REMARK ID 2687 DOMAINID 2895 MODEL 1 SSGCID - LpboA.19148.a Glycosyltransferase
MODEL     1
REMARK    Rerank model01.pdb score: 342.341 tmscore: 0.67594 3bcvA_204 prob: 100 ident: 23.88
ATOM      1  N   MET A   1       1.790 -10.580 -27.648  1.00  7.070          N  
ATOM      2  CA  MET A   1       2.395 -11.594 -26.789  1.00  6.530          C  
ATOM      3  C   MET A   1       1.850 -11.484 -25.371  1.00  5.630          C  
ATOM      4  O   MET A   1       1.046 -12.311 -24.945  1.00  5.520          O  
ATOM      5  CB  MET A   1       3.924 -11.493 -26.808  1.00  9.360          C  
ATOM      6  CG  MET A   1       4.644 -12.569 -25.966  1.00  9.360          C  
ATOM      7  SD  MET A   1       6.443 -12.403 -25.980  1.00  9.360          S  
ATOM      8  CE  MET A   1       6.711 -11.024 -24.878  1.00  9.360          C  
ATOM      9 1H   MET A   1       2.117 -10.700 -28.596  1.00  8.480          H  
ATOM     10 2H   MET A   1       0.785 -10.679 -27.624  1.00  8.480          H  
ATOM     11 3H   MET A   1       2.042  -9.658 -27.320  1.00  8.480          H  
ATOM     12  HA  MET A   1       2.117 -12.577 -27.169  1.00  7.840          H  
ATOM     13 1HB  MET A   1       4.277 -11.595 -27.833  1.00 11.230          H  
ATOM     14 2HB  MET A   1       4.230 -10.514 -26.461  1.00 11.230          H  
ATOM     15 1HG  MET A   1       4.311 -12.525 -24.929  1.00 11.230          H  
ATOM     16 2HG  MET A   1       4.392 -13.557 -26.355  1.00 11.230          H  
ATOM     17 1HE  MET A   1       7.781 -10.827 -24.798  1.00 11.230          H  
ATOM     18 2HE  MET A   1       6.213 -10.137 -25.258  1.00 11.230          H  
ATOM     19 3HE  MET A   1       6.319 -11.273 -23.899  1.00 11.230          H  
ATOM     20  N   LYS A   2       2.309 -10.479 -24.631  1.00  5.270          N  
ATOM     21  CA  LYS A   2       1.878 -10.274 -23.254  1.00  4.730          C  
ATOM     22  C   LYS A   2       1.393  -8.848 -23.090  1.00  4.210          C  
ATOM     23  O   LYS A   2       1.689  -7.993 -23.926  1.00  4.370          O  
ATOM     24  CB  LYS A   2       3.011 -10.547 -22.259  1.00  6.840          C  
ATOM     25  CG  LYS A   2       4.197  -9.584 -22.347  1.00  6.840          C  
ATOM     26  CD  LYS A   2       5.284  -9.956 -21.333  1.00  6.840          C  
ATOM     27  CE  LYS A   2       6.441  -8.960 -21.356  1.00  6.840          C  
ATOM     28  NZ  LYS A   2       7.497  -9.310 -20.360  1.00  6.840          N  
ATOM     29  H   LYS A   2       2.967  -9.822 -25.018  1.00  6.320          H  
ATOM     30  HA  LYS A   2       1.044 -10.940 -23.034  1.00  5.680          H  
ATOM     31 1HB  LYS A   2       2.619 -10.495 -21.242  1.00  8.210          H  
ATOM     32 2HB  LYS A   2       3.390 -11.557 -22.414  1.00  8.210          H  
ATOM     33 1HG  LYS A   2       4.606  -9.601 -23.350  1.00  8.210          H  
ATOM     34 2HG  LYS A   2       3.860  -8.568 -22.132  1.00  8.210          H  
ATOM     35 1HD  LYS A   2       4.848  -9.965 -20.333  1.00  8.210          H  
ATOM     36 2HD  LYS A   2       5.666 -10.953 -21.551  1.00  8.210          H  
ATOM     37 1HE  LYS A   2       6.884  -8.951 -22.351  1.00  8.210          H  
ATOM     38 2HE  LYS A   2       6.059  -7.965 -21.130  1.00  8.210          H  
ATOM     39 1HZ  LYS A   2       8.243  -8.629 -20.404  1.00  8.210          H  
ATOM     40 2HZ  LYS A   2       7.098  -9.310 -19.430  1.00  8.210          H  
ATOM     41 3HZ  LYS A   2       7.868 -10.227 -20.564  1.00  8.210          H  
ATOM     42  N   LYS A   3       0.659  -8.591 -22.016  1.00  4.010          N  
ATOM     43  CA  LYS A   3       0.205  -7.243 -21.712  1.00  3.900          C  
ATOM     44  C   LYS A   3       0.689  -6.866 -20.333  1.00  3.960          C  
ATOM     45  O   LYS A   3       0.889  -7.738 -19.485  1.00  4.390          O  
ATOM     46  CB  LYS A   3      -1.326  -7.136 -21.700  1.00  5.500          C  
ATOM     47  CG  LYS A   3      -1.998  -7.950 -20.562  1.00  5.500          C  
ATOM     48  CD  LYS A   3      -3.510  -7.788 -20.528  1.00  5.500          C  
ATOM     49  CE  LYS A   3      -4.087  -8.489 -19.279  1.00  5.500          C  
ATOM     50  NZ  LYS A   3      -5.562  -8.316 -19.143  1.00  5.500          N  
ATOM     51  H   LYS A   3       0.437  -9.345 -21.383  1.00  4.810          H  
ATOM     52  HA  LYS A   3       0.628  -6.540 -22.431  1.00  4.680          H  
ATOM     53 1HB  LYS A   3      -1.614  -6.092 -21.571  1.00  6.600          H  
ATOM     54 2HB  LYS A   3      -1.725  -7.476 -22.654  1.00  6.600          H  
ATOM     55 1HG  LYS A   3      -1.753  -9.004 -20.674  1.00  6.600          H  
ATOM     56 2HG  LYS A   3      -1.627  -7.613 -19.596  1.00  6.600          H  
ATOM     57 1HD  LYS A   3      -3.758  -6.726 -20.480  1.00  6.600          H  
ATOM     58 2HD  LYS A   3      -3.955  -8.214 -21.425  1.00  6.600          H  
ATOM     59 1HE  LYS A   3      -3.861  -9.552 -19.336  1.00  6.600          H  
ATOM     60 2HE  LYS A   3      -3.607  -8.073 -18.388  1.00  6.600          H  
ATOM     61 1HZ  LYS A   3      -5.883  -8.790 -18.280  1.00  6.600          H  
ATOM     62 2HZ  LYS A   3      -5.789  -7.341 -19.054  1.00  6.600          H  
ATOM     63 3HZ  LYS A   3      -6.047  -8.700 -19.932  1.00  6.600          H  
ATOM     64  N   ALA A   4       0.863  -5.576 -20.089  1.00  3.710          N  
ATOM     65  CA  ALA A   4       1.172  -5.149 -18.744  1.00  3.830          C  
ATOM     66  C   ALA A   4      -0.068  -5.397 -17.884  1.00  3.080          C  
ATOM     67  O   ALA A   4      -1.181  -5.274 -18.402  1.00  2.430          O  
ATOM     68  CB  ALA A   4       1.549  -3.675 -18.705  1.00  5.310          C  
ATOM     69  H   ALA A   4       0.731  -4.898 -20.826  1.00  4.450          H  
ATOM     70  HA  ALA A   4       2.014  -5.730 -18.391  1.00  4.600          H  
ATOM     71 1HB  ALA A   4       1.779  -3.381 -17.686  1.00  6.380          H  
ATOM     72 2HB  ALA A   4       2.421  -3.505 -19.330  1.00  6.380          H  
ATOM     73 3HB  ALA A   4       0.720  -3.078 -19.071  1.00  6.380          H  
ATOM     74  N   PRO A   5       0.074  -5.755 -16.602  1.00  3.330          N  
ATOM     75  CA  PRO A   5      -0.993  -5.801 -15.630  1.00  2.910          C  
ATOM     76  C   PRO A   5      -1.523  -4.395 -15.581  1.00  2.120          C  
ATOM     77  O   PRO A   5      -0.790  -3.466 -15.911  1.00  2.330          O  
ATOM     78  CB  PRO A   5      -0.276  -6.194 -14.337  1.00  4.370          C  
ATOM     79  CG  PRO A   5       0.968  -6.914 -14.785  1.00  4.370          C  
ATOM     80  CD  PRO A   5       1.363  -6.277 -16.107  1.00  4.370          C  
ATOM     81  HA  PRO A   5      -1.770  -6.525 -15.932  1.00  3.490          H  
ATOM     82 1HB  PRO A   5      -0.087  -5.309 -13.711  1.00  5.240          H  
ATOM     83 2HB  PRO A   5      -0.922  -6.861 -13.764  1.00  5.240          H  
ATOM     84 1HG  PRO A   5       1.736  -6.792 -14.013  1.00  5.240          H  
ATOM     85 2HG  PRO A   5       0.773  -7.993 -14.869  1.00  5.240          H  
ATOM     86 1HD  PRO A   5       2.091  -5.492 -15.981  1.00  5.240          H  
ATOM     87 2HD  PRO A   5       1.731  -7.086 -16.760  1.00  5.240          H  
ATOM     88  N   THR A   6      -2.772  -4.201 -15.255  1.00  1.690          N  
ATOM     89  CA  THR A   6      -3.233  -2.844 -15.228  1.00  1.270          C  
ATOM     90  C   THR A   6      -2.725  -2.193 -13.972  1.00  1.140          C  
ATOM     91  O   THR A   6      -2.330  -1.033 -13.976  1.00  1.120          O  
ATOM     92  CB  THR A   6      -4.761  -2.779 -15.299  1.00  1.950          C  
ATOM     93  OG1 THR A   6      -5.329  -3.501 -14.206  1.00  1.950          O  
ATOM     94  CG2 THR A   6      -5.225  -3.403 -16.580  1.00  1.950          C  
ATOM     95  H   THR A   6      -3.389  -4.956 -14.960  1.00  2.030          H  
ATOM     96  HA  THR A   6      -2.832  -2.316 -16.090  1.00  1.520          H  
ATOM     97  HB  THR A   6      -5.077  -1.748 -15.250  1.00  2.340          H  
ATOM     98  HG1 THR A   6      -5.317  -2.959 -13.421  1.00  2.340          H  
ATOM     99 1HG2 THR A   6      -6.311  -3.360 -16.629  1.00  2.340          H  
ATOM    100 2HG2 THR A   6      -4.797  -2.858 -17.423  1.00  2.340          H  
ATOM    101 3HG2 THR A   6      -4.903  -4.442 -16.622  1.00  2.340          H  
ATOM    102  N   VAL A   7      -2.688  -2.945 -12.892  1.00  1.110          N  
ATOM    103  CA  VAL A   7      -2.317  -2.345 -11.621  1.00  1.000          C  
ATOM    104  C   VAL A   7      -1.196  -3.020 -10.848  1.00  0.920          C  
ATOM    105  O   VAL A   7      -1.184  -4.235 -10.685  1.00  0.980          O  
ATOM    106  CB  VAL A   7      -3.578  -2.244 -10.725  1.00  1.440          C  
ATOM    107  CG1 VAL A   7      -3.209  -1.700  -9.366  1.00  1.440          C  
ATOM    108  CG2 VAL A   7      -4.613  -1.299 -11.388  1.00  1.440          C  
ATOM    109  H   VAL A   7      -2.984  -3.926 -12.973  1.00  1.330          H  
ATOM    110  HA  VAL A   7      -1.987  -1.326 -11.817  1.00  1.200          H  
ATOM    111  HB  VAL A   7      -4.014  -3.226 -10.596  1.00  1.730          H  
ATOM    112 1HG1 VAL A   7      -4.095  -1.626  -8.757  1.00  1.730          H  
ATOM    113 2HG1 VAL A   7      -2.507  -2.346  -8.859  1.00  1.730          H  
ATOM    114 3HG1 VAL A   7      -2.765  -0.719  -9.504  1.00  1.730          H  
ATOM    115 1HG2 VAL A   7      -5.490  -1.225 -10.779  1.00  1.730          H  
ATOM    116 2HG2 VAL A   7      -4.181  -0.321 -11.497  1.00  1.730          H  
ATOM    117 3HG2 VAL A   7      -4.903  -1.657 -12.343  1.00  1.730          H  
ATOM    118  N   SER A   8      -0.272  -2.202 -10.360  1.00  0.840          N  
ATOM    119  CA  SER A   8       0.785  -2.636  -9.463  1.00  0.790          C  
ATOM    120  C   SER A   8       0.507  -1.986  -8.105  1.00  0.680          C  
ATOM    121  O   SER A   8       0.394  -0.761  -7.998  1.00  0.660          O  
ATOM    122  CB  SER A   8       2.162  -2.272  -9.972  1.00  1.130          C  
ATOM    123  OG  SER A   8       2.468  -2.976 -11.153  1.00  1.130          O  
ATOM    124  H   SER A   8      -0.330  -1.213 -10.607  1.00  1.010          H  
ATOM    125  HA  SER A   8       0.741  -3.714  -9.354  1.00  0.950          H  
ATOM    126 1HB  SER A   8       2.179  -1.215 -10.168  1.00  1.350          H  
ATOM    127 2HB  SER A   8       2.914  -2.483  -9.207  1.00  1.350          H  
ATOM    128  HG  SER A   8       2.560  -3.902 -10.865  1.00  1.350          H  
ATOM    129  N   VAL A   9       0.350  -2.810  -7.081  1.00  0.680          N  
ATOM    130  CA  VAL A   9       0.033  -2.326  -5.746  1.00  0.610          C  
ATOM    131  C   VAL A   9       1.319  -2.333  -4.926  1.00  0.620          C  
ATOM    132  O   VAL A   9       2.061  -3.308  -4.974  1.00  0.690          O  
ATOM    133  CB  VAL A   9      -1.033  -3.222  -5.076  1.00  0.880          C  
ATOM    134  CG1 VAL A   9      -1.377  -2.663  -3.701  1.00  0.880          C  
ATOM    135  CG2 VAL A   9      -2.266  -3.363  -5.982  1.00  0.880          C  
ATOM    136  H   VAL A   9       0.444  -3.812  -7.252  1.00  0.820          H  
ATOM    137  HA  VAL A   9      -0.335  -1.311  -5.808  1.00  0.730          H  
ATOM    138  HB  VAL A   9      -0.615  -4.199  -4.920  1.00  1.060          H  
ATOM    139 1HG1 VAL A   9      -2.113  -3.299  -3.230  1.00  1.060          H  
ATOM    140 2HG1 VAL A   9      -0.491  -2.612  -3.067  1.00  1.060          H  
ATOM    141 3HG1 VAL A   9      -1.792  -1.664  -3.823  1.00  1.060          H  
ATOM    142 1HG2 VAL A   9      -2.993  -4.018  -5.502  1.00  1.060          H  
ATOM    143 2HG2 VAL A   9      -2.716  -2.403  -6.159  1.00  1.060          H  
ATOM    144 3HG2 VAL A   9      -1.963  -3.802  -6.938  1.00  1.060          H  
ATOM    145  N   ILE A  10       1.631  -1.231  -4.252  1.00  0.590          N  
ATOM    146  CA  ILE A  10       2.875  -1.140  -3.493  1.00  0.650          C  
ATOM    147  C   ILE A  10       2.672  -1.048  -1.993  1.00  0.640          C  
ATOM    148  O   ILE A  10       2.032  -0.110  -1.505  1.00  0.630          O  
ATOM    149  CB  ILE A  10       3.665   0.112  -3.870  1.00  0.890          C  
ATOM    150  CG1 ILE A  10       3.972   0.130  -5.340  1.00  0.890          C  
ATOM    151  CG2 ILE A  10       4.963   0.082  -3.091  1.00  0.890          C  
ATOM    152  CD1 ILE A  10       4.512   1.446  -5.790  1.00  0.890          C  
ATOM    153  H   ILE A  10       0.980  -0.451  -4.280  1.00  0.710          H  
ATOM    154  HA  ILE A  10       3.477  -2.023  -3.702  1.00  0.780          H  
ATOM    155  HB  ILE A  10       3.096   1.010  -3.628  1.00  1.060          H  
ATOM    156 1HG1 ILE A  10       4.688  -0.655  -5.577  1.00  1.060          H  
ATOM    157 2HG1 ILE A  10       3.056  -0.059  -5.897  1.00  1.060          H  
ATOM    158 1HG2 ILE A  10       5.563   0.921  -3.320  1.00  1.060          H  
ATOM    159 2HG2 ILE A  10       4.799   0.078  -2.026  1.00  1.060          H  
ATOM    160 3HG2 ILE A  10       5.476  -0.824  -3.376  1.00  1.060          H  
ATOM    161 1HD1 ILE A  10       4.685   1.391  -6.848  1.00  1.060          H  
ATOM    162 2HD1 ILE A  10       3.792   2.219  -5.572  1.00  1.060          H  
ATOM    163 3HD1 ILE A  10       5.432   1.704  -5.302  1.00  1.060          H  
ATOM    164  N   VAL A  11       3.299  -1.956  -1.250  1.00  0.690          N  
ATOM    165  CA  VAL A  11       3.189  -1.923   0.197  1.00  0.710          C  
ATOM    166  C   VAL A  11       4.510  -1.511   0.839  1.00  0.770          C  
ATOM    167  O   VAL A  11       5.533  -2.183   0.682  1.00  0.830          O  
ATOM    168  CB  VAL A  11       2.822  -3.290   0.761  1.00  0.990          C  
ATOM    169  CG1 VAL A  11       2.712  -3.192   2.280  1.00  0.990          C  
ATOM    170  CG2 VAL A  11       1.568  -3.799   0.126  1.00  0.990          C  
ATOM    171  H   VAL A  11       3.846  -2.684  -1.725  1.00  0.830          H  
ATOM    172  HA  VAL A  11       2.422  -1.211   0.472  1.00  0.850          H  
ATOM    173  HB  VAL A  11       3.600  -3.950   0.551  1.00  1.180          H  
ATOM    174 1HG1 VAL A  11       2.481  -4.150   2.700  1.00  1.180          H  
ATOM    175 2HG1 VAL A  11       3.646  -2.846   2.721  1.00  1.180          H  
ATOM    176 3HG1 VAL A  11       1.914  -2.487   2.515  1.00  1.180          H  
ATOM    177 1HG2 VAL A  11       1.329  -4.777   0.516  1.00  1.180          H  
ATOM    178 2HG2 VAL A  11       0.782  -3.138   0.345  1.00  1.180          H  
ATOM    179 3HG2 VAL A  11       1.699  -3.870  -0.955  1.00  1.180          H  
ATOM    180  N   ALA A  12       4.488  -0.422   1.592  1.00  0.800          N  
ATOM    181  CA  ALA A  12       5.727   0.018   2.251  1.00  0.940          C  
ATOM    182  C   ALA A  12       5.704  -0.434   3.725  1.00  1.010          C  
ATOM    183  O   ALA A  12       4.842   0.030   4.488  1.00  1.080          O  
ATOM    184  CB  ALA A  12       5.894   1.521   2.096  1.00  1.260          C  
ATOM    185  H   ALA A  12       3.593   0.085   1.685  1.00  0.960          H  
ATOM    186  HA  ALA A  12       6.577  -0.468   1.770  1.00  1.130          H  
ATOM    187 1HB  ALA A  12       6.827   1.829   2.562  1.00  1.510          H  
ATOM    188 2HB  ALA A  12       5.926   1.766   1.038  1.00  1.510          H  
ATOM    189 3HB  ALA A  12       5.058   2.038   2.565  1.00  1.510          H  
ATOM    190  N   ALA A  13       6.661  -1.307   4.126  1.00  1.040          N  
ATOM    191  CA  ALA A  13       6.678  -1.906   5.471  1.00  1.150          C  
ATOM    192  C   ALA A  13       7.975  -1.834   6.272  1.00  1.220          C  
ATOM    193  O   ALA A  13       9.079  -1.949   5.732  1.00  1.200          O  
ATOM    194  CB  ALA A  13       6.416  -3.379   5.335  1.00  1.570          C  
ATOM    195  H   ALA A  13       7.365  -1.644   3.457  1.00  1.250          H  
ATOM    196  HA  ALA A  13       5.911  -1.412   6.063  1.00  1.380          H  
ATOM    197 1HB  ALA A  13       6.427  -3.767   6.328  1.00  1.880          H  
ATOM    198 2HB  ALA A  13       5.477  -3.575   4.839  1.00  1.880          H  
ATOM    199 3HB  ALA A  13       7.223  -3.831   4.752  1.00  1.880          H  
ATOM    200  N   PHE A  14       7.826  -1.787   7.609  1.00  1.320          N  
ATOM    201  CA  PHE A  14       8.984  -1.852   8.505  1.00  1.400          C  
ATOM    202  C   PHE A  14       8.658  -2.501   9.846  1.00  1.520          C  
ATOM    203  O   PHE A  14       7.968  -1.908  10.669  1.00  1.600          O  
ATOM    204  CB  PHE A  14       9.489  -0.434   8.727  1.00  1.930          C  
ATOM    205  CG  PHE A  14      10.727  -0.269   9.554  1.00  1.930          C  
ATOM    206  CD1 PHE A  14      11.903  -0.897   9.223  1.00  1.930          C  
ATOM    207  CD2 PHE A  14      10.722   0.590  10.635  1.00  1.930          C  
ATOM    208  CE1 PHE A  14      13.048  -0.665   9.943  1.00  1.930          C  
ATOM    209  CE2 PHE A  14      11.866   0.821  11.354  1.00  1.930          C  
ATOM    210  CZ  PHE A  14      13.032   0.197  10.995  1.00  1.930          C  
ATOM    211  H   PHE A  14       6.883  -1.684   8.008  1.00  1.580          H  
ATOM    212  HA  PHE A  14       9.759  -2.444   8.021  1.00  1.680          H  
ATOM    213 1HB  PHE A  14       9.681   0.019   7.754  1.00  2.310          H  
ATOM    214 2HB  PHE A  14       8.696   0.145   9.195  1.00  2.310          H  
ATOM    215  HD1 PHE A  14      11.930  -1.570   8.370  1.00  2.310          H  
ATOM    216  HD2 PHE A  14       9.794   1.097  10.905  1.00  2.310          H  
ATOM    217  HE1 PHE A  14      13.970  -1.154   9.657  1.00  2.310          H  
ATOM    218  HE2 PHE A  14      11.852   1.510  12.201  1.00  2.310          H  
ATOM    219  HZ  PHE A  14      13.941   0.394  11.553  1.00  2.310          H  
ATOM    220  N   ASN A  15       9.200  -3.705  10.078  1.00  1.580          N  
ATOM    221  CA  ASN A  15       8.960  -4.492  11.298  1.00  1.710          C  
ATOM    222  C   ASN A  15       7.485  -4.694  11.655  1.00  1.730          C  
ATOM    223  O   ASN A  15       7.072  -4.524  12.807  1.00  1.810          O  
ATOM    224  CB  ASN A  15       9.735  -3.923  12.452  1.00  2.340          C  
ATOM    225  CG  ASN A  15      11.179  -4.108  12.236  1.00  2.340          C  
ATOM    226  OD1 ASN A  15      11.658  -5.240  11.942  1.00  2.340          O  
ATOM    227  ND2 ASN A  15      11.888  -3.030  12.354  1.00  2.340          N  
ATOM    228  H   ASN A  15       9.792  -4.107   9.355  1.00  1.900          H  
ATOM    229  HA  ASN A  15       9.362  -5.479  11.113  1.00  2.050          H  
ATOM    230 1HB  ASN A  15       9.518  -2.861  12.568  1.00  2.810          H  
ATOM    231 2HB  ASN A  15       9.447  -4.428  13.374  1.00  2.810          H  
ATOM    232 1HD2 ASN A  15      12.879  -3.047  12.219  1.00  2.810          H  
ATOM    233 2HD2 ASN A  15      11.407  -2.173  12.567  1.00  2.810          H  
ATOM    234  N   GLN A  16       6.690  -5.034  10.650  1.00  1.670          N  
ATOM    235  CA  GLN A  16       5.260  -5.248  10.785  1.00  1.700          C  
ATOM    236  C   GLN A  16       4.767  -6.607  10.272  1.00  1.740          C  
ATOM    237  O   GLN A  16       3.618  -6.692   9.832  1.00  1.870          O  
ATOM    238  CB  GLN A  16       4.549  -4.110  10.038  1.00  2.370          C  
ATOM    239  CG  GLN A  16       4.759  -2.745  10.654  1.00  2.370          C  
ATOM    240  CD  GLN A  16       4.404  -1.625   9.723  1.00  2.370          C  
ATOM    241  OE1 GLN A  16       5.058  -1.433   8.670  1.00  2.370          O  
ATOM    242  NE2 GLN A  16       3.386  -0.853  10.079  1.00  2.370          N  
ATOM    243  H   GLN A  16       7.123  -5.162   9.746  1.00  2.000          H  
ATOM    244  HA  GLN A  16       5.011  -5.178  11.843  1.00  2.040          H  
ATOM    245 1HB  GLN A  16       4.918  -4.058   9.028  1.00  2.840          H  
ATOM    246 2HB  GLN A  16       3.478  -4.301   9.991  1.00  2.840          H  
ATOM    247 1HG  GLN A  16       4.101  -2.674  11.517  1.00  2.840          H  
ATOM    248 2HG  GLN A  16       5.762  -2.625  10.973  1.00  2.840          H  
ATOM    249 1HE2 GLN A  16       3.112  -0.077   9.498  1.00  2.840          H  
ATOM    250 2HE2 GLN A  16       2.894  -1.023  10.942  1.00  2.840          H  
ATOM    251  N   GLU A  17       5.554  -7.699  10.387  1.00  1.690          N  
ATOM    252  CA  GLU A  17       5.121  -9.007   9.833  1.00  1.730          C  
ATOM    253  C   GLU A  17       3.761  -9.452  10.356  1.00  1.770          C  
ATOM    254  O   GLU A  17       2.959 -10.106   9.666  1.00  1.840          O  
ATOM    255  CB  GLU A  17       6.116 -10.120  10.241  1.00  2.410          C  
ATOM    256  CG  GLU A  17       6.132 -10.532  11.760  1.00  2.410          C  
ATOM    257  CD  GLU A  17       7.021 -11.680  12.066  1.00  2.410          C  
ATOM    258  OE1 GLU A  17       6.621 -12.784  11.727  1.00  2.410          O  
ATOM    259  OE2 GLU A  17       8.079 -11.484  12.639  1.00  2.410          O  
ATOM    260  H   GLU A  17       6.508  -7.615  10.781  1.00  2.030          H  
ATOM    261  HA  GLU A  17       5.087  -8.930   8.749  1.00  2.080          H  
ATOM    262 1HB  GLU A  17       5.980 -11.003   9.638  1.00  2.890          H  
ATOM    263 2HB  GLU A  17       7.109  -9.751  10.058  1.00  2.890          H  
ATOM    264 1HG  GLU A  17       6.441  -9.671  12.360  1.00  2.890          H  
ATOM    265 2HG  GLU A  17       5.161 -10.842  12.090  1.00  2.890          H  
ATOM    266  N   LYS A  18       3.514  -9.032  11.582  1.00  1.850          N  
ATOM    267  CA  LYS A  18       2.369  -9.254  12.429  1.00  2.010          C  
ATOM    268  C   LYS A  18       1.076  -8.614  11.891  1.00  1.900          C  
ATOM    269  O   LYS A  18      -0.030  -9.017  12.253  1.00  2.010          O  
ATOM    270  CB  LYS A  18       2.843  -8.794  13.801  1.00  2.750          C  
ATOM    271  CG  LYS A  18       3.177  -7.309  13.885  1.00  2.750          C  
ATOM    272  CD  LYS A  18       3.900  -6.927  15.188  1.00  2.750          C  
ATOM    273  CE  LYS A  18       5.400  -7.324  15.119  1.00  2.750          C  
ATOM    274  NZ  LYS A  18       6.189  -6.769  16.254  1.00  2.750          N  
ATOM    275  H   LYS A  18       4.285  -8.531  12.006  1.00  2.220          H  
ATOM    276  HA  LYS A  18       2.197 -10.330  12.485  1.00  2.410          H  
ATOM    277 1HB  LYS A  18       2.112  -9.016  14.524  1.00  3.300          H  
ATOM    278 2HB  LYS A  18       3.727  -9.365  14.065  1.00  3.300          H  
ATOM    279 1HG  LYS A  18       3.778  -6.994  13.044  1.00  3.300          H  
ATOM    280 2HG  LYS A  18       2.260  -6.782  13.846  1.00  3.300          H  
ATOM    281 1HD  LYS A  18       3.816  -5.854  15.362  1.00  3.300          H  
ATOM    282 2HD  LYS A  18       3.469  -7.452  16.036  1.00  3.300          H  
ATOM    283 1HE  LYS A  18       5.488  -8.407  15.149  1.00  3.300          H  
ATOM    284 2HE  LYS A  18       5.826  -6.958  14.181  1.00  3.300          H  
ATOM    285 1HZ  LYS A  18       7.148  -7.067  16.171  1.00  3.300          H  
ATOM    286 2HZ  LYS A  18       6.144  -5.768  16.243  1.00  3.300          H  
ATOM    287 3HZ  LYS A  18       5.808  -7.131  17.137  1.00  3.300          H  
ATOM    288  N   TYR A  19       1.226  -7.622  11.012  1.00  1.800          N  
ATOM    289  CA  TYR A  19       0.102  -6.946  10.371  1.00  1.740          C  
ATOM    290  C   TYR A  19       0.103  -7.199   8.862  1.00  1.620          C  
ATOM    291  O   TYR A  19      -0.960  -7.214   8.231  1.00  1.560          O  
ATOM    292  CB  TYR A  19       0.124  -5.444  10.643  1.00  2.460          C  
ATOM    293  CG  TYR A  19      -0.038  -5.076  12.086  1.00  2.460          C  
ATOM    294  CD1 TYR A  19       1.040  -4.639  12.826  1.00  2.460          C  
ATOM    295  CD2 TYR A  19      -1.289  -5.176  12.670  1.00  2.460          C  
ATOM    296  CE1 TYR A  19       0.863  -4.310  14.159  1.00  2.460          C  
ATOM    297  CE2 TYR A  19      -1.466  -4.842  13.989  1.00  2.460          C  
ATOM    298  CZ  TYR A  19      -0.399  -4.418  14.736  1.00  2.460          C  
ATOM    299  OH  TYR A  19      -0.580  -4.077  16.053  1.00  2.460          O  
ATOM    300  H   TYR A  19       2.168  -7.340  10.759  1.00  2.160          H  
ATOM    301  HA  TYR A  19      -0.824  -7.357  10.770  1.00  2.090          H  
ATOM    302 1HB  TYR A  19       1.064  -5.022  10.280  1.00  2.950          H  
ATOM    303 2HB  TYR A  19      -0.681  -4.976  10.087  1.00  2.950          H  
ATOM    304  HD1 TYR A  19       2.028  -4.558  12.366  1.00  2.950          H  
ATOM    305  HD2 TYR A  19      -2.138  -5.519  12.078  1.00  2.950          H  
ATOM    306  HE1 TYR A  19       1.709  -3.969  14.754  1.00  2.950          H  
ATOM    307  HE2 TYR A  19      -2.454  -4.920  14.446  1.00  2.950          H  
ATOM    308  HH  TYR A  19       0.282  -4.047  16.489  1.00  2.950          H  
ATOM    309  N   ILE A  20       1.288  -7.417   8.298  1.00  1.620          N  
ATOM    310  CA  ILE A  20       1.488  -7.634   6.873  1.00  1.550          C  
ATOM    311  C   ILE A  20       0.836  -8.872   6.351  1.00  1.560          C  
ATOM    312  O   ILE A  20       0.160  -8.828   5.332  1.00  1.480          O  
ATOM    313  CB  ILE A  20       2.978  -7.632   6.548  1.00  2.200          C  
ATOM    314  CG1 ILE A  20       3.419  -6.236   6.751  1.00  2.200          C  
ATOM    315  CG2 ILE A  20       3.319  -8.194   5.158  1.00  2.200          C  
ATOM    316  CD1 ILE A  20       4.816  -6.039   6.780  1.00  2.200          C  
ATOM    317  H   ILE A  20       2.113  -7.378   8.895  1.00  1.940          H  
ATOM    318  HA  ILE A  20       1.053  -6.779   6.354  1.00  1.860          H  
ATOM    319  HB  ILE A  20       3.478  -8.234   7.290  1.00  2.640          H  
ATOM    320 1HG1 ILE A  20       2.999  -5.625   5.954  1.00  2.640          H  
ATOM    321 2HG1 ILE A  20       3.013  -5.882   7.683  1.00  2.640          H  
ATOM    322 1HG2 ILE A  20       4.384  -8.175   5.000  1.00  2.640          H  
ATOM    323 2HG2 ILE A  20       2.984  -9.228   5.067  1.00  2.640          H  
ATOM    324 3HG2 ILE A  20       2.850  -7.601   4.404  1.00  2.640          H  
ATOM    325 1HD1 ILE A  20       4.953  -5.026   6.961  1.00  2.640          H  
ATOM    326 2HD1 ILE A  20       5.266  -6.618   7.580  1.00  2.640          H  
ATOM    327 3HD1 ILE A  20       5.257  -6.310   5.841  1.00  2.640          H  
ATOM    328  N   GLY A  21       0.985 -10.010   7.013  1.00  1.670          N  
ATOM    329  CA  GLY A  21       0.340 -11.180   6.417  1.00  1.710          C  
ATOM    330  C   GLY A  21      -1.168 -10.952   6.217  1.00  1.590          C  
ATOM    331  O   GLY A  21      -1.724 -11.337   5.184  1.00  1.600          O  
ATOM    332  H   GLY A  21       1.555 -10.043   7.868  1.00  2.000          H  
ATOM    333 1HA  GLY A  21       0.807 -11.390   5.454  1.00  2.050          H  
ATOM    334 2HA  GLY A  21       0.500 -12.051   7.031  1.00  2.050          H  
ATOM    335  N   ARG A  22      -1.807 -10.260   7.177  1.00  1.530          N  
ATOM    336  CA  ARG A  22      -3.233  -9.964   7.098  1.00  1.450          C  
ATOM    337  C   ARG A  22      -3.532  -8.857   6.073  1.00  1.340          C  
ATOM    338  O   ARG A  22      -4.506  -8.958   5.315  1.00  1.290          O  
ATOM    339  CB  ARG A  22      -3.766  -9.555   8.462  1.00  2.060          C  
ATOM    340  CG  ARG A  22      -3.759 -10.663   9.476  1.00  2.060          C  
ATOM    341  CD  ARG A  22      -4.316 -10.252  10.783  1.00  2.060          C  
ATOM    342  NE  ARG A  22      -5.756  -9.992  10.699  1.00  2.060          N  
ATOM    343  CZ  ARG A  22      -6.511  -9.461  11.688  1.00  2.060          C  
ATOM    344  NH1 ARG A  22      -5.967  -9.143  12.838  1.00  2.060          N  
ATOM    345  NH2 ARG A  22      -7.809  -9.268  11.496  1.00  2.060          N  
ATOM    346  H   ARG A  22      -1.274  -9.976   7.987  1.00  1.840          H  
ATOM    347  HA  ARG A  22      -3.752 -10.870   6.790  1.00  1.740          H  
ATOM    348 1HB  ARG A  22      -3.190  -8.713   8.856  1.00  2.470          H  
ATOM    349 2HB  ARG A  22      -4.792  -9.239   8.362  1.00  2.470          H  
ATOM    350 1HG  ARG A  22      -4.347 -11.502   9.100  1.00  2.470          H  
ATOM    351 2HG  ARG A  22      -2.731 -10.979   9.637  1.00  2.470          H  
ATOM    352 1HD  ARG A  22      -4.150 -11.046  11.510  1.00  2.470          H  
ATOM    353 2HD  ARG A  22      -3.816  -9.341  11.114  1.00  2.470          H  
ATOM    354  HE  ARG A  22      -6.224 -10.231   9.836  1.00  2.470          H  
ATOM    355 1HH1 ARG A  22      -4.978  -9.301  13.000  1.00  2.470          H  
ATOM    356 2HH1 ARG A  22      -6.528  -8.757  13.588  1.00  2.470          H  
ATOM    357 1HH2 ARG A  22      -8.233  -9.515  10.614  1.00  2.470          H  
ATOM    358 2HH2 ARG A  22      -8.375  -8.877  12.236  1.00  2.470          H  
ATOM    359  N   CYS A  23      -2.704  -7.808   6.029  1.00  1.320          N  
ATOM    360  CA  CYS A  23      -2.895  -6.732   5.060  1.00  1.240          C  
ATOM    361  C   CYS A  23      -2.796  -7.287   3.649  1.00  1.210          C  
ATOM    362  O   CYS A  23      -3.699  -7.094   2.828  1.00  1.160          O  
ATOM    363  CB  CYS A  23      -1.846  -5.633   5.233  1.00  1.770          C  
ATOM    364  SG  CYS A  23      -1.958  -4.265   4.017  1.00  1.770          S  
ATOM    365  H   CYS A  23      -1.936  -7.729   6.704  1.00  1.580          H  
ATOM    366  HA  CYS A  23      -3.885  -6.296   5.212  1.00  1.490          H  
ATOM    367 1HB  CYS A  23      -1.940  -5.194   6.233  1.00  2.120          H  
ATOM    368 2HB  CYS A  23      -0.859  -6.062   5.167  1.00  2.120          H  
ATOM    369  HG  CYS A  23      -2.886  -3.539   4.700  1.00  2.120          H  
ATOM    370  N   ILE A  24      -1.727  -8.029   3.380  1.00  1.280          N  
ATOM    371  CA  ILE A  24      -1.480  -8.567   2.056  1.00  1.290          C  
ATOM    372  C   ILE A  24      -2.625  -9.499   1.715  1.00  1.310          C  
ATOM    373  O   ILE A  24      -3.135  -9.461   0.601  1.00  1.270          O  
ATOM    374  CB  ILE A  24      -0.074  -9.188   1.942  1.00  1.800          C  
ATOM    375  CG1 ILE A  24       1.000  -8.078   1.769  1.00  1.800          C  
ATOM    376  CG2 ILE A  24       0.034 -10.050   0.693  1.00  1.800          C  
ATOM    377  CD1 ILE A  24       0.848  -6.806   2.606  1.00  1.800          C  
ATOM    378  H   ILE A  24      -1.042  -8.196   4.120  1.00  1.540          H  
ATOM    379  HA  ILE A  24      -1.510  -7.750   1.342  1.00  1.550          H  
ATOM    380  HB  ILE A  24       0.140  -9.781   2.840  1.00  2.160          H  
ATOM    381 1HG1 ILE A  24       1.952  -8.522   2.029  1.00  2.160          H  
ATOM    382 2HG1 ILE A  24       1.025  -7.782   0.731  1.00  2.160          H  
ATOM    383 1HG2 ILE A  24       1.036 -10.471   0.625  1.00  2.160          H  
ATOM    384 2HG2 ILE A  24      -0.683 -10.846   0.725  1.00  2.160          H  
ATOM    385 3HG2 ILE A  24      -0.153  -9.431  -0.178  1.00  2.160          H  
ATOM    386 1HD1 ILE A  24       1.679  -6.170   2.396  1.00  2.160          H  
ATOM    387 2HD1 ILE A  24      -0.066  -6.275   2.356  1.00  2.160          H  
ATOM    388 3HD1 ILE A  24       0.844  -7.041   3.655  1.00  2.160          H  
ATOM    389  N   ARG A  25      -3.069 -10.333   2.661  1.00  1.390          N  
ATOM    390  CA  ARG A  25      -4.211 -11.179   2.379  1.00  1.430          C  
ATOM    391  C   ARG A  25      -5.355 -10.339   1.807  1.00  1.330          C  
ATOM    392  O   ARG A  25      -5.917 -10.727   0.781  1.00  1.350          O  
ATOM    393  CB  ARG A  25      -4.687 -11.876   3.641  1.00  1.990          C  
ATOM    394  CG  ARG A  25      -5.814 -12.873   3.472  1.00  1.990          C  
ATOM    395  CD  ARG A  25      -6.302 -13.342   4.791  1.00  1.990          C  
ATOM    396  NE  ARG A  25      -6.964 -12.294   5.568  1.00  1.990          N  
ATOM    397  CZ  ARG A  25      -8.255 -11.900   5.429  1.00  1.990          C  
ATOM    398  NH1 ARG A  25      -9.036 -12.445   4.517  1.00  1.990          N  
ATOM    399  NH2 ARG A  25      -8.743 -10.967   6.234  1.00  1.990          N  
ATOM    400  H   ARG A  25      -2.597 -10.419   3.563  1.00  1.670          H  
ATOM    401  HA  ARG A  25      -3.927 -11.924   1.643  1.00  1.720          H  
ATOM    402 1HB  ARG A  25      -3.853 -12.385   4.107  1.00  2.380          H  
ATOM    403 2HB  ARG A  25      -5.031 -11.135   4.340  1.00  2.380          H  
ATOM    404 1HG  ARG A  25      -6.639 -12.424   2.925  1.00  2.380          H  
ATOM    405 2HG  ARG A  25      -5.442 -13.740   2.928  1.00  2.380          H  
ATOM    406 1HD  ARG A  25      -6.996 -14.157   4.669  1.00  2.380          H  
ATOM    407 2HD  ARG A  25      -5.448 -13.696   5.374  1.00  2.380          H  
ATOM    408  HE  ARG A  25      -6.416 -11.837   6.286  1.00  2.380          H  
ATOM    409 1HH1 ARG A  25      -8.678 -13.163   3.905  1.00  2.380          H  
ATOM    410 2HH1 ARG A  25      -9.998 -12.151   4.439  1.00  2.380          H  
ATOM    411 1HH2 ARG A  25      -8.161 -10.575   6.962  1.00  2.380          H  
ATOM    412 2HH2 ARG A  25      -9.706 -10.673   6.148  1.00  2.380          H  
ATOM    413  N   SER A  26      -5.696  -9.189   2.444  1.00  1.230          N  
ATOM    414  CA  SER A  26      -6.783  -8.335   1.927  1.00  1.160          C  
ATOM    415  C   SER A  26      -6.464  -7.708   0.551  1.00  1.100          C  
ATOM    416  O   SER A  26      -7.384  -7.416  -0.214  1.00  1.140          O  
ATOM    417  CB  SER A  26      -7.124  -7.203   2.893  1.00  1.650          C  
ATOM    418  OG  SER A  26      -6.165  -6.172   2.867  1.00  1.650          O  
ATOM    419  H   SER A  26      -5.222  -8.956   3.329  1.00  1.480          H  
ATOM    420  HA  SER A  26      -7.671  -8.959   1.813  1.00  1.390          H  
ATOM    421 1HB  SER A  26      -8.103  -6.796   2.639  1.00  1.980          H  
ATOM    422 2HB  SER A  26      -7.190  -7.607   3.905  1.00  1.980          H  
ATOM    423  HG  SER A  26      -5.322  -6.569   3.158  1.00  1.980          H  
ATOM    424  N   LEU A  27      -5.173  -7.565   0.199  1.00  1.050          N  
ATOM    425  CA  LEU A  27      -4.794  -7.010  -1.107  1.00  1.000          C  
ATOM    426  C   LEU A  27      -5.016  -8.036  -2.206  1.00  1.080          C  
ATOM    427  O   LEU A  27      -5.397  -7.696  -3.331  1.00  1.110          O  
ATOM    428  CB  LEU A  27      -3.300  -6.618  -1.176  1.00  1.420          C  
ATOM    429  CG  LEU A  27      -2.901  -5.214  -0.739  1.00  1.420          C  
ATOM    430  CD1 LEU A  27      -3.188  -5.008   0.713  1.00  1.420          C  
ATOM    431  CD2 LEU A  27      -1.435  -5.033  -0.999  1.00  1.420          C  
ATOM    432  H   LEU A  27      -4.448  -7.768   0.895  1.00  1.260          H  
ATOM    433  HA  LEU A  27      -5.415  -6.140  -1.308  1.00  1.200          H  
ATOM    434 1HB  LEU A  27      -2.735  -7.325  -0.586  1.00  1.700          H  
ATOM    435 2HB  LEU A  27      -2.980  -6.733  -2.207  1.00  1.700          H  
ATOM    436  HG  LEU A  27      -3.478  -4.493  -1.304  1.00  1.700          H  
ATOM    437 1HD1 LEU A  27      -2.924  -4.021   1.007  1.00  1.700          H  
ATOM    438 2HD1 LEU A  27      -4.238  -5.157   0.923  1.00  1.700          H  
ATOM    439 3HD1 LEU A  27      -2.608  -5.702   1.273  1.00  1.700          H  
ATOM    440 1HD2 LEU A  27      -1.140  -4.038  -0.710  1.00  1.700          H  
ATOM    441 2HD2 LEU A  27      -0.866  -5.762  -0.421  1.00  1.700          H  
ATOM    442 3HD2 LEU A  27      -1.243  -5.175  -2.050  1.00  1.700          H  
ATOM    443  N   LEU A  28      -4.711  -9.291  -1.890  1.00  1.180          N  
ATOM    444  CA  LEU A  28      -4.859 -10.378  -2.841  1.00  1.310          C  
ATOM    445  C   LEU A  28      -6.328 -10.798  -2.929  1.00  1.410          C  
ATOM    446  O   LEU A  28      -6.862 -11.093  -4.004  1.00  1.550          O  
ATOM    447  CB  LEU A  28      -4.005 -11.573  -2.366  1.00  1.780          C  
ATOM    448  CG  LEU A  28      -2.506 -11.615  -2.791  1.00  1.780          C  
ATOM    449  CD1 LEU A  28      -2.372 -11.860  -4.279  1.00  1.780          C  
ATOM    450  CD2 LEU A  28      -1.840 -10.311  -2.394  1.00  1.780          C  
ATOM    451  H   LEU A  28      -4.337  -9.472  -0.953  1.00  1.420          H  
ATOM    452  HA  LEU A  28      -4.542 -10.032  -3.817  1.00  1.570          H  
ATOM    453 1HB  LEU A  28      -4.018 -11.582  -1.271  1.00  2.140          H  
ATOM    454 2HB  LEU A  28      -4.470 -12.491  -2.716  1.00  2.140          H  
ATOM    455  HG  LEU A  28      -2.012 -12.438  -2.276  1.00  2.140          H  
ATOM    456 1HD1 LEU A  28      -1.315 -11.897  -4.538  1.00  2.140          H  
ATOM    457 2HD1 LEU A  28      -2.840 -12.813  -4.532  1.00  2.140          H  
ATOM    458 3HD1 LEU A  28      -2.849 -11.067  -4.840  1.00  2.140          H  
ATOM    459 1HD2 LEU A  28      -0.804 -10.345  -2.653  1.00  2.140          H  
ATOM    460 2HD2 LEU A  28      -2.300  -9.473  -2.903  1.00  2.140          H  
ATOM    461 3HD2 LEU A  28      -1.940 -10.186  -1.344  1.00  2.140          H  
ATOM    462  N   ASN A  29      -7.016 -10.778  -1.792  1.00  1.370          N  
ATOM    463  CA  ASN A  29      -8.400 -11.207  -1.709  1.00  1.470          C  
ATOM    464  C   ASN A  29      -9.385 -10.109  -2.091  1.00  1.370          C  
ATOM    465  O   ASN A  29     -10.167  -9.641  -1.273  1.00  1.470          O  
ATOM    466  CB  ASN A  29      -8.705 -11.729  -0.318  1.00  2.020          C  
ATOM    467  CG  ASN A  29     -10.038 -12.433  -0.242  1.00  2.020          C  
ATOM    468  OD1 ASN A  29     -10.605 -12.787  -1.276  1.00  2.020          O  
ATOM    469  ND2 ASN A  29     -10.536 -12.661   0.952  1.00  2.020          N  
ATOM    470  H   ASN A  29      -6.538 -10.522  -0.930  1.00  1.640          H  
ATOM    471  HA  ASN A  29      -8.546 -12.021  -2.419  1.00  1.760          H  
ATOM    472 1HB  ASN A  29      -7.919 -12.420  -0.010  1.00  2.420          H  
ATOM    473 2HB  ASN A  29      -8.688 -10.893   0.380  1.00  2.420          H  
ATOM    474 1HD2 ASN A  29     -11.413 -13.128   1.053  1.00  2.420          H  
ATOM    475 2HD2 ASN A  29     -10.036 -12.365   1.757  1.00  2.420          H  
ATOM    476  N   GLN A  30      -9.339  -9.718  -3.349  1.00  1.240          N  
ATOM    477  CA  GLN A  30     -10.230  -8.687  -3.875  1.00  1.190          C  
ATOM    478  C   GLN A  30     -11.135  -9.266  -4.949  1.00  1.280          C  
ATOM    479  O   GLN A  30     -11.004 -10.424  -5.342  1.00  1.390          O  
ATOM    480  CB  GLN A  30      -9.476  -7.463  -4.442  1.00  1.690          C  
ATOM    481  CG  GLN A  30      -8.702  -6.617  -3.433  1.00  1.690          C  
ATOM    482  CD  GLN A  30      -8.091  -5.360  -4.119  1.00  1.690          C  
ATOM    483  OE1 GLN A  30      -8.833  -4.422  -4.512  1.00  1.690          O  
ATOM    484  NE2 GLN A  30      -6.774  -5.363  -4.280  1.00  1.690          N  
ATOM    485  H   GLN A  30      -8.639 -10.180  -3.932  1.00  1.490          H  
ATOM    486  HA  GLN A  30     -10.863  -8.337  -3.062  1.00  1.430          H  
ATOM    487 1HB  GLN A  30      -8.763  -7.802  -5.195  1.00  2.020          H  
ATOM    488 2HB  GLN A  30     -10.175  -6.795  -4.937  1.00  2.020          H  
ATOM    489 1HG  GLN A  30      -9.369  -6.288  -2.640  1.00  2.020          H  
ATOM    490 2HG  GLN A  30      -7.898  -7.219  -3.005  1.00  2.020          H  
ATOM    491 1HE2 GLN A  30      -6.313  -4.602  -4.724  1.00  2.020          H  
ATOM    492 2HE2 GLN A  30      -6.229  -6.172  -3.951  1.00  2.020          H  
ATOM    493  N   ASN A  31     -12.049  -8.440  -5.441  1.00  1.270          N  
ATOM    494  CA  ASN A  31     -12.946  -8.855  -6.516  1.00  1.370          C  
ATOM    495  C   ASN A  31     -12.415  -8.430  -7.888  1.00  1.400          C  
ATOM    496  O   ASN A  31     -13.093  -8.562  -8.908  1.00  1.810          O  
ATOM    497  CB  ASN A  31     -14.342  -8.317  -6.272  1.00  1.880          C  
ATOM    498  CG  ASN A  31     -15.036  -8.995  -5.108  1.00  1.880          C  
ATOM    499  OD1 ASN A  31     -14.849 -10.192  -4.853  1.00  1.880          O  
ATOM    500  ND2 ASN A  31     -15.846  -8.254  -4.402  1.00  1.880          N  
ATOM    501  H   ASN A  31     -12.126  -7.494  -5.052  1.00  1.520          H  
ATOM    502  HA  ASN A  31     -13.001  -9.945  -6.515  1.00  1.640          H  
ATOM    503 1HB  ASN A  31     -14.279  -7.245  -6.062  1.00  2.250          H  
ATOM    504 2HB  ASN A  31     -14.946  -8.443  -7.168  1.00  2.250          H  
ATOM    505 1HD2 ASN A  31     -16.339  -8.653  -3.629  1.00  2.250          H  
ATOM    506 2HD2 ASN A  31     -15.981  -7.291  -4.636  1.00  2.250          H  
ATOM    507  N   PHE A  32     -11.198  -7.907  -7.898  1.00  1.250          N  
ATOM    508  CA  PHE A  32     -10.527  -7.476  -9.114  1.00  1.280          C  
ATOM    509  C   PHE A  32      -9.726  -8.715  -9.561  1.00  1.340          C  
ATOM    510  O   PHE A  32      -8.993  -9.272  -8.732  1.00  1.350          O  
ATOM    511  CB  PHE A  32      -9.632  -6.244  -8.842  1.00  1.780          C  
ATOM    512  CG  PHE A  32      -9.072  -5.551 -10.097  1.00  1.780          C  
ATOM    513  CD1 PHE A  32      -9.919  -5.050 -11.075  1.00  1.780          C  
ATOM    514  CD2 PHE A  32      -7.741  -5.354 -10.264  1.00  1.780          C  
ATOM    515  CE1 PHE A  32      -9.424  -4.399 -12.180  1.00  1.780          C  
ATOM    516  CE2 PHE A  32      -7.223  -4.712 -11.379  1.00  1.780          C  
ATOM    517  CZ  PHE A  32      -8.072  -4.235 -12.338  1.00  1.780          C  
ATOM    518  H   PHE A  32     -10.739  -7.841  -7.003  1.00  1.500          H  
ATOM    519  HA  PHE A  32     -11.273  -7.179  -9.837  1.00  1.540          H  
ATOM    520 1HB  PHE A  32     -10.164  -5.513  -8.254  1.00  2.140          H  
ATOM    521 2HB  PHE A  32      -8.784  -6.562  -8.241  1.00  2.140          H  
ATOM    522  HD1 PHE A  32     -10.994  -5.171 -10.966  1.00  2.140          H  
ATOM    523  HD2 PHE A  32      -7.087  -5.696  -9.494  1.00  2.140          H  
ATOM    524  HE1 PHE A  32     -10.106  -4.013 -12.935  1.00  2.140          H  
ATOM    525  HE2 PHE A  32      -6.144  -4.576 -11.488  1.00  2.140          H  
ATOM    526  HZ  PHE A  32      -7.680  -3.721 -13.218  1.00  2.140          H  
ATOM    527  N   PRO A  33      -9.911  -9.257 -10.789  1.00  1.440          N  
ATOM    528  CA  PRO A  33      -9.224 -10.445 -11.301  1.00  1.560          C  
ATOM    529  C   PRO A  33      -7.707 -10.357 -11.204  1.00  1.490          C  
ATOM    530  O   PRO A  33      -7.116  -9.402 -11.712  1.00  1.430          O  
ATOM    531  CB  PRO A  33      -9.679 -10.462 -12.771  1.00  2.340          C  
ATOM    532  CG  PRO A  33     -11.030  -9.794 -12.759  1.00  2.340          C  
ATOM    533  CD  PRO A  33     -10.907  -8.691 -11.727  1.00  2.340          C  
ATOM    534  HA  PRO A  33      -9.598 -11.334 -10.765  1.00  1.870          H  
ATOM    535 1HB  PRO A  33      -8.948  -9.916 -13.399  1.00  2.810          H  
ATOM    536 2HB  PRO A  33      -9.701 -11.500 -13.148  1.00  2.810          H  
ATOM    537 1HG  PRO A  33     -11.267  -9.405 -13.764  1.00  2.810          H  
ATOM    538 2HG  PRO A  33     -11.816 -10.523 -12.508  1.00  2.810          H  
ATOM    539 1HD  PRO A  33     -10.542  -7.755 -12.175  1.00  2.810          H  
ATOM    540 2HD  PRO A  33     -11.897  -8.592 -11.260  1.00  2.810          H  
ATOM    541  N   LYS A  34      -7.073 -11.409 -10.675  1.00  1.570          N  
ATOM    542  CA  LYS A  34      -5.623 -11.459 -10.454  1.00  1.550          C  
ATOM    543  C   LYS A  34      -4.808 -11.273 -11.716  1.00  1.590          C  
ATOM    544  O   LYS A  34      -3.717 -10.703 -11.691  1.00  1.530          O  
ATOM    545  CB  LYS A  34      -5.207 -12.741  -9.733  1.00  2.180          C  
ATOM    546  CG  LYS A  34      -3.691 -12.816  -9.374  1.00  2.180          C  
ATOM    547  CD  LYS A  34      -3.275 -11.645  -8.436  1.00  2.180          C  
ATOM    548  CE  LYS A  34      -1.931 -11.871  -7.741  1.00  2.180          C  
ATOM    549  NZ  LYS A  34      -0.771 -11.944  -8.673  1.00  2.180          N  
ATOM    550  H   LYS A  34      -7.631 -12.186 -10.348  1.00  1.880          H  
ATOM    551  HA  LYS A  34      -5.371 -10.642  -9.794  1.00  1.860          H  
ATOM    552 1HB  LYS A  34      -5.780 -12.841  -8.810  1.00  2.610          H  
ATOM    553 2HB  LYS A  34      -5.441 -13.599 -10.364  1.00  2.610          H  
ATOM    554 1HG  LYS A  34      -3.495 -13.759  -8.866  1.00  2.610          H  
ATOM    555 2HG  LYS A  34      -3.091 -12.785 -10.283  1.00  2.610          H  
ATOM    556 1HD  LYS A  34      -3.173 -10.723  -9.025  1.00  2.610          H  
ATOM    557 2HD  LYS A  34      -4.041 -11.484  -7.676  1.00  2.610          H  
ATOM    558 1HE  LYS A  34      -1.764 -11.043  -7.065  1.00  2.610          H  
ATOM    559 2HE  LYS A  34      -1.974 -12.795  -7.167  1.00  2.610          H  
ATOM    560 1HZ  LYS A  34       0.085 -12.071  -8.084  1.00  2.610          H  
ATOM    561 2HZ  LYS A  34      -0.863 -12.712  -9.311  1.00  2.610          H  
ATOM    562 3HZ  LYS A  34      -0.694 -11.072  -9.204  1.00  2.610          H  
ATOM    563  N   GLU A  35      -5.317 -11.758 -12.833  1.00  1.720          N  
ATOM    564  CA  GLU A  35      -4.615 -11.674 -14.098  1.00  1.800          C  
ATOM    565  C   GLU A  35      -4.262 -10.229 -14.492  1.00  1.710          C  
ATOM    566  O   GLU A  35      -3.365 -10.013 -15.310  1.00  1.760          O  
ATOM    567  CB  GLU A  35      -5.462 -12.319 -15.205  1.00  2.490          C  
ATOM    568  CG  GLU A  35      -5.683 -13.852 -15.077  1.00  2.490          C  
ATOM    569  CD  GLU A  35      -6.836 -14.261 -14.158  1.00  2.490          C  
ATOM    570  OE1 GLU A  35      -7.228 -13.472 -13.322  1.00  2.490          O  
ATOM    571  OE2 GLU A  35      -7.314 -15.359 -14.296  1.00  2.490          O  
ATOM    572  H   GLU A  35      -6.211 -12.256 -12.808  1.00  2.060          H  
ATOM    573  HA  GLU A  35      -3.685 -12.233 -14.001  1.00  2.160          H  
ATOM    574 1HB  GLU A  35      -6.442 -11.840 -15.230  1.00  2.990          H  
ATOM    575 2HB  GLU A  35      -4.989 -12.136 -16.170  1.00  2.990          H  
ATOM    576 1HG  GLU A  35      -5.873 -14.257 -16.070  1.00  2.990          H  
ATOM    577 2HG  GLU A  35      -4.763 -14.301 -14.706  1.00  2.990          H  
ATOM    578  N   ASP A  36      -4.992  -9.244 -13.951  1.00  1.600          N  
ATOM    579  CA  ASP A  36      -4.767  -7.849 -14.271  1.00  1.530          C  
ATOM    580  C   ASP A  36      -3.910  -7.075 -13.251  1.00  1.330          C  
ATOM    581  O   ASP A  36      -3.770  -5.851 -13.400  1.00  1.290          O  
ATOM    582  CB  ASP A  36      -6.118  -7.151 -14.489  1.00  2.170          C  
ATOM    583  CG  ASP A  36      -6.871  -7.648 -15.789  1.00  2.170          C  
ATOM    584  OD1 ASP A  36      -6.217  -8.007 -16.768  1.00  2.170          O  
ATOM    585  OD2 ASP A  36      -8.073  -7.639 -15.799  1.00  2.170          O  
ATOM    586  H   ASP A  36      -5.712  -9.480 -13.260  1.00  1.920          H  
ATOM    587  HA  ASP A  36      -4.235  -7.817 -15.222  1.00  1.840          H  
ATOM    588 1HB  ASP A  36      -6.758  -7.343 -13.619  1.00  2.600          H  
ATOM    589 2HB  ASP A  36      -5.975  -6.072 -14.550  1.00  2.600          H  
ATOM    590  N   TYR A  37      -3.303  -7.740 -12.246  1.00  1.250          N  
ATOM    591  CA  TYR A  37      -2.479  -6.969 -11.301  1.00  1.070          C  
ATOM    592  C   TYR A  37      -1.329  -7.709 -10.624  1.00  1.100          C  
ATOM    593  O   TYR A  37      -1.225  -8.941 -10.639  1.00  1.220          O  
ATOM    594  CB  TYR A  37      -3.350  -6.263 -10.254  1.00  1.570          C  
ATOM    595  CG  TYR A  37      -4.143  -7.077  -9.368  1.00  1.570          C  
ATOM    596  CD1 TYR A  37      -3.740  -7.395  -8.075  1.00  1.570          C  
ATOM    597  CD2 TYR A  37      -5.306  -7.487  -9.823  1.00  1.570          C  
ATOM    598  CE1 TYR A  37      -4.614  -8.135  -7.272  1.00  1.570          C  
ATOM    599  CE2 TYR A  37      -6.123  -8.170  -9.063  1.00  1.570          C  
ATOM    600  CZ  TYR A  37      -5.830  -8.510  -7.813  1.00  1.570          C  
ATOM    601  OH  TYR A  37      -6.767  -9.213  -7.092  1.00  1.570          O  
ATOM    602  H   TYR A  37      -3.422  -8.757 -12.131  1.00  1.500          H  
ATOM    603  HA  TYR A  37      -2.012  -6.174 -11.871  1.00  1.280          H  
ATOM    604 1HB  TYR A  37      -2.721  -5.659  -9.616  1.00  1.880          H  
ATOM    605 2HB  TYR A  37      -4.018  -5.585 -10.764  1.00  1.880          H  
ATOM    606  HD1 TYR A  37      -2.775  -7.053  -7.693  1.00  1.880          H  
ATOM    607  HD2 TYR A  37      -5.619  -7.237 -10.834  1.00  1.880          H  
ATOM    608  HE1 TYR A  37      -4.359  -8.396  -6.245  1.00  1.880          H  
ATOM    609  HE2 TYR A  37      -7.036  -8.442  -9.476  1.00  1.880          H  
ATOM    610  HH  TYR A  37      -7.604  -9.300  -7.631  1.00  1.880          H  
ATOM    611  N   GLU A  38      -0.459  -6.905 -10.022  1.00  1.020          N  
ATOM    612  CA  GLU A  38       0.718  -7.361  -9.297  1.00  1.040          C  
ATOM    613  C   GLU A  38       0.845  -6.611  -7.979  1.00  0.920          C  
ATOM    614  O   GLU A  38       0.341  -5.498  -7.854  1.00  0.830          O  
ATOM    615  CB  GLU A  38       1.958  -7.124 -10.186  1.00  1.450          C  
ATOM    616  CG  GLU A  38       3.303  -7.564  -9.618  1.00  1.450          C  
ATOM    617  CD  GLU A  38       3.340  -9.025  -9.341  1.00  1.450          C  
ATOM    618  OE1 GLU A  38       2.738  -9.418  -8.371  1.00  1.450          O  
ATOM    619  OE2 GLU A  38       3.962  -9.760 -10.081  1.00  1.450          O  
ATOM    620  H   GLU A  38      -0.641  -5.900 -10.102  1.00  1.220          H  
ATOM    621  HA  GLU A  38       0.614  -8.425  -9.081  1.00  1.250          H  
ATOM    622 1HB  GLU A  38       1.817  -7.642 -11.133  1.00  1.740          H  
ATOM    623 2HB  GLU A  38       2.032  -6.060 -10.415  1.00  1.740          H  
ATOM    624 1HG  GLU A  38       4.069  -7.337 -10.357  1.00  1.740          H  
ATOM    625 2HG  GLU A  38       3.549  -7.005  -8.719  1.00  1.740          H  
ATOM    626  N   ILE A  39       1.479  -7.234  -6.994  1.00  0.940          N  
ATOM    627  CA  ILE A  39       1.712  -6.598  -5.697  1.00  0.850          C  
ATOM    628  C   ILE A  39       3.190  -6.659  -5.296  1.00  0.870          C  
ATOM    629  O   ILE A  39       3.789  -7.738  -5.270  1.00  0.970          O  
ATOM    630  CB  ILE A  39       0.868  -7.245  -4.570  1.00  1.230          C  
ATOM    631  CG1 ILE A  39      -0.643  -7.265  -4.912  1.00  1.230          C  
ATOM    632  CG2 ILE A  39       1.053  -6.456  -3.268  1.00  1.230          C  
ATOM    633  CD1 ILE A  39      -1.110  -8.559  -5.538  1.00  1.230          C  
ATOM    634  H   ILE A  39       1.865  -8.162  -7.217  1.00  1.130          H  
ATOM    635  HA  ILE A  39       1.432  -5.551  -5.771  1.00  1.020          H  
ATOM    636  HB  ILE A  39       1.196  -8.249  -4.426  1.00  1.470          H  
ATOM    637 1HG1 ILE A  39      -1.205  -7.113  -3.994  1.00  1.470          H  
ATOM    638 2HG1 ILE A  39      -0.876  -6.453  -5.596  1.00  1.470          H  
ATOM    639 1HG2 ILE A  39       0.475  -6.929  -2.476  1.00  1.470          H  
ATOM    640 2HG2 ILE A  39       2.088  -6.436  -2.988  1.00  1.470          H  
ATOM    641 3HG2 ILE A  39       0.716  -5.433  -3.409  1.00  1.470          H  
ATOM    642 1HD1 ILE A  39      -2.169  -8.505  -5.718  1.00  1.470          H  
ATOM    643 2HD1 ILE A  39      -0.602  -8.745  -6.472  1.00  1.470          H  
ATOM    644 3HD1 ILE A  39      -0.905  -9.369  -4.871  1.00  1.470          H  
ATOM    645  N   ILE A  40       3.765  -5.511  -4.960  1.00  0.780          N  
ATOM    646  CA  ILE A  40       5.148  -5.430  -4.522  1.00  0.800          C  
ATOM    647  C   ILE A  40       5.223  -4.992  -3.074  1.00  0.770          C  
ATOM    648  O   ILE A  40       4.812  -3.879  -2.735  1.00  0.720          O  
ATOM    649  CB  ILE A  40       5.951  -4.420  -5.370  1.00  1.110          C  
ATOM    650  CG1 ILE A  40       5.958  -4.859  -6.853  1.00  1.110          C  
ATOM    651  CG2 ILE A  40       7.388  -4.292  -4.802  1.00  1.110          C  
ATOM    652  CD1 ILE A  40       6.502  -3.817  -7.827  1.00  1.110          C  
ATOM    653  H   ILE A  40       3.202  -4.666  -4.992  1.00  0.940          H  
ATOM    654  HA  ILE A  40       5.606  -6.412  -4.609  1.00  0.960          H  
ATOM    655  HB  ILE A  40       5.461  -3.445  -5.328  1.00  1.330          H  
ATOM    656 1HG1 ILE A  40       6.560  -5.754  -6.946  1.00  1.330          H  
ATOM    657 2HG1 ILE A  40       4.938  -5.096  -7.154  1.00  1.330          H  
ATOM    658 1HG2 ILE A  40       7.946  -3.577  -5.380  1.00  1.330          H  
ATOM    659 2HG2 ILE A  40       7.365  -3.950  -3.770  1.00  1.330          H  
ATOM    660 3HG2 ILE A  40       7.885  -5.263  -4.845  1.00  1.330          H  
ATOM    661 1HD1 ILE A  40       6.462  -4.227  -8.836  1.00  1.330          H  
ATOM    662 2HD1 ILE A  40       5.894  -2.906  -7.777  1.00  1.330          H  
ATOM    663 3HD1 ILE A  40       7.526  -3.567  -7.596  1.00  1.330          H  
ATOM    664  N   ILE A  41       5.802  -5.835  -2.236  1.00  0.840          N  
ATOM    665  CA  ILE A  41       5.948  -5.468  -0.838  1.00  0.860          C  
ATOM    666  C   ILE A  41       7.403  -5.213  -0.546  1.00  0.890          C  
ATOM    667  O   ILE A  41       8.267  -6.034  -0.866  1.00  0.950          O  
ATOM    668  CB  ILE A  41       5.338  -6.489   0.136  1.00  1.200          C  
ATOM    669  CG1 ILE A  41       3.823  -6.648  -0.174  1.00  1.200          C  
ATOM    670  CG2 ILE A  41       5.555  -5.983   1.624  1.00  1.200          C  
ATOM    671  CD1 ILE A  41       3.452  -7.825  -1.029  1.00  1.200          C  
ATOM    672  H   ILE A  41       6.123  -6.744  -2.600  1.00  1.010          H  
ATOM    673  HA  ILE A  41       5.433  -4.524  -0.668  1.00  1.030          H  
ATOM    674  HB  ILE A  41       5.805  -7.459  -0.004  1.00  1.440          H  
ATOM    675 1HG1 ILE A  41       3.292  -6.702   0.757  1.00  1.440          H  
ATOM    676 2HG1 ILE A  41       3.494  -5.779  -0.719  1.00  1.440          H  
ATOM    677 1HG2 ILE A  41       5.120  -6.666   2.319  1.00  1.440          H  
ATOM    678 2HG2 ILE A  41       6.624  -5.894   1.842  1.00  1.440          H  
ATOM    679 3HG2 ILE A  41       5.098  -5.022   1.768  1.00  1.440          H  
ATOM    680 1HD1 ILE A  41       2.386  -7.837  -1.188  1.00  1.440          H  
ATOM    681 2HD1 ILE A  41       3.956  -7.783  -1.993  1.00  1.440          H  
ATOM    682 3HD1 ILE A  41       3.721  -8.698  -0.537  1.00  1.440          H  
ATOM    683  N   ILE A  42       7.678  -4.055   0.019  1.00  0.860          N  
ATOM    684  CA  ILE A  42       9.039  -3.674   0.307  1.00  0.900          C  
ATOM    685  C   ILE A  42       9.345  -3.780   1.796  1.00  0.980          C  
ATOM    686  O   ILE A  42       8.664  -3.179   2.634  1.00  0.980          O  
ATOM    687  CB  ILE A  42       9.312  -2.232  -0.151  1.00  1.240          C  
ATOM    688  CG1 ILE A  42       9.043  -2.055  -1.638  1.00  1.240          C  
ATOM    689  CG2 ILE A  42      10.749  -1.884   0.124  1.00  1.240          C  
ATOM    690  CD1 ILE A  42       7.721  -1.447  -1.972  1.00  1.240          C  
ATOM    691  H   ILE A  42       6.906  -3.416   0.252  1.00  1.030          H  
ATOM    692  HA  ILE A  42       9.715  -4.348  -0.216  1.00  1.080          H  
ATOM    693  HB  ILE A  42       8.658  -1.557   0.391  1.00  1.490          H  
ATOM    694 1HG1 ILE A  42       9.826  -1.427  -2.067  1.00  1.490          H  
ATOM    695 2HG1 ILE A  42       9.061  -3.022  -2.106  1.00  1.490          H  
ATOM    696 1HG2 ILE A  42      10.939  -0.854  -0.181  1.00  1.490          H  
ATOM    697 2HG2 ILE A  42      10.952  -1.979   1.176  1.00  1.490          H  
ATOM    698 3HG2 ILE A  42      11.402  -2.547  -0.418  1.00  1.490          H  
ATOM    699 1HD1 ILE A  42       7.651  -1.382  -3.045  1.00  1.490          H  
ATOM    700 2HD1 ILE A  42       6.904  -2.056  -1.595  1.00  1.490          H  
ATOM    701 3HD1 ILE A  42       7.656  -0.447  -1.536  1.00  1.490          H  
ATOM    702  N   ASN A  43      10.390  -4.550   2.107  1.00  1.080          N  
ATOM    703  CA  ASN A  43      10.868  -4.765   3.469  1.00  1.170          C  
ATOM    704  C   ASN A  43      12.005  -3.785   3.774  1.00  1.210          C  
ATOM    705  O   ASN A  43      13.174  -4.015   3.414  1.00  1.250          O  
ATOM    706  CB  ASN A  43      11.344  -6.191   3.650  1.00  1.600          C  
ATOM    707  CG  ASN A  43      10.263  -7.195   3.468  1.00  1.600          C  
ATOM    708  OD1 ASN A  43       9.099  -6.956   3.780  1.00  1.600          O  
ATOM    709  ND2 ASN A  43      10.633  -8.341   2.977  1.00  1.600          N  
ATOM    710  H   ASN A  43      10.891  -4.998   1.338  1.00  1.300          H  
ATOM    711  HA  ASN A  43      10.055  -4.553   4.169  1.00  1.400          H  
ATOM    712 1HB  ASN A  43      12.139  -6.399   2.932  1.00  1.920          H  
ATOM    713 2HB  ASN A  43      11.763  -6.306   4.648  1.00  1.920          H  
ATOM    714 1HD2 ASN A  43       9.959  -9.063   2.840  1.00  1.920          H  
ATOM    715 2HD2 ASN A  43      11.594  -8.502   2.740  1.00  1.920          H  
ATOM    716  N   ASP A  44      11.685  -2.679   4.425  1.00  1.220          N  
ATOM    717  CA  ASP A  44      12.649  -1.600   4.592  1.00  1.280          C  
ATOM    718  C   ASP A  44      13.589  -1.677   5.784  1.00  1.400          C  
ATOM    719  O   ASP A  44      13.483  -0.859   6.694  1.00  1.480          O  
ATOM    720  CB  ASP A  44      11.880  -0.306   4.645  1.00  1.770          C  
ATOM    721  CG  ASP A  44      11.262  -0.033   3.348  1.00  1.770          C  
ATOM    722  OD1 ASP A  44      11.923  -0.255   2.340  1.00  1.770          O  
ATOM    723  OD2 ASP A  44      10.128   0.406   3.333  1.00  1.770          O  
ATOM    724  H   ASP A  44      10.721  -2.531   4.765  1.00  1.460          H  
ATOM    725  HA  ASP A  44      13.266  -1.579   3.699  1.00  1.540          H  
ATOM    726 1HB  ASP A  44      11.106  -0.357   5.416  1.00  2.120          H  
ATOM    727 2HB  ASP A  44      12.541   0.503   4.874  1.00  2.120          H  
ATOM    728  N   GLY A  45      14.537  -2.622   5.777  1.00  1.460          N  
ATOM    729  CA  GLY A  45      15.465  -2.732   6.909  1.00  1.600          C  
ATOM    730  C   GLY A  45      14.903  -3.426   8.153  1.00  1.670          C  
ATOM    731  O   GLY A  45      15.330  -3.132   9.278  1.00  1.830          O  
ATOM    732  H   GLY A  45      14.634  -3.265   4.970  1.00  1.750          H  
ATOM    733 1HA  GLY A  45      16.359  -3.261   6.573  1.00  1.920          H  
ATOM    734 2HA  GLY A  45      15.785  -1.733   7.190  1.00  1.920          H  
ATOM    735  N   SER A  46      13.896  -4.276   7.965  1.00  1.580          N  
ATOM    736  CA  SER A  46      13.243  -5.002   9.053  1.00  1.680          C  
ATOM    737  C   SER A  46      14.188  -6.013   9.710  1.00  1.910          C  
ATOM    738  O   SER A  46      15.098  -6.535   9.059  1.00  1.980          O  
ATOM    739  CB  SER A  46      12.020  -5.763   8.530  1.00  2.310          C  
ATOM    740  OG  SER A  46      10.989  -4.908   8.057  1.00  2.310          O  
ATOM    741  H   SER A  46      13.604  -4.468   7.018  1.00  1.900          H  
ATOM    742  HA  SER A  46      12.928  -4.282   9.806  1.00  2.020          H  
ATOM    743 1HB  SER A  46      12.338  -6.422   7.722  1.00  2.770          H  
ATOM    744 2HB  SER A  46      11.625  -6.405   9.325  1.00  2.770          H  
ATOM    745  HG  SER A  46      10.364  -5.499   7.605  1.00  2.770          H  
ATOM    746  N   THR A  47      13.942  -6.301  10.996  1.00  2.110          N  
ATOM    747  CA  THR A  47      14.649  -7.343  11.749  1.00  2.440          C  
ATOM    748  C   THR A  47      13.711  -8.496  12.076  1.00  2.710          C  
ATOM    749  O   THR A  47      14.152  -9.568  12.499  1.00  3.250          O  
ATOM    750  CB  THR A  47      15.251  -6.822  13.067  1.00  3.280          C  
ATOM    751  OG1 THR A  47      14.207  -6.314  13.917  1.00  3.280          O  
ATOM    752  CG2 THR A  47      16.204  -5.751  12.763  1.00  3.280          C  
ATOM    753  H   THR A  47      13.214  -5.785  11.468  1.00  2.530          H  
ATOM    754  HA  THR A  47      15.458  -7.732  11.130  1.00  2.930          H  
ATOM    755  HB  THR A  47      15.767  -7.629  13.585  1.00  3.940          H  
ATOM    756  HG1 THR A  47      13.705  -7.048  14.290  1.00  3.940          H  
ATOM    757 1HG2 THR A  47      16.637  -5.355  13.686  1.00  3.940          H  
ATOM    758 2HG2 THR A  47      16.993  -6.130  12.119  1.00  3.940          H  
ATOM    759 3HG2 THR A  47      15.673  -4.996  12.255  1.00  3.940          H  
ATOM    760  N   ASP A  48      12.407  -8.273  11.898  1.00  2.880          N  
ATOM    761  CA  ASP A  48      11.422  -9.308  12.179  1.00  3.320          C  
ATOM    762  C   ASP A  48      11.364 -10.261  10.980  1.00  2.800          C  
ATOM    763  O   ASP A  48      12.258 -10.261  10.125  1.00  2.910          O  
ATOM    764  CB  ASP A  48      10.028  -8.733  12.450  1.00  4.470          C  
ATOM    765  CG  ASP A  48       9.318  -8.146  11.230  1.00  4.470          C  
ATOM    766  OD1 ASP A  48       9.823  -8.231  10.113  1.00  4.470          O  
ATOM    767  OD2 ASP A  48       8.209  -7.662  11.405  1.00  4.470          O  
ATOM    768  H   ASP A  48      12.083  -7.348  11.607  1.00  3.460          H  
ATOM    769  HA  ASP A  48      11.738  -9.875  13.055  1.00  3.980          H  
ATOM    770 1HB  ASP A  48       9.396  -9.495  12.896  1.00  5.370          H  
ATOM    771 2HB  ASP A  48      10.122  -7.935  13.189  1.00  5.370          H  
ATOM    772  N   LYS A  49      10.345 -11.120  10.925  1.00  2.460          N  
ATOM    773  CA  LYS A  49      10.258 -12.103   9.858  1.00  2.220          C  
ATOM    774  C   LYS A  49       9.246 -11.758   8.761  1.00  2.020          C  
ATOM    775  O   LYS A  49       8.677 -12.668   8.145  1.00  2.010          O  
ATOM    776  CB  LYS A  49       9.991 -13.497  10.426  1.00  3.200          C  
ATOM    777  CG  LYS A  49      11.144 -14.056  11.251  1.00  3.200          C  
ATOM    778  CD  LYS A  49      10.868 -15.491  11.700  1.00  3.200          C  
ATOM    779  CE  LYS A  49      12.027 -16.058  12.516  1.00  3.200          C  
ATOM    780  NZ  LYS A  49      11.756 -17.454  12.979  1.00  3.200          N  
ATOM    781  H   LYS A  49       9.605 -11.115  11.635  1.00  2.950          H  
ATOM    782  HA  LYS A  49      11.234 -12.149   9.376  1.00  2.660          H  
ATOM    783 1HB  LYS A  49       9.121 -13.452  11.081  1.00  3.840          H  
ATOM    784 2HB  LYS A  49       9.755 -14.189   9.642  1.00  3.840          H  
ATOM    785 1HG  LYS A  49      12.056 -14.033  10.653  1.00  3.840          H  
ATOM    786 2HG  LYS A  49      11.292 -13.423  12.127  1.00  3.840          H  
ATOM    787 1HD  LYS A  49       9.960 -15.510  12.305  1.00  3.840          H  
ATOM    788 2HD  LYS A  49      10.713 -16.119  10.821  1.00  3.840          H  
ATOM    789 1HE  LYS A  49      12.926 -16.058  11.903  1.00  3.840          H  
ATOM    790 2HE  LYS A  49      12.191 -15.424  13.387  1.00  3.840          H  
ATOM    791 1HZ  LYS A  49      12.545 -17.790  13.513  1.00  3.840          H  
ATOM    792 2HZ  LYS A  49      10.928 -17.466  13.559  1.00  3.840          H  
ATOM    793 3HZ  LYS A  49      11.613 -18.055  12.179  1.00  3.840          H  
ATOM    794  N   THR A  50       9.082 -10.458   8.444  1.00  1.930          N  
ATOM    795  CA  THR A  50       8.180 -10.018   7.368  1.00  1.780          C  
ATOM    796  C   THR A  50       8.394 -10.836   6.113  1.00  1.780          C  
ATOM    797  O   THR A  50       7.435 -11.240   5.458  1.00  1.740          O  
ATOM    798  CB  THR A  50       8.346  -8.527   7.016  1.00  2.550          C  
ATOM    799  OG1 THR A  50       8.058  -7.716   8.151  1.00  2.550          O  
ATOM    800  CG2 THR A  50       7.367  -8.188   5.938  1.00  2.550          C  
ATOM    801  H   THR A  50       9.550  -9.734   9.009  1.00  2.320          H  
ATOM    802  HA  THR A  50       7.155 -10.171   7.682  1.00  2.140          H  
ATOM    803  HB  THR A  50       9.360  -8.322   6.677  1.00  3.060          H  
ATOM    804  HG1 THR A  50       8.750  -7.849   8.832  1.00  3.060          H  
ATOM    805 1HG2 THR A  50       7.459  -7.134   5.696  1.00  3.060          H  
ATOM    806 2HG2 THR A  50       7.560  -8.768   5.057  1.00  3.060          H  
ATOM    807 3HG2 THR A  50       6.372  -8.404   6.293  1.00  3.060          H  
ATOM    808  N   LYS A  51       9.645 -11.111   5.776  1.00  1.880          N  
ATOM    809  CA  LYS A  51       9.958 -11.888   4.597  1.00  1.950          C  
ATOM    810  C   LYS A  51       9.161 -13.193   4.539  1.00  1.960          C  
ATOM    811  O   LYS A  51       8.796 -13.633   3.449  1.00  2.050          O  
ATOM    812  CB  LYS A  51      11.453 -12.164   4.546  1.00  2.700          C  
ATOM    813  CG  LYS A  51      11.922 -12.923   3.324  1.00  2.700          C  
ATOM    814  CD  LYS A  51      13.438 -12.986   3.302  1.00  2.700          C  
ATOM    815  CE  LYS A  51      13.962 -13.741   2.100  1.00  2.700          C  
ATOM    816  NZ  LYS A  51      15.455 -13.656   2.021  1.00  2.700          N  
ATOM    817  H   LYS A  51      10.390 -10.751   6.359  1.00  2.260          H  
ATOM    818  HA  LYS A  51       9.688 -11.299   3.721  1.00  2.340          H  
ATOM    819 1HB  LYS A  51      11.998 -11.220   4.584  1.00  3.240          H  
ATOM    820 2HB  LYS A  51      11.739 -12.745   5.424  1.00  3.240          H  
ATOM    821 1HG  LYS A  51      11.522 -13.943   3.344  1.00  3.240          H  
ATOM    822 2HG  LYS A  51      11.565 -12.425   2.420  1.00  3.240          H  
ATOM    823 1HD  LYS A  51      13.846 -11.971   3.275  1.00  3.240          H  
ATOM    824 2HD  LYS A  51      13.792 -13.479   4.208  1.00  3.240          H  
ATOM    825 1HE  LYS A  51      13.667 -14.787   2.174  1.00  3.240          H  
ATOM    826 2HE  LYS A  51      13.538 -13.314   1.191  1.00  3.240          H  
ATOM    827 1HZ  LYS A  51      15.782 -14.152   1.209  1.00  3.240          H  
ATOM    828 2HZ  LYS A  51      15.717 -12.647   1.934  1.00  3.240          H  
ATOM    829 3HZ  LYS A  51      15.873 -14.045   2.848  1.00  3.240          H  
ATOM    830  N   TYR A  52       8.932 -13.844   5.686  1.00  1.940          N  
ATOM    831  CA  TYR A  52       8.215 -15.104   5.735  1.00  1.990          C  
ATOM    832  C   TYR A  52       6.711 -14.839   5.690  1.00  1.960          C  
ATOM    833  O   TYR A  52       5.951 -15.572   5.048  1.00  2.000          O  
ATOM    834  CB  TYR A  52       8.689 -15.880   6.943  1.00  2.770          C  
ATOM    835  CG  TYR A  52      10.125 -16.261   6.709  1.00  2.770          C  
ATOM    836  CD1 TYR A  52      11.158 -15.513   7.263  1.00  2.770          C  
ATOM    837  CD2 TYR A  52      10.413 -17.333   5.896  1.00  2.770          C  
ATOM    838  CE1 TYR A  52      12.462 -15.850   7.006  1.00  2.770          C  
ATOM    839  CE2 TYR A  52      11.714 -17.670   5.635  1.00  2.770          C  
ATOM    840  CZ  TYR A  52      12.740 -16.938   6.186  1.00  2.770          C  
ATOM    841  OH  TYR A  52      14.043 -17.284   5.921  1.00  2.770          O  
ATOM    842  H   TYR A  52       9.231 -13.448   6.574  1.00  2.330          H  
ATOM    843  HA  TYR A  52       8.481 -15.682   4.860  1.00  2.390          H  
ATOM    844 1HB  TYR A  52       8.616 -15.277   7.846  1.00  3.320          H  
ATOM    845 2HB  TYR A  52       8.099 -16.785   7.076  1.00  3.320          H  
ATOM    846  HD1 TYR A  52      10.944 -14.661   7.887  1.00  3.320          H  
ATOM    847  HD2 TYR A  52       9.605 -17.915   5.450  1.00  3.320          H  
ATOM    848  HE1 TYR A  52      13.272 -15.263   7.437  1.00  3.320          H  
ATOM    849  HE2 TYR A  52      11.930 -18.522   4.985  1.00  3.320          H  
ATOM    850  HH  TYR A  52      14.056 -18.039   5.324  1.00  3.320          H  
ATOM    851  N   ALA A  53       6.283 -13.707   6.271  1.00  1.930          N  
ATOM    852  CA  ALA A  53       4.865 -13.320   6.196  1.00  1.920          C  
ATOM    853  C   ALA A  53       4.495 -13.213   4.712  1.00  1.870          C  
ATOM    854  O   ALA A  53       3.378 -13.517   4.291  1.00  1.980          O  
ATOM    855  CB  ALA A  53       4.587 -11.991   6.897  1.00  2.690          C  
ATOM    856  H   ALA A  53       6.964 -13.165   6.817  1.00  2.320          H  
ATOM    857  HA  ALA A  53       4.266 -14.103   6.658  1.00  2.300          H  
ATOM    858 1HB  ALA A  53       3.532 -11.752   6.810  1.00  3.230          H  
ATOM    859 2HB  ALA A  53       4.855 -12.072   7.937  1.00  3.230          H  
ATOM    860 3HB  ALA A  53       5.169 -11.202   6.435  1.00  3.230          H  
ATOM    861  N   LEU A  54       5.475 -12.763   3.924  1.00  1.780          N  
ATOM    862  CA  LEU A  54       5.364 -12.611   2.491  1.00  1.760          C  
ATOM    863  C   LEU A  54       5.689 -13.905   1.725  1.00  1.830          C  
ATOM    864  O   LEU A  54       5.026 -14.198   0.735  1.00  1.860          O  
ATOM    865  CB  LEU A  54       6.286 -11.479   2.078  1.00  2.470          C  
ATOM    866  CG  LEU A  54       5.948 -10.117   2.688  1.00  2.470          C  
ATOM    867  CD1 LEU A  54       7.028  -9.155   2.305  1.00  2.470          C  
ATOM    868  CD2 LEU A  54       4.603  -9.650   2.215  1.00  2.470          C  
ATOM    869  H   LEU A  54       6.328 -12.440   4.393  1.00  2.140          H  
ATOM    870  HA  LEU A  54       4.341 -12.361   2.254  1.00  2.110          H  
ATOM    871 1HB  LEU A  54       7.300 -11.735   2.382  1.00  2.970          H  
ATOM    872 2HB  LEU A  54       6.265 -11.380   1.010  1.00  2.970          H  
ATOM    873  HG  LEU A  54       5.938 -10.191   3.771  1.00  2.970          H  
ATOM    874 1HD1 LEU A  54       6.837  -8.193   2.750  1.00  2.970          H  
ATOM    875 2HD1 LEU A  54       7.978  -9.526   2.672  1.00  2.970          H  
ATOM    876 3HD1 LEU A  54       7.074  -9.051   1.242  1.00  2.970          H  
ATOM    877 1HD2 LEU A  54       4.388  -8.695   2.630  1.00  2.970          H  
ATOM    878 2HD2 LEU A  54       4.637  -9.581   1.160  1.00  2.970          H  
ATOM    879 3HD2 LEU A  54       3.815 -10.329   2.512  1.00  2.970          H  
ATOM    880  N   GLU A  55       6.619 -14.748   2.213  1.00  1.910          N  
ATOM    881  CA  GLU A  55       6.969 -16.025   1.555  1.00  2.000          C  
ATOM    882  C   GLU A  55       5.708 -16.867   1.359  1.00  2.030          C  
ATOM    883  O   GLU A  55       5.556 -17.567   0.351  1.00  2.060          O  
ATOM    884  CB  GLU A  55       8.000 -16.827   2.355  1.00  2.760          C  
ATOM    885  CG  GLU A  55       8.525 -18.079   1.646  1.00  2.760          C  
ATOM    886  CD  GLU A  55       9.583 -18.802   2.434  1.00  2.760          C  
ATOM    887  OE1 GLU A  55      10.710 -18.824   2.004  1.00  2.760          O  
ATOM    888  OE2 GLU A  55       9.258 -19.346   3.463  1.00  2.760          O  
ATOM    889  H   GLU A  55       7.185 -14.441   3.001  1.00  2.290          H  
ATOM    890  HA  GLU A  55       7.394 -15.806   0.575  1.00  2.400          H  
ATOM    891 1HB  GLU A  55       8.855 -16.191   2.587  1.00  3.320          H  
ATOM    892 2HB  GLU A  55       7.555 -17.147   3.296  1.00  3.320          H  
ATOM    893 1HG  GLU A  55       7.696 -18.765   1.472  1.00  3.320          H  
ATOM    894 2HG  GLU A  55       8.930 -17.792   0.677  1.00  3.320          H  
ATOM    895  N   ILE A  56       4.783 -16.769   2.315  1.00  2.040          N  
ATOM    896  CA  ILE A  56       3.486 -17.451   2.286  1.00  2.100          C  
ATOM    897  C   ILE A  56       2.706 -17.183   0.988  1.00  2.070          C  
ATOM    898  O   ILE A  56       1.866 -17.992   0.589  1.00  2.230          O  
ATOM    899  CB  ILE A  56       2.631 -17.027   3.507  1.00  2.920          C  
ATOM    900  CG1 ILE A  56       3.278 -17.621   4.792  1.00  2.920          C  
ATOM    901  CG2 ILE A  56       1.140 -17.432   3.335  1.00  2.920          C  
ATOM    902  CD1 ILE A  56       2.747 -17.059   6.097  1.00  2.920          C  
ATOM    903  H   ILE A  56       5.046 -16.222   3.146  1.00  2.450          H  
ATOM    904  HA  ILE A  56       3.668 -18.522   2.354  1.00  2.520          H  
ATOM    905  HB  ILE A  56       2.684 -15.939   3.610  1.00  3.500          H  
ATOM    906 1HG1 ILE A  56       3.124 -18.697   4.794  1.00  3.500          H  
ATOM    907 2HG1 ILE A  56       4.345 -17.430   4.754  1.00  3.500          H  
ATOM    908 1HG2 ILE A  56       0.582 -17.116   4.177  1.00  3.500          H  
ATOM    909 2HG2 ILE A  56       0.709 -16.957   2.455  1.00  3.500          H  
ATOM    910 3HG2 ILE A  56       1.061 -18.514   3.236  1.00  3.500          H  
ATOM    911 1HD1 ILE A  56       3.272 -17.525   6.929  1.00  3.500          H  
ATOM    912 2HD1 ILE A  56       2.917 -15.984   6.117  1.00  3.500          H  
ATOM    913 3HD1 ILE A  56       1.696 -17.257   6.191  1.00  3.500          H  
ATOM    914  N   PHE A  57       2.945 -16.030   0.372  1.00  1.960          N  
ATOM    915  CA  PHE A  57       2.301 -15.577  -0.851  1.00  1.990          C  
ATOM    916  C   PHE A  57       3.245 -15.708  -2.053  1.00  1.960          C  
ATOM    917  O   PHE A  57       3.047 -15.049  -3.088  1.00  1.880          O  
ATOM    918  CB  PHE A  57       1.901 -14.119  -0.704  1.00  2.770          C  
ATOM    919  CG  PHE A  57       0.890 -13.831   0.325  1.00  2.770          C  
ATOM    920  CD1 PHE A  57       1.276 -13.482   1.601  1.00  2.770          C  
ATOM    921  CD2 PHE A  57      -0.452 -13.864   0.017  1.00  2.770          C  
ATOM    922  CE1 PHE A  57       0.342 -13.178   2.551  1.00  2.770          C  
ATOM    923  CE2 PHE A  57      -1.398 -13.559   0.960  1.00  2.770          C  
ATOM    924  CZ  PHE A  57      -0.998 -13.210   2.229  1.00  2.770          C  
ATOM    925  H   PHE A  57       3.673 -15.425   0.749  1.00  2.350          H  
ATOM    926  HA  PHE A  57       1.414 -16.187  -1.033  1.00  2.390          H  
ATOM    927 1HB  PHE A  57       2.784 -13.559  -0.449  1.00  3.330          H  
ATOM    928 2HB  PHE A  57       1.528 -13.748  -1.654  1.00  3.330          H  
ATOM    929  HD1 PHE A  57       2.335 -13.453   1.854  1.00  3.330          H  
ATOM    930  HD2 PHE A  57      -0.756 -14.135  -0.998  1.00  3.330          H  
ATOM    931  HE1 PHE A  57       0.664 -12.905   3.556  1.00  3.330          H  
ATOM    932  HE2 PHE A  57      -2.453 -13.585   0.701  1.00  3.330          H  
ATOM    933  HZ  PHE A  57      -1.733 -12.951   2.976  1.00  3.330          H  
ATOM    934  N   GLY A  58       4.274 -16.541  -1.926  1.00  2.080          N  
ATOM    935  CA  GLY A  58       5.224 -16.712  -2.997  1.00  2.100          C  
ATOM    936  C   GLY A  58       4.498 -17.106  -4.264  1.00  2.020          C  
ATOM    937  O   GLY A  58       3.510 -17.843  -4.248  1.00  2.130          O  
ATOM    938  H   GLY A  58       4.434 -17.050  -1.052  1.00  2.500          H  
ATOM    939 1HA  GLY A  58       5.779 -15.786  -3.150  1.00  2.520          H  
ATOM    940 2HA  GLY A  58       5.942 -17.483  -2.719  1.00  2.520          H  
ATOM    941  N   LYS A  59       5.004 -16.578  -5.371  1.00  2.210          N  
ATOM    942  CA  LYS A  59       4.474 -16.729  -6.726  1.00  2.370          C  
ATOM    943  C   LYS A  59       3.120 -16.030  -6.941  1.00  2.150          C  
ATOM    944  O   LYS A  59       2.576 -16.075  -8.047  1.00  2.310          O  
ATOM    945  CB  LYS A  59       4.361 -18.210  -7.108  1.00  3.250          C  
ATOM    946  CG  LYS A  59       5.676 -18.980  -7.023  1.00  3.250          C  
ATOM    947  CD  LYS A  59       5.511 -20.414  -7.503  1.00  3.250          C  
ATOM    948  CE  LYS A  59       6.818 -21.195  -7.392  1.00  3.250          C  
ATOM    949  NZ  LYS A  59       6.662 -22.612  -7.838  1.00  3.250          N  
ATOM    950  H   LYS A  59       5.827 -16.000  -5.264  1.00  2.650          H  
ATOM    951  HA  LYS A  59       5.183 -16.264  -7.412  1.00  2.840          H  
ATOM    952 1HB  LYS A  59       3.617 -18.710  -6.495  1.00  3.900          H  
ATOM    953 2HB  LYS A  59       4.017 -18.280  -8.140  1.00  3.900          H  
ATOM    954 1HG  LYS A  59       6.428 -18.480  -7.631  1.00  3.900          H  
ATOM    955 2HG  LYS A  59       6.019 -18.994  -5.991  1.00  3.900          H  
ATOM    956 1HD  LYS A  59       4.749 -20.909  -6.898  1.00  3.900          H  
ATOM    957 2HD  LYS A  59       5.181 -20.412  -8.541  1.00  3.900          H  
ATOM    958 1HE  LYS A  59       7.574 -20.712  -8.009  1.00  3.900          H  
ATOM    959 2HE  LYS A  59       7.151 -21.187  -6.354  1.00  3.900          H  
ATOM    960 1HZ  LYS A  59       7.546 -23.094  -7.750  1.00  3.900          H  
ATOM    961 2HZ  LYS A  59       5.970 -23.075  -7.264  1.00  3.900          H  
ATOM    962 3HZ  LYS A  59       6.364 -22.632  -8.803  1.00  3.900          H  
ATOM    963  N   GLU A  60       2.619 -15.305  -5.931  1.00  1.910          N  
ATOM    964  CA  GLU A  60       1.436 -14.471  -6.087  1.00  1.790          C  
ATOM    965  C   GLU A  60       1.885 -13.014  -6.057  1.00  1.550          C  
ATOM    966  O   GLU A  60       1.341 -12.167  -6.776  1.00  1.530          O  
ATOM    967  CB  GLU A  60       0.396 -14.705  -4.985  1.00  2.550          C  
ATOM    968  CG  GLU A  60      -0.239 -16.096  -4.915  1.00  2.550          C  
ATOM    969  CD  GLU A  60      -1.240 -16.145  -3.785  1.00  2.550          C  
ATOM    970  OE1 GLU A  60      -1.176 -15.238  -3.009  1.00  2.550          O  
ATOM    971  OE2 GLU A  60      -2.062 -17.034  -3.700  1.00  2.550          O  
ATOM    972  H   GLU A  60       3.064 -15.320  -5.014  1.00  2.290          H  
ATOM    973  HA  GLU A  60       0.979 -14.677  -7.053  1.00  2.150          H  
ATOM    974 1HB  GLU A  60       0.835 -14.486  -4.021  1.00  3.060          H  
ATOM    975 2HB  GLU A  60      -0.414 -14.004  -5.126  1.00  3.060          H  
ATOM    976 1HG  GLU A  60      -0.729 -16.325  -5.859  1.00  3.060          H  
ATOM    977 2HG  GLU A  60       0.549 -16.833  -4.745  1.00  3.060          H  
ATOM    978  N   ILE A  61       2.920 -12.745  -5.238  1.00  1.440          N  
ATOM    979  CA  ILE A  61       3.476 -11.399  -5.024  1.00  1.250          C  
ATOM    980  C   ILE A  61       4.981 -11.340  -5.281  1.00  1.260          C  
ATOM    981  O   ILE A  61       5.654 -12.375  -5.370  1.00  1.380          O  
ATOM    982  CB  ILE A  61       3.294 -10.918  -3.567  1.00  1.830          C  
ATOM    983  CG1 ILE A  61       4.114 -11.842  -2.602  1.00  1.830          C  
ATOM    984  CG2 ILE A  61       1.805 -10.974  -3.212  1.00  1.830          C  
ATOM    985  CD1 ILE A  61       4.270 -11.353  -1.215  1.00  1.830          C  
ATOM    986  H   ILE A  61       3.265 -13.525  -4.680  1.00  1.730          H  
ATOM    987  HA  ILE A  61       2.986 -10.698  -5.705  1.00  1.500          H  
ATOM    988  HB  ILE A  61       3.665  -9.895  -3.471  1.00  2.190          H  
ATOM    989 1HG1 ILE A  61       3.622 -12.779  -2.568  1.00  2.190          H  
ATOM    990 2HG1 ILE A  61       5.116 -11.994  -2.977  1.00  2.190          H  
ATOM    991 1HG2 ILE A  61       1.640 -10.627  -2.199  1.00  2.190          H  
ATOM    992 2HG2 ILE A  61       1.260 -10.354  -3.896  1.00  2.190          H  
ATOM    993 3HG2 ILE A  61       1.442 -11.994  -3.305  1.00  2.190          H  
ATOM    994 1HD1 ILE A  61       4.836 -12.088  -0.664  1.00  2.190          H  
ATOM    995 2HD1 ILE A  61       4.823 -10.424  -1.249  1.00  2.190          H  
ATOM    996 3HD1 ILE A  61       3.312 -11.204  -0.734  1.00  2.190          H  
ATOM    997  N   LYS A  62       5.501 -10.109  -5.362  1.00  1.170          N  
ATOM    998  CA  LYS A  62       6.931  -9.839  -5.473  1.00  1.190          C  
ATOM    999  C   LYS A  62       7.411  -9.121  -4.206  1.00  1.150          C  
ATOM   1000  O   LYS A  62       6.630  -8.423  -3.548  1.00  1.120          O  
ATOM   1001  CB  LYS A  62       7.223  -8.990  -6.711  1.00  1.660          C  
ATOM   1002  CG  LYS A  62       6.779  -9.608  -8.053  1.00  1.660          C  
ATOM   1003  CD  LYS A  62       7.581 -10.868  -8.402  1.00  1.660          C  
ATOM   1004  CE  LYS A  62       7.308 -11.374  -9.834  1.00  1.660          C  
ATOM   1005  NZ  LYS A  62       5.889 -11.864 -10.031  1.00  1.660          N  
ATOM   1006  H   LYS A  62       4.861  -9.310  -5.320  1.00  1.400          H  
ATOM   1007  HA  LYS A  62       7.472 -10.781  -5.539  1.00  1.430          H  
ATOM   1008 1HB  LYS A  62       6.694  -8.052  -6.613  1.00  1.990          H  
ATOM   1009 2HB  LYS A  62       8.289  -8.767  -6.760  1.00  1.990          H  
ATOM   1010 1HG  LYS A  62       5.726  -9.881  -7.968  1.00  1.990          H  
ATOM   1011 2HG  LYS A  62       6.875  -8.871  -8.851  1.00  1.990          H  
ATOM   1012 1HD  LYS A  62       8.648 -10.667  -8.295  1.00  1.990          H  
ATOM   1013 2HD  LYS A  62       7.307 -11.668  -7.714  1.00  1.990          H  
ATOM   1014 1HE  LYS A  62       7.505 -10.569 -10.543  1.00  1.990          H  
ATOM   1015 2HE  LYS A  62       7.989 -12.197 -10.035  1.00  1.990          H  
ATOM   1016 1HZ  LYS A  62       5.776 -12.194 -10.968  1.00  1.990          H  
ATOM   1017 2HZ  LYS A  62       5.686 -12.612  -9.394  1.00  1.990          H  
ATOM   1018 3HZ  LYS A  62       5.203 -11.107  -9.878  1.00  1.990          H  
ATOM   1019  N   VAL A  63       8.690  -9.301  -3.857  1.00  1.230          N  
ATOM   1020  CA  VAL A  63       9.247  -8.668  -2.661  1.00  1.220          C  
ATOM   1021  C   VAL A  63      10.589  -7.952  -2.892  1.00  1.220          C  
ATOM   1022  O   VAL A  63      11.485  -8.484  -3.547  1.00  1.340          O  
ATOM   1023  CB  VAL A  63       9.409  -9.724  -1.532  1.00  1.710          C  
ATOM   1024  CG1 VAL A  63      10.005  -9.076  -0.250  1.00  1.710          C  
ATOM   1025  CG2 VAL A  63       8.031 -10.365  -1.225  1.00  1.710          C  
ATOM   1026  H   VAL A  63       9.288  -9.884  -4.432  1.00  1.480          H  
ATOM   1027  HA  VAL A  63       8.532  -7.924  -2.319  1.00  1.460          H  
ATOM   1028  HB  VAL A  63      10.107 -10.496  -1.854  1.00  2.050          H  
ATOM   1029 1HG1 VAL A  63      10.109  -9.843   0.515  1.00  2.050          H  
ATOM   1030 2HG1 VAL A  63      10.986  -8.648  -0.443  1.00  2.050          H  
ATOM   1031 3HG1 VAL A  63       9.335  -8.289   0.110  1.00  2.050          H  
ATOM   1032 1HG2 VAL A  63       8.146 -11.105  -0.437  1.00  2.050          H  
ATOM   1033 2HG2 VAL A  63       7.340  -9.589  -0.912  1.00  2.050          H  
ATOM   1034 3HG2 VAL A  63       7.632 -10.855  -2.105  1.00  2.050          H  
ATOM   1035  N   ILE A  64      10.713  -6.747  -2.332  1.00  1.110          N  
ATOM   1036  CA  ILE A  64      11.957  -5.977  -2.365  1.00  1.110          C  
ATOM   1037  C   ILE A  64      12.607  -6.006  -0.986  1.00  1.170          C  
ATOM   1038  O   ILE A  64      11.981  -5.681   0.022  1.00  1.130          O  
ATOM   1039  CB  ILE A  64      11.746  -4.509  -2.815  1.00  1.550          C  
ATOM   1040  CG1 ILE A  64      11.204  -4.476  -4.278  1.00  1.550          C  
ATOM   1041  CG2 ILE A  64      13.042  -3.669  -2.625  1.00  1.550          C  
ATOM   1042  CD1 ILE A  64      10.760  -3.084  -4.799  1.00  1.550          C  
ATOM   1043  H   ILE A  64       9.906  -6.388  -1.815  1.00  1.330          H  
ATOM   1044  HA  ILE A  64      12.642  -6.448  -3.069  1.00  1.330          H  
ATOM   1045  HB  ILE A  64      10.991  -4.090  -2.207  1.00  1.860          H  
ATOM   1046 1HG1 ILE A  64      11.978  -4.861  -4.938  1.00  1.860          H  
ATOM   1047 2HG1 ILE A  64      10.348  -5.144  -4.331  1.00  1.860          H  
ATOM   1048 1HG2 ILE A  64      12.861  -2.639  -2.906  1.00  1.860          H  
ATOM   1049 2HG2 ILE A  64      13.360  -3.684  -1.581  1.00  1.860          H  
ATOM   1050 3HG2 ILE A  64      13.840  -4.075  -3.246  1.00  1.860          H  
ATOM   1051 1HD1 ILE A  64      10.397  -3.186  -5.817  1.00  1.860          H  
ATOM   1052 2HD1 ILE A  64       9.972  -2.687  -4.191  1.00  1.860          H  
ATOM   1053 3HD1 ILE A  64      11.592  -2.397  -4.795  1.00  1.860          H  
ATOM   1054  N   GLU A  65      13.850  -6.463  -0.937  1.00  1.300          N  
ATOM   1055  CA  GLU A  65      14.570  -6.595   0.329  1.00  1.400          C  
ATOM   1056  C   GLU A  65      15.642  -5.524   0.491  1.00  1.350          C  
ATOM   1057  O   GLU A  65      16.683  -5.597  -0.161  1.00  1.430          O  
ATOM   1058  CB  GLU A  65      15.220  -7.982   0.415  1.00  1.920          C  
ATOM   1059  CG  GLU A  65      14.230  -9.155   0.431  1.00  1.920          C  
ATOM   1060  CD  GLU A  65      14.916 -10.529   0.478  1.00  1.920          C  
ATOM   1061  OE1 GLU A  65      15.650 -10.801   1.420  1.00  1.920          O  
ATOM   1062  OE2 GLU A  65      14.694 -11.306  -0.429  1.00  1.920          O  
ATOM   1063  H   GLU A  65      14.303  -6.727  -1.802  1.00  1.560          H  
ATOM   1064  HA  GLU A  65      13.862  -6.486   1.150  1.00  1.680          H  
ATOM   1065 1HB  GLU A  65      15.889  -8.121  -0.435  1.00  2.300          H  
ATOM   1066 2HB  GLU A  65      15.825  -8.039   1.319  1.00  2.300          H  
ATOM   1067 1HG  GLU A  65      13.577  -9.053   1.298  1.00  2.300          H  
ATOM   1068 2HG  GLU A  65      13.605  -9.098  -0.462  1.00  2.300          H  
ATOM   1069  N   ASN A  66      15.382  -4.515   1.324  1.00  1.350          N  
ATOM   1070  CA  ASN A  66      16.336  -3.427   1.507  1.00  1.360          C  
ATOM   1071  C   ASN A  66      17.163  -3.622   2.768  1.00  1.430          C  
ATOM   1072  O   ASN A  66      16.631  -3.972   3.833  1.00  1.480          O  
ATOM   1073  CB  ASN A  66      15.637  -2.087   1.547  1.00  1.900          C  
ATOM   1074  CG  ASN A  66      15.054  -1.694   0.254  1.00  1.900          C  
ATOM   1075  OD1 ASN A  66      15.671  -1.887  -0.805  1.00  1.900          O  
ATOM   1076  ND2 ASN A  66      13.898  -1.112   0.293  1.00  1.900          N  
ATOM   1077  H   ASN A  66      14.511  -4.496   1.865  1.00  1.620          H  
ATOM   1078  HA  ASN A  66      17.035  -3.427   0.667  1.00  1.630          H  
ATOM   1079 1HB  ASN A  66      14.849  -2.131   2.278  1.00  2.280          H  
ATOM   1080 2HB  ASN A  66      16.337  -1.316   1.869  1.00  2.280          H  
ATOM   1081 1HD2 ASN A  66      13.476  -0.807  -0.554  1.00  2.280          H  
ATOM   1082 2HD2 ASN A  66      13.412  -0.927   1.183  1.00  2.280          H  
ATOM   1083  N   GLU A  67      18.462  -3.320   2.662  1.00  1.620          N  
ATOM   1084  CA  GLU A  67      19.395  -3.397   3.782  1.00  1.800          C  
ATOM   1085  C   GLU A  67      19.024  -2.480   4.944  1.00  1.760          C  
ATOM   1086  O   GLU A  67      19.229  -2.834   6.107  1.00  1.890          O  
ATOM   1087  CB  GLU A  67      20.810  -3.049   3.309  1.00  2.450          C  
ATOM   1088  CG  GLU A  67      21.428  -4.050   2.337  1.00  2.450          C  
ATOM   1089  CD  GLU A  67      20.979  -3.848   0.919  1.00  2.450          C  
ATOM   1090  OE1 GLU A  67      20.179  -2.959   0.686  1.00  2.450          O  
ATOM   1091  OE2 GLU A  67      21.431  -4.569   0.068  1.00  2.450          O  
ATOM   1092  H   GLU A  67      18.833  -3.056   1.742  1.00  1.940          H  
ATOM   1093  HA  GLU A  67      19.392  -4.426   4.148  1.00  2.160          H  
ATOM   1094 1HB  GLU A  67      20.793  -2.076   2.820  1.00  2.940          H  
ATOM   1095 2HB  GLU A  67      21.469  -2.962   4.173  1.00  2.940          H  
ATOM   1096 1HG  GLU A  67      22.514  -3.961   2.382  1.00  2.940          H  
ATOM   1097 2HG  GLU A  67      21.160  -5.056   2.653  1.00  2.940          H  
ATOM   1098  N   SER A  68      18.473  -1.309   4.633  1.00  1.720          N  
ATOM   1099  CA  SER A  68      18.105  -0.367   5.677  1.00  1.830          C  
ATOM   1100  C   SER A  68      16.920   0.500   5.284  1.00  1.860          C  
ATOM   1101  O   SER A  68      16.593   0.660   4.103  1.00  1.870          O  
ATOM   1102  CB  SER A  68      19.264   0.521   6.058  1.00  2.520          C  
ATOM   1103  OG  SER A  68      19.634   1.403   5.029  1.00  2.520          O  
ATOM   1104  H   SER A  68      18.345  -1.057   3.667  1.00  2.060          H  
ATOM   1105  HA  SER A  68      17.831  -0.932   6.565  1.00  2.200          H  
ATOM   1106 1HB  SER A  68      18.987   1.097   6.939  1.00  3.020          H  
ATOM   1107 2HB  SER A  68      20.119  -0.092   6.337  1.00  3.020          H  
ATOM   1108  HG  SER A  68      20.276   2.011   5.463  1.00  3.020          H  
ATOM   1109  N   ASN A  69      16.282   1.053   6.309  1.00  1.940          N  
ATOM   1110  CA  ASN A  69      15.135   1.935   6.199  1.00  2.040          C  
ATOM   1111  C   ASN A  69      15.494   3.350   5.782  1.00  1.810          C  
ATOM   1112  O   ASN A  69      16.265   4.028   6.459  1.00  1.940          O  
ATOM   1113  CB  ASN A  69      14.397   1.999   7.511  1.00  2.820          C  
ATOM   1114  CG  ASN A  69      13.093   2.677   7.367  1.00  2.820          C  
ATOM   1115  OD1 ASN A  69      12.962   3.913   7.357  1.00  2.820          O  
ATOM   1116  ND2 ASN A  69      12.098   1.868   7.195  1.00  2.820          N  
ATOM   1117  H   ASN A  69      16.639   0.825   7.236  1.00  2.330          H  
ATOM   1118  HA  ASN A  69      14.472   1.531   5.438  1.00  2.450          H  
ATOM   1119 1HB  ASN A  69      14.258   1.014   7.919  1.00  3.380          H  
ATOM   1120 2HB  ASN A  69      14.998   2.553   8.230  1.00  3.380          H  
ATOM   1121 1HD2 ASN A  69      11.168   2.216   7.069  1.00  3.380          H  
ATOM   1122 2HD2 ASN A  69      12.299   0.860   7.137  1.00  3.380          H  
ATOM   1123  N   LYS A  70      14.902   3.811   4.685  1.00  1.680          N  
ATOM   1124  CA  LYS A  70      15.131   5.149   4.166  1.00  1.660          C  
ATOM   1125  C   LYS A  70      13.810   5.913   4.084  1.00  1.620          C  
ATOM   1126  O   LYS A  70      13.669   6.840   3.288  1.00  1.840          O  
ATOM   1127  CB  LYS A  70      15.795   5.069   2.797  1.00  2.330          C  
ATOM   1128  CG  LYS A  70      17.167   4.426   2.828  1.00  2.330          C  
ATOM   1129  CD  LYS A  70      17.811   4.421   1.458  1.00  2.330          C  
ATOM   1130  CE  LYS A  70      19.182   3.759   1.504  1.00  2.330          C  
ATOM   1131  NZ  LYS A  70      19.834   3.737   0.162  1.00  2.330          N  
ATOM   1132  H   LYS A  70      14.279   3.210   4.162  1.00  2.020          H  
ATOM   1133  HA  LYS A  70      15.791   5.686   4.849  1.00  1.990          H  
ATOM   1134 1HB  LYS A  70      15.170   4.485   2.126  1.00  2.800          H  
ATOM   1135 2HB  LYS A  70      15.894   6.071   2.377  1.00  2.800          H  
ATOM   1136 1HG  LYS A  70      17.801   4.979   3.524  1.00  2.800          H  
ATOM   1137 2HG  LYS A  70      17.083   3.398   3.189  1.00  2.800          H  
ATOM   1138 1HD  LYS A  70      17.175   3.877   0.760  1.00  2.800          H  
ATOM   1139 2HD  LYS A  70      17.920   5.448   1.106  1.00  2.800          H  
ATOM   1140 1HE  LYS A  70      19.819   4.307   2.203  1.00  2.800          H  
ATOM   1141 2HE  LYS A  70      19.070   2.733   1.863  1.00  2.800          H  
ATOM   1142 1HZ  LYS A  70      20.739   3.292   0.233  1.00  2.800          H  
ATOM   1143 2HZ  LYS A  70      19.257   3.223  -0.490  1.00  2.800          H  
ATOM   1144 3HZ  LYS A  70      19.951   4.686  -0.166  1.00  2.800          H  
ATOM   1145  N   GLY A  71      12.836   5.514   4.904  1.00  1.520          N  
ATOM   1146  CA  GLY A  71      11.510   6.127   4.905  1.00  1.500          C  
ATOM   1147  C   GLY A  71      10.537   5.382   3.993  1.00  1.330          C  
ATOM   1148  O   GLY A  71      10.931   4.499   3.219  1.00  1.210          O  
ATOM   1149  H   GLY A  71      13.025   4.787   5.595  1.00  1.820          H  
ATOM   1150 1HA  GLY A  71      11.120   6.133   5.924  1.00  1.800          H  
ATOM   1151 2HA  GLY A  71      11.584   7.169   4.591  1.00  1.800          H  
ATOM   1152  N   LEU A  72       9.242   5.709   4.114  1.00  1.360          N  
ATOM   1153  CA  LEU A  72       8.217   5.021   3.341  1.00  1.260          C  
ATOM   1154  C   LEU A  72       8.185   5.640   1.961  1.00  1.140          C  
ATOM   1155  O   LEU A  72       7.850   4.976   0.987  1.00  1.030          O  
ATOM   1156  CB  LEU A  72       6.838   5.110   4.019  1.00  1.800          C  
ATOM   1157  CG  LEU A  72       6.689   4.421   5.439  1.00  1.800          C  
ATOM   1158  CD1 LEU A  72       5.288   4.730   5.979  1.00  1.800          C  
ATOM   1159  CD2 LEU A  72       6.899   2.884   5.360  1.00  1.800          C  
ATOM   1160  H   LEU A  72       8.968   6.485   4.719  1.00  1.630          H  
ATOM   1161  HA  LEU A  72       8.493   3.977   3.243  1.00  1.510          H  
ATOM   1162 1HB  LEU A  72       6.592   6.166   4.139  1.00  2.160          H  
ATOM   1163 2HB  LEU A  72       6.097   4.663   3.354  1.00  2.160          H  
ATOM   1164  HG  LEU A  72       7.424   4.848   6.119  1.00  2.160          H  
ATOM   1165 1HD1 LEU A  72       5.171   4.286   6.967  1.00  2.160          H  
ATOM   1166 2HD1 LEU A  72       5.154   5.811   6.051  1.00  2.160          H  
ATOM   1167 3HD1 LEU A  72       4.529   4.315   5.306  1.00  2.160          H  
ATOM   1168 1HD2 LEU A  72       6.784   2.447   6.352  1.00  2.160          H  
ATOM   1169 2HD2 LEU A  72       6.157   2.459   4.709  1.00  2.160          H  
ATOM   1170 3HD2 LEU A  72       7.896   2.646   4.985  1.00  2.160          H  
ATOM   1171  N   SER A  73       8.566   6.911   1.877  1.00  1.200          N  
ATOM   1172  CA  SER A  73       8.638   7.618   0.596  1.00  1.170          C  
ATOM   1173  C   SER A  73       9.635   6.904  -0.310  1.00  1.070          C  
ATOM   1174  O   SER A  73       9.325   6.564  -1.456  1.00  1.030          O  
ATOM   1175  CB  SER A  73       9.077   9.050   0.829  1.00  1.650          C  
ATOM   1176  OG  SER A  73       9.219   9.772  -0.346  1.00  1.650          O  
ATOM   1177  H   SER A  73       8.756   7.406   2.757  1.00  1.440          H  
ATOM   1178  HA  SER A  73       7.654   7.606   0.125  1.00  1.400          H  
ATOM   1179 1HB  SER A  73       8.343   9.542   1.446  1.00  1.980          H  
ATOM   1180 2HB  SER A  73      10.019   9.060   1.375  1.00  1.980          H  
ATOM   1181  HG  SER A  73       9.572  10.661  -0.054  1.00  1.980          H  
ATOM   1182  N   ALA A  74      10.832   6.623   0.229  1.00  1.110          N  
ATOM   1183  CA  ALA A  74      11.862   5.918  -0.527  1.00  1.080          C  
ATOM   1184  C   ALA A  74      11.393   4.523  -0.935  1.00  0.980          C  
ATOM   1185  O   ALA A  74      11.641   4.074  -2.061  1.00  0.990          O  
ATOM   1186  CB  ALA A  74      13.114   5.793   0.313  1.00  1.520          C  
ATOM   1187  H   ALA A  74      11.026   6.955   1.165  1.00  1.330          H  
ATOM   1188  HA  ALA A  74      12.076   6.490  -1.427  1.00  1.300          H  
ATOM   1189 1HB  ALA A  74      13.888   5.284  -0.254  1.00  1.830          H  
ATOM   1190 2HB  ALA A  74      13.467   6.783   0.598  1.00  1.830          H  
ATOM   1191 3HB  ALA A  74      12.886   5.221   1.213  1.00  1.830          H  
ATOM   1192  N   SER A  75      10.698   3.853  -0.025  1.00  0.940          N  
ATOM   1193  CA  SER A  75      10.178   2.517  -0.240  1.00  0.890          C  
ATOM   1194  C   SER A  75       9.168   2.471  -1.370  1.00  0.840          C  
ATOM   1195  O   SER A  75       9.236   1.617  -2.269  1.00  0.840          O  
ATOM   1196  CB  SER A  75       9.566   2.076   1.036  1.00  1.270          C  
ATOM   1197  OG  SER A  75       9.061   0.817   0.948  1.00  1.270          O  
ATOM   1198  H   SER A  75      10.566   4.257   0.908  1.00  1.130          H  
ATOM   1199  HA  SER A  75      11.009   1.858  -0.485  1.00  1.070          H  
ATOM   1200 1HB  SER A  75      10.323   2.135   1.803  1.00  1.520          H  
ATOM   1201 2HB  SER A  75       8.786   2.740   1.311  1.00  1.520          H  
ATOM   1202  HG  SER A  75       9.164   0.472   1.861  1.00  1.520          H  
ATOM   1203  N   LEU A  76       8.226   3.413  -1.342  1.00  0.860          N  
ATOM   1204  CA  LEU A  76       7.225   3.483  -2.379  1.00  0.880          C  
ATOM   1205  C   LEU A  76       7.898   3.786  -3.715  1.00  0.890          C  
ATOM   1206  O   LEU A  76       7.536   3.191  -4.733  1.00  0.910          O  
ATOM   1207  CB  LEU A  76       6.182   4.555  -2.049  1.00  1.220          C  
ATOM   1208  CG  LEU A  76       5.208   4.301  -0.833  1.00  1.220          C  
ATOM   1209  CD1 LEU A  76       4.414   5.587  -0.572  1.00  1.220          C  
ATOM   1210  CD2 LEU A  76       4.262   3.121  -1.121  1.00  1.220          C  
ATOM   1211  H   LEU A  76       8.198   4.069  -0.560  1.00  1.030          H  
ATOM   1212  HA  LEU A  76       6.745   2.522  -2.449  1.00  1.060          H  
ATOM   1213 1HB  LEU A  76       6.726   5.477  -1.832  1.00  1.470          H  
ATOM   1214 2HB  LEU A  76       5.571   4.705  -2.932  1.00  1.470          H  
ATOM   1215  HG  LEU A  76       5.782   4.077   0.054  1.00  1.470          H  
ATOM   1216 1HD1 LEU A  76       3.747   5.435   0.281  1.00  1.470          H  
ATOM   1217 2HD1 LEU A  76       5.109   6.400  -0.350  1.00  1.470          H  
ATOM   1218 3HD1 LEU A  76       3.832   5.845  -1.442  1.00  1.470          H  
ATOM   1219 1HD2 LEU A  76       3.594   2.969  -0.267  1.00  1.470          H  
ATOM   1220 2HD2 LEU A  76       3.674   3.320  -2.005  1.00  1.470          H  
ATOM   1221 3HD2 LEU A  76       4.837   2.232  -1.269  1.00  1.470          H  
ATOM   1222  N   ASN A  77       8.926   4.651  -3.716  1.00  0.930          N  
ATOM   1223  CA  ASN A  77       9.637   4.963  -4.949  1.00  1.000          C  
ATOM   1224  C   ASN A  77      10.201   3.691  -5.573  1.00  0.960          C  
ATOM   1225  O   ASN A  77      10.063   3.462  -6.775  1.00  1.010          O  
ATOM   1226  CB  ASN A  77      10.776   5.916  -4.712  1.00  1.370          C  
ATOM   1227  CG  ASN A  77      11.377   6.435  -5.987  1.00  1.370          C  
ATOM   1228  OD1 ASN A  77      10.704   7.048  -6.830  1.00  1.370          O  
ATOM   1229  ND2 ASN A  77      12.652   6.195  -6.141  1.00  1.370          N  
ATOM   1230  H   ASN A  77       9.177   5.150  -2.854  1.00  1.120          H  
ATOM   1231  HA  ASN A  77       8.935   5.417  -5.644  1.00  1.200          H  
ATOM   1232 1HB  ASN A  77      10.469   6.702  -4.083  1.00  1.650          H  
ATOM   1233 2HB  ASN A  77      11.559   5.392  -4.178  1.00  1.650          H  
ATOM   1234 1HD2 ASN A  77      13.131   6.517  -6.954  1.00  1.650          H  
ATOM   1235 2HD2 ASN A  77      13.144   5.696  -5.431  1.00  1.650          H  
ATOM   1236  N   LEU A  78      10.834   2.842  -4.756  1.00  0.920          N  
ATOM   1237  CA  LEU A  78      11.384   1.609  -5.305  1.00  0.950          C  
ATOM   1238  C   LEU A  78      10.262   0.761  -5.883  1.00  0.920          C  
ATOM   1239  O   LEU A  78      10.419   0.169  -6.961  1.00  0.980          O  
ATOM   1240  CB  LEU A  78      12.104   0.817  -4.208  1.00  1.320          C  
ATOM   1241  CG  LEU A  78      13.417   1.416  -3.668  1.00  1.320          C  
ATOM   1242  CD1 LEU A  78      13.831   0.621  -2.459  1.00  1.320          C  
ATOM   1243  CD2 LEU A  78      14.512   1.361  -4.734  1.00  1.320          C  
ATOM   1244  H   LEU A  78      10.975   3.103  -3.774  1.00  1.100          H  
ATOM   1245  HA  LEU A  78      12.068   1.853  -6.105  1.00  1.140          H  
ATOM   1246 1HB  LEU A  78      11.421   0.706  -3.364  1.00  1.580          H  
ATOM   1247 2HB  LEU A  78      12.328  -0.169  -4.594  1.00  1.580          H  
ATOM   1248  HG  LEU A  78      13.254   2.451  -3.363  1.00  1.580          H  
ATOM   1249 1HD1 LEU A  78      14.752   1.030  -2.044  1.00  1.580          H  
ATOM   1250 2HD1 LEU A  78      13.037   0.686  -1.716  1.00  1.580          H  
ATOM   1251 3HD1 LEU A  78      13.993  -0.418  -2.738  1.00  1.580          H  
ATOM   1252 1HD2 LEU A  78      15.432   1.774  -4.320  1.00  1.580          H  
ATOM   1253 2HD2 LEU A  78      14.681   0.324  -5.027  1.00  1.580          H  
ATOM   1254 3HD2 LEU A  78      14.228   1.940  -5.603  1.00  1.580          H  
ATOM   1255  N   GLY A  79       9.127   0.735  -5.190  1.00  0.850          N  
ATOM   1256  CA  GLY A  79       7.960   0.015  -5.650  1.00  0.830          C  
ATOM   1257  C   GLY A  79       7.451   0.514  -7.009  1.00  0.830          C  
ATOM   1258  O   GLY A  79       6.988  -0.294  -7.815  1.00  0.860          O  
ATOM   1259  H   GLY A  79       9.098   1.203  -4.274  1.00  1.020          H  
ATOM   1260 1HA  GLY A  79       8.191  -1.048  -5.709  1.00  1.000          H  
ATOM   1261 2HA  GLY A  79       7.179   0.123  -4.910  1.00  1.000          H  
ATOM   1262  N   ILE A  80       7.549   1.832  -7.300  1.00  0.830          N  
ATOM   1263  CA  ILE A  80       7.057   2.282  -8.609  1.00  0.880          C  
ATOM   1264  C   ILE A  80       8.084   1.930  -9.676  1.00  0.960          C  
ATOM   1265  O   ILE A  80       7.730   1.519 -10.775  1.00  1.010          O  
ATOM   1266  CB  ILE A  80       6.692   3.817  -8.724  1.00  1.210          C  
ATOM   1267  CG1 ILE A  80       7.933   4.765  -8.633  1.00  1.210          C  
ATOM   1268  CG2 ILE A  80       5.706   4.180  -7.624  1.00  1.210          C  
ATOM   1269  CD1 ILE A  80       7.681   6.215  -8.968  1.00  1.210          C  
ATOM   1270  H   ILE A  80       7.915   2.469  -6.585  1.00  1.000          H  
ATOM   1271  HA  ILE A  80       6.146   1.740  -8.832  1.00  1.060          H  
ATOM   1272  HB  ILE A  80       6.217   3.991  -9.689  1.00  1.450          H  
ATOM   1273 1HG1 ILE A  80       8.295   4.730  -7.648  1.00  1.450          H  
ATOM   1274 2HG1 ILE A  80       8.699   4.455  -9.309  1.00  1.450          H  
ATOM   1275 1HG2 ILE A  80       5.390   5.210  -7.700  1.00  1.450          H  
ATOM   1276 2HG2 ILE A  80       4.853   3.551  -7.717  1.00  1.450          H  
ATOM   1277 3HG2 ILE A  80       6.167   4.019  -6.655  1.00  1.450          H  
ATOM   1278 1HD1 ILE A  80       8.615   6.771  -8.858  1.00  1.450          H  
ATOM   1279 2HD1 ILE A  80       7.335   6.294  -9.997  1.00  1.450          H  
ATOM   1280 3HD1 ILE A  80       6.956   6.631  -8.317  1.00  1.450          H  
ATOM   1281  N   ARG A  81       9.376   2.026  -9.361  1.00  1.020          N  
ATOM   1282  CA  ARG A  81      10.382   1.730 -10.371  1.00  1.150          C  
ATOM   1283  C   ARG A  81      10.318   0.270 -10.825  1.00  1.170          C  
ATOM   1284  O   ARG A  81      10.504  -0.027 -12.006  1.00  1.290          O  
ATOM   1285  CB  ARG A  81      11.779   2.073  -9.866  1.00  1.560          C  
ATOM   1286  CG  ARG A  81      12.033   3.582  -9.579  1.00  1.560          C  
ATOM   1287  CD  ARG A  81      11.813   4.457 -10.771  1.00  1.560          C  
ATOM   1288  NE  ARG A  81      12.180   5.843 -10.506  1.00  1.560          N  
ATOM   1289  CZ  ARG A  81      11.822   6.907 -11.271  1.00  1.560          C  
ATOM   1290  NH1 ARG A  81      11.076   6.742 -12.346  1.00  1.560          N  
ATOM   1291  NH2 ARG A  81      12.224   8.122 -10.933  1.00  1.560          N  
ATOM   1292  H   ARG A  81       9.642   2.377  -8.433  1.00  1.220          H  
ATOM   1293  HA  ARG A  81      10.174   2.339 -11.243  1.00  1.380          H  
ATOM   1294 1HB  ARG A  81      11.963   1.534  -8.933  1.00  1.870          H  
ATOM   1295 2HB  ARG A  81      12.521   1.737 -10.588  1.00  1.870          H  
ATOM   1296 1HG  ARG A  81      11.357   3.922  -8.805  1.00  1.870          H  
ATOM   1297 2HG  ARG A  81      13.058   3.718  -9.241  1.00  1.870          H  
ATOM   1298 1HD  ARG A  81      12.403   4.094 -11.613  1.00  1.870          H  
ATOM   1299 2HD  ARG A  81      10.759   4.449 -11.024  1.00  1.870          H  
ATOM   1300  HE  ARG A  81      12.752   6.025  -9.692  1.00  1.870          H  
ATOM   1301 1HH1 ARG A  81      10.758   5.827 -12.611  1.00  1.870          H  
ATOM   1302 2HH1 ARG A  81      10.799   7.561 -12.920  1.00  1.870          H  
ATOM   1303 1HH2 ARG A  81      12.796   8.254 -10.113  1.00  1.870          H  
ATOM   1304 2HH2 ARG A  81      11.955   8.920 -11.502  1.00  1.870          H  
ATOM   1305  N   SER A  82      10.007  -0.632  -9.897  1.00  1.090          N  
ATOM   1306  CA  SER A  82       9.892  -2.060 -10.174  1.00  1.160          C  
ATOM   1307  C   SER A  82       8.480  -2.478 -10.607  1.00  1.120          C  
ATOM   1308  O   SER A  82       8.221  -3.666 -10.819  1.00  1.250          O  
ATOM   1309  CB  SER A  82      10.287  -2.871  -8.947  1.00  1.600          C  
ATOM   1310  OG  SER A  82      11.652  -2.717  -8.631  1.00  1.600          O  
ATOM   1311  H   SER A  82       9.916  -0.320  -8.924  1.00  1.310          H  
ATOM   1312  HA  SER A  82      10.579  -2.301 -10.983  1.00  1.390          H  
ATOM   1313 1HB  SER A  82       9.682  -2.536  -8.103  1.00  1.920          H  
ATOM   1314 2HB  SER A  82      10.063  -3.922  -9.111  1.00  1.920          H  
ATOM   1315  HG  SER A  82      11.799  -3.241  -7.840  1.00  1.920          H  
ATOM   1316  N   ALA A  83       7.552  -1.525 -10.686  1.00  1.010          N  
ATOM   1317  CA  ALA A  83       6.164  -1.811 -11.009  1.00  0.980          C  
ATOM   1318  C   ALA A  83       5.984  -2.321 -12.415  1.00  1.030          C  
ATOM   1319  O   ALA A  83       6.053  -1.448 -13.277  1.00  1.210          O  
ATOM   1320  CB  ALA A  83       5.337  -0.573 -10.834  1.00  1.380          C  
ATOM   1321  H   ALA A  83       7.815  -0.549 -10.551  1.00  1.210          H  
ATOM   1322  HA  ALA A  83       5.804  -2.576 -10.332  1.00  1.180          H  
ATOM   1323 1HB  ALA A  83       4.310  -0.791 -11.055  1.00  1.660          H  
ATOM   1324 2HB  ALA A  83       5.429  -0.236  -9.811  1.00  1.660          H  
ATOM   1325 3HB  ALA A  83       5.694   0.199 -11.513  1.00  1.660          H  
ATOM   1326  N   LEU A  84       4.950  -3.154 -12.464  1.00  1.270          N  
ATOM   1327  CA  LEU A  84       4.953  -4.082 -13.564  1.00  1.460          C  
ATOM   1328  C   LEU A  84       3.848  -3.659 -14.498  1.00  1.320          C  
ATOM   1329  O   LEU A  84       3.884  -3.916 -15.702  1.00  1.380          O  
ATOM   1330  CB  LEU A  84       4.739  -5.518 -13.055  1.00  1.970          C  
ATOM   1331  CG  LEU A  84       4.804  -6.678 -14.102  1.00  1.970          C  
ATOM   1332  CD1 LEU A  84       6.187  -6.732 -14.761  1.00  1.970          C  
ATOM   1333  CD2 LEU A  84       4.493  -8.003 -13.386  1.00  1.970          C  
ATOM   1334  H   LEU A  84       4.029  -2.724 -12.393  1.00  1.520          H  
ATOM   1335  HA  LEU A  84       5.904  -4.001 -14.082  1.00  1.750          H  
ATOM   1336 1HB  LEU A  84       5.490  -5.720 -12.291  1.00  2.360          H  
ATOM   1337 2HB  LEU A  84       3.758  -5.564 -12.583  1.00  2.360          H  
ATOM   1338  HG  LEU A  84       4.075  -6.509 -14.881  1.00  2.360          H  
ATOM   1339 1HD1 LEU A  84       6.208  -7.549 -15.482  1.00  2.360          H  
ATOM   1340 2HD1 LEU A  84       6.396  -5.802 -15.281  1.00  2.360          H  
ATOM   1341 3HD1 LEU A  84       6.947  -6.901 -13.999  1.00  2.360          H  
ATOM   1342 1HD2 LEU A  84       4.524  -8.821 -14.106  1.00  2.360          H  
ATOM   1343 2HD2 LEU A  84       5.230  -8.183 -12.602  1.00  2.360          H  
ATOM   1344 3HD2 LEU A  84       3.505  -7.961 -12.936  1.00  2.360          H  
ATOM   1345  N   GLY A  85       2.833  -3.047 -13.900  1.00  1.210          N  
ATOM   1346  CA  GLY A  85       1.625  -2.688 -14.616  1.00  1.180          C  
ATOM   1347  C   GLY A  85       1.585  -1.295 -15.230  1.00  1.200          C  
ATOM   1348  O   GLY A  85       2.609  -0.670 -15.511  1.00  1.300          O  
ATOM   1349  H   GLY A  85       2.879  -2.867 -12.903  1.00  1.450          H  
ATOM   1350 1HA  GLY A  85       1.482  -3.410 -15.405  1.00  1.420          H  
ATOM   1351 2HA  GLY A  85       0.773  -2.801 -13.946  1.00  1.420          H  
ATOM   1352  N   GLN A  86       0.357  -0.841 -15.481  1.00  1.200          N  
ATOM   1353  CA  GLN A  86       0.051   0.458 -16.089  1.00  1.250          C  
ATOM   1354  C   GLN A  86      -0.172   1.578 -15.049  1.00  1.180          C  
ATOM   1355  O   GLN A  86       0.119   2.751 -15.328  1.00  1.220          O  
ATOM   1356  CB  GLN A  86      -1.215   0.317 -16.934  1.00  1.730          C  
ATOM   1357  CG  GLN A  86      -1.097  -0.626 -18.113  1.00  1.730          C  
ATOM   1358  CD  GLN A  86      -2.432  -0.817 -18.813  1.00  1.730          C  
ATOM   1359  OE1 GLN A  86      -3.491  -0.533 -18.230  1.00  1.730          O  
ATOM   1360  NE2 GLN A  86      -2.399  -1.296 -20.049  1.00  1.730          N  
ATOM   1361  H   GLN A  86      -0.406  -1.489 -15.278  1.00  1.440          H  
ATOM   1362  HA  GLN A  86       0.887   0.748 -16.721  1.00  1.500          H  
ATOM   1363 1HB  GLN A  86      -2.016  -0.039 -16.309  1.00  2.080          H  
ATOM   1364 2HB  GLN A  86      -1.509   1.296 -17.310  1.00  2.080          H  
ATOM   1365 1HG  GLN A  86      -0.381  -0.224 -18.826  1.00  2.080          H  
ATOM   1366 2HG  GLN A  86      -0.761  -1.599 -17.753  1.00  2.080          H  
ATOM   1367 1HE2 GLN A  86      -3.252  -1.444 -20.553  1.00  2.080          H  
ATOM   1368 2HE2 GLN A  86      -1.524  -1.516 -20.479  1.00  2.080          H  
ATOM   1369  N   PHE A  87      -0.700   1.202 -13.874  1.00  1.080          N  
ATOM   1370  CA  PHE A  87      -1.052   2.132 -12.800  1.00  1.010          C  
ATOM   1371  C   PHE A  87      -0.473   1.705 -11.439  1.00  0.900          C  
ATOM   1372  O   PHE A  87      -0.249   0.516 -11.188  1.00  0.890          O  
ATOM   1373  CB  PHE A  87      -2.582   2.202 -12.684  1.00  1.440          C  
ATOM   1374  CG  PHE A  87      -3.255   2.611 -13.964  1.00  1.440          C  
ATOM   1375  CD1 PHE A  87      -3.782   1.670 -14.834  1.00  1.440          C  
ATOM   1376  CD2 PHE A  87      -3.321   3.901 -14.311  1.00  1.440          C  
ATOM   1377  CE1 PHE A  87      -4.341   2.041 -16.021  1.00  1.440          C  
ATOM   1378  CE2 PHE A  87      -3.879   4.300 -15.495  1.00  1.440          C  
ATOM   1379  CZ  PHE A  87      -4.383   3.359 -16.356  1.00  1.440          C  
ATOM   1380  H   PHE A  87      -0.948   0.223 -13.765  1.00  1.300          H  
ATOM   1381  HA  PHE A  87      -0.660   3.122 -13.044  1.00  1.210          H  
ATOM   1382 1HB  PHE A  87      -2.952   1.240 -12.407  1.00  1.730          H  
ATOM   1383 2HB  PHE A  87      -2.859   2.905 -11.906  1.00  1.730          H  
ATOM   1384  HD1 PHE A  87      -3.745   0.628 -14.576  1.00  1.730          H  
ATOM   1385  HD2 PHE A  87      -2.914   4.609 -13.626  1.00  1.730          H  
ATOM   1386  HE1 PHE A  87      -4.743   1.284 -16.700  1.00  1.730          H  
ATOM   1387  HE2 PHE A  87      -3.924   5.352 -15.758  1.00  1.730          H  
ATOM   1388  HZ  PHE A  87      -4.816   3.659 -17.303  1.00  1.730          H  
ATOM   1389  N   ILE A  88      -0.257   2.679 -10.550  1.00  0.850          N  
ATOM   1390  CA  ILE A  88       0.209   2.441  -9.178  1.00  0.760          C  
ATOM   1391  C   ILE A  88      -0.794   2.713  -8.091  1.00  0.710          C  
ATOM   1392  O   ILE A  88      -1.334   3.809  -7.995  1.00  0.780          O  
ATOM   1393  CB  ILE A  88       1.427   3.324  -8.819  1.00  1.100          C  
ATOM   1394  CG1 ILE A  88       2.583   3.061  -9.727  1.00  1.100          C  
ATOM   1395  CG2 ILE A  88       1.821   3.188  -7.332  1.00  1.100          C  
ATOM   1396  CD1 ILE A  88       3.138   1.705  -9.721  1.00  1.100          C  
ATOM   1397  H   ILE A  88      -0.419   3.639 -10.851  1.00  1.020          H  
ATOM   1398  HA  ILE A  88       0.475   1.392  -9.090  1.00  0.910          H  
ATOM   1399  HB  ILE A  88       1.151   4.361  -8.998  1.00  1.320          H  
ATOM   1400 1HG1 ILE A  88       2.275   3.298 -10.720  1.00  1.320          H  
ATOM   1401 2HG1 ILE A  88       3.376   3.709  -9.443  1.00  1.320          H  
ATOM   1402 1HG2 ILE A  88       2.652   3.846  -7.118  1.00  1.320          H  
ATOM   1403 2HG2 ILE A  88       1.011   3.462  -6.683  1.00  1.320          H  
ATOM   1404 3HG2 ILE A  88       2.095   2.161  -7.124  1.00  1.320          H  
ATOM   1405 1HD1 ILE A  88       3.967   1.701 -10.414  1.00  1.320          H  
ATOM   1406 2HD1 ILE A  88       3.490   1.428  -8.750  1.00  1.320          H  
ATOM   1407 3HD1 ILE A  88       2.396   1.000 -10.044  1.00  1.320          H  
ATOM   1408  N   VAL A  89      -0.956   1.737  -7.213  1.00  0.650          N  
ATOM   1409  CA  VAL A  89      -1.811   1.841  -6.039  1.00  0.650          C  
ATOM   1410  C   VAL A  89      -0.958   1.765  -4.800  1.00  0.560          C  
ATOM   1411  O   VAL A  89      -0.177   0.835  -4.661  1.00  0.520          O  
ATOM   1412  CB  VAL A  89      -2.813   0.696  -6.015  1.00  0.910          C  
ATOM   1413  CG1 VAL A  89      -3.623   0.707  -4.814  1.00  0.910          C  
ATOM   1414  CG2 VAL A  89      -3.669   0.832  -7.099  1.00  0.910          C  
ATOM   1415  H   VAL A  89      -0.451   0.858  -7.396  1.00  0.780          H  
ATOM   1416  HA  VAL A  89      -2.335   2.797  -6.055  1.00  0.780          H  
ATOM   1417  HB  VAL A  89      -2.286  -0.227  -6.074  1.00  1.090          H  
ATOM   1418 1HG1 VAL A  89      -4.322  -0.124  -4.869  1.00  1.090          H  
ATOM   1419 2HG1 VAL A  89      -3.001   0.594  -3.926  1.00  1.090          H  
ATOM   1420 3HG1 VAL A  89      -4.174   1.648  -4.754  1.00  1.090          H  
ATOM   1421 1HG2 VAL A  89      -4.370   0.021  -7.094  1.00  1.090          H  
ATOM   1422 2HG2 VAL A  89      -4.194   1.769  -7.006  1.00  1.090          H  
ATOM   1423 3HG2 VAL A  89      -3.101   0.828  -8.007  1.00  1.090          H  
ATOM   1424  N   ARG A  90      -1.070   2.733  -3.916  1.00  0.600          N  
ATOM   1425  CA  ARG A  90      -0.243   2.667  -2.726  1.00  0.610          C  
ATOM   1426  C   ARG A  90      -1.009   2.090  -1.529  1.00  0.560          C  
ATOM   1427  O   ARG A  90      -2.236   2.254  -1.410  1.00  0.600          O  
ATOM   1428  CB  ARG A  90       0.345   4.019  -2.403  1.00  0.850          C  
ATOM   1429  CG  ARG A  90       1.415   4.541  -3.375  1.00  0.850          C  
ATOM   1430  CD  ARG A  90       0.881   5.478  -4.439  1.00  0.850          C  
ATOM   1431  NE  ARG A  90       0.196   6.610  -3.824  1.00  0.850          N  
ATOM   1432  CZ  ARG A  90       0.807   7.711  -3.304  1.00  0.850          C  
ATOM   1433  NH1 ARG A  90       2.116   7.842  -3.328  1.00  0.850          N  
ATOM   1434  NH2 ARG A  90       0.076   8.656  -2.749  1.00  0.850          N  
ATOM   1435  H   ARG A  90      -1.722   3.492  -4.070  1.00  0.720          H  
ATOM   1436  HA  ARG A  90       0.600   2.000  -2.919  1.00  0.730          H  
ATOM   1437 1HB  ARG A  90      -0.444   4.741  -2.395  1.00  1.020          H  
ATOM   1438 2HB  ARG A  90       0.794   3.993  -1.419  1.00  1.020          H  
ATOM   1439 1HG  ARG A  90       2.169   5.065  -2.813  1.00  1.020          H  
ATOM   1440 2HG  ARG A  90       1.873   3.690  -3.884  1.00  1.020          H  
ATOM   1441 1HD  ARG A  90       1.692   5.851  -5.059  1.00  1.020          H  
ATOM   1442 2HD  ARG A  90       0.160   4.960  -5.070  1.00  1.020          H  
ATOM   1443  HE  ARG A  90      -0.846   6.584  -3.839  1.00  1.020          H  
ATOM   1444 1HH1 ARG A  90       2.709   7.149  -3.778  1.00  1.020          H  
ATOM   1445 2HH1 ARG A  90       2.544   8.653  -2.908  1.00  1.020          H  
ATOM   1446 1HH2 ARG A  90      -0.944   8.540  -2.709  1.00  1.020          H  
ATOM   1447 2HH2 ARG A  90       0.513   9.472  -2.353  1.00  1.020          H  
ATOM   1448  N   VAL A  91      -0.270   1.332  -0.708  1.00  0.560          N  
ATOM   1449  CA  VAL A  91      -0.696   0.690   0.535  1.00  0.600          C  
ATOM   1450  C   VAL A  91       0.293   0.839   1.722  1.00  0.660          C  
ATOM   1451  O   VAL A  91       1.506   0.659   1.564  1.00  0.740          O  
ATOM   1452  CB  VAL A  91      -0.918  -0.811   0.230  1.00  0.820          C  
ATOM   1453  CG1 VAL A  91      -1.231  -1.589   1.484  1.00  0.820          C  
ATOM   1454  CG2 VAL A  91      -2.089  -0.971  -0.757  1.00  0.820          C  
ATOM   1455  H   VAL A  91       0.703   1.171  -0.982  1.00  0.670          H  
ATOM   1456  HA  VAL A  91      -1.649   1.127   0.834  1.00  0.720          H  
ATOM   1457  HB  VAL A  91      -0.023  -1.205  -0.211  1.00  0.990          H  
ATOM   1458 1HG1 VAL A  91      -1.361  -2.609   1.237  1.00  0.990          H  
ATOM   1459 2HG1 VAL A  91      -0.420  -1.522   2.192  1.00  0.990          H  
ATOM   1460 3HG1 VAL A  91      -2.141  -1.209   1.948  1.00  0.990          H  
ATOM   1461 1HG2 VAL A  91      -2.244  -2.014  -0.975  1.00  0.990          H  
ATOM   1462 2HG2 VAL A  91      -2.993  -0.561  -0.307  1.00  0.990          H  
ATOM   1463 3HG2 VAL A  91      -1.882  -0.451  -1.677  1.00  0.990          H  
ATOM   1464  N   ASP A  92      -0.221   1.150   2.918  1.00  0.710          N  
ATOM   1465  CA  ASP A  92       0.633   1.131   4.110  1.00  0.790          C  
ATOM   1466  C   ASP A  92       0.640  -0.311   4.628  1.00  0.900          C  
ATOM   1467  O   ASP A  92      -0.405  -0.953   4.661  1.00  0.930          O  
ATOM   1468  CB  ASP A  92       0.170   2.140   5.169  1.00  1.070          C  
ATOM   1469  CG  ASP A  92       0.542   3.611   4.835  1.00  1.070          C  
ATOM   1470  OD1 ASP A  92       1.539   3.818   4.173  1.00  1.070          O  
ATOM   1471  OD2 ASP A  92      -0.158   4.500   5.243  1.00  1.070          O  
ATOM   1472  H   ASP A  92      -1.236   1.323   3.032  1.00  0.850          H  
ATOM   1473  HA  ASP A  92       1.655   1.393   3.826  1.00  0.950          H  
ATOM   1474 1HB  ASP A  92      -0.917   2.078   5.262  1.00  1.290          H  
ATOM   1475 2HB  ASP A  92       0.593   1.873   6.141  1.00  1.290          H  
ATOM   1476  N   ALA A  93       1.758  -0.805   5.140  1.00  1.020          N  
ATOM   1477  CA  ALA A  93       1.800  -2.193   5.609  1.00  1.180          C  
ATOM   1478  C   ALA A  93       0.740  -2.619   6.613  1.00  1.330          C  
ATOM   1479  O   ALA A  93       0.289  -3.761   6.563  1.00  1.520          O  
ATOM   1480  CB  ALA A  93       3.127  -2.425   6.232  1.00  1.590          C  
ATOM   1481  H   ALA A  93       2.639  -0.271   5.131  1.00  1.220          H  
ATOM   1482  HA  ALA A  93       1.678  -2.837   4.745  1.00  1.420          H  
ATOM   1483 1HB  ALA A  93       3.222  -3.434   6.542  1.00  1.910          H  
ATOM   1484 2HB  ALA A  93       3.857  -2.180   5.504  1.00  1.910          H  
ATOM   1485 3HB  ALA A  93       3.219  -1.774   7.080  1.00  1.910          H  
ATOM   1486  N   ASP A  94       0.349  -1.753   7.535  1.00  1.330          N  
ATOM   1487  CA  ASP A  94      -0.635  -2.139   8.525  1.00  1.490          C  
ATOM   1488  C   ASP A  94      -2.080  -1.690   8.266  1.00  1.410          C  
ATOM   1489  O   ASP A  94      -2.908  -1.763   9.174  1.00  1.610          O  
ATOM   1490  CB  ASP A  94      -0.134  -1.679   9.884  1.00  2.020          C  
ATOM   1491  CG  ASP A  94       0.164  -0.199   9.879  1.00  2.020          C  
ATOM   1492  OD1 ASP A  94       0.123   0.392   8.807  1.00  2.020          O  
ATOM   1493  OD2 ASP A  94       0.491   0.332  10.911  1.00  2.020          O  
ATOM   1494  H   ASP A  94       0.715  -0.798   7.585  1.00  1.600          H  
ATOM   1495  HA  ASP A  94      -0.648  -3.225   8.553  1.00  1.790          H  
ATOM   1496 1HB  ASP A  94      -0.882  -1.897  10.646  1.00  2.430          H  
ATOM   1497 2HB  ASP A  94       0.773  -2.228  10.143  1.00  2.430          H  
ATOM   1498  N   ASP A  95      -2.408  -1.216   7.059  1.00  1.170          N  
ATOM   1499  CA  ASP A  95      -3.796  -0.828   6.794  1.00  1.130          C  
ATOM   1500  C   ASP A  95      -4.523  -2.001   6.147  1.00  1.100          C  
ATOM   1501  O   ASP A  95      -3.947  -3.073   5.949  1.00  1.180          O  
ATOM   1502  CB  ASP A  95      -3.873   0.451   5.931  1.00  1.600          C  
ATOM   1503  CG  ASP A  95      -3.361   0.293   4.477  1.00  1.600          C  
ATOM   1504  OD1 ASP A  95      -3.379  -0.790   3.983  1.00  1.600          O  
ATOM   1505  OD2 ASP A  95      -2.958   1.289   3.874  1.00  1.600          O  
ATOM   1506  H   ASP A  95      -1.705  -1.175   6.309  1.00  1.400          H  
ATOM   1507  HA  ASP A  95      -4.290  -0.610   7.742  1.00  1.360          H  
ATOM   1508 1HB  ASP A  95      -4.908   0.802   5.901  1.00  1.920          H  
ATOM   1509 2HB  ASP A  95      -3.288   1.235   6.414  1.00  1.920          H  
ATOM   1510  N   TYR A  96      -5.800  -1.819   5.812  1.00  1.050          N  
ATOM   1511  CA  TYR A  96      -6.528  -2.881   5.123  1.00  1.050          C  
ATOM   1512  C   TYR A  96      -7.232  -2.407   3.859  1.00  0.910          C  
ATOM   1513  O   TYR A  96      -7.741  -1.286   3.769  1.00  0.880          O  
ATOM   1514  CB  TYR A  96      -7.498  -3.567   6.063  1.00  1.470          C  
ATOM   1515  CG  TYR A  96      -6.810  -4.283   7.157  1.00  1.470          C  
ATOM   1516  CD1 TYR A  96      -6.555  -3.653   8.363  1.00  1.470          C  
ATOM   1517  CD2 TYR A  96      -6.403  -5.584   6.945  1.00  1.470          C  
ATOM   1518  CE1 TYR A  96      -5.892  -4.336   9.357  1.00  1.470          C  
ATOM   1519  CE2 TYR A  96      -5.748  -6.259   7.929  1.00  1.470          C  
ATOM   1520  CZ  TYR A  96      -5.488  -5.648   9.134  1.00  1.470          C  
ATOM   1521  OH  TYR A  96      -4.827  -6.332  10.118  1.00  1.470          O  
ATOM   1522  H   TYR A  96      -6.263  -0.938   6.040  1.00  1.260          H  
ATOM   1523  HA  TYR A  96      -5.805  -3.632   4.803  1.00  1.260          H  
ATOM   1524 1HB  TYR A  96      -8.151  -2.838   6.499  1.00  1.760          H  
ATOM   1525 2HB  TYR A  96      -8.099  -4.278   5.508  1.00  1.760          H  
ATOM   1526  HD1 TYR A  96      -6.870  -2.626   8.517  1.00  1.760          H  
ATOM   1527  HD2 TYR A  96      -6.600  -6.070   5.989  1.00  1.760          H  
ATOM   1528  HE1 TYR A  96      -5.683  -3.847  10.307  1.00  1.760          H  
ATOM   1529  HE2 TYR A  96      -5.433  -7.266   7.751  1.00  1.760          H  
ATOM   1530  HH  TYR A  96      -4.688  -5.744  10.865  1.00  1.760          H  
ATOM   1531  N   VAL A  97      -7.282  -3.295   2.878  1.00  0.900          N  
ATOM   1532  CA  VAL A  97      -7.915  -3.040   1.595  1.00  0.830          C  
ATOM   1533  C   VAL A  97      -9.338  -3.579   1.459  1.00  0.870          C  
ATOM   1534  O   VAL A  97      -9.619  -4.715   1.852  1.00  0.990          O  
ATOM   1535  CB  VAL A  97      -6.959  -3.590   0.513  1.00  1.190          C  
ATOM   1536  CG1 VAL A  97      -7.557  -3.555  -0.815  1.00  1.190          C  
ATOM   1537  CG2 VAL A  97      -5.716  -2.682   0.507  1.00  1.190          C  
ATOM   1538  H   VAL A  97      -6.843  -4.209   3.019  1.00  1.080          H  
ATOM   1539  HA  VAL A  97      -7.964  -1.959   1.462  1.00  1.000          H  
ATOM   1540  HB  VAL A  97      -6.683  -4.619   0.738  1.00  1.430          H  
ATOM   1541 1HG1 VAL A  97      -6.842  -3.910  -1.551  1.00  1.430          H  
ATOM   1542 2HG1 VAL A  97      -8.434  -4.191  -0.844  1.00  1.430          H  
ATOM   1543 3HG1 VAL A  97      -7.828  -2.556  -1.010  1.00  1.430          H  
ATOM   1544 1HG2 VAL A  97      -5.016  -3.018  -0.242  1.00  1.430          H  
ATOM   1545 2HG2 VAL A  97      -6.018  -1.661   0.278  1.00  1.430          H  
ATOM   1546 3HG2 VAL A  97      -5.232  -2.701   1.489  1.00  1.430          H  
ATOM   1547  N   ASN A  98     -10.265  -2.737   0.963  1.00  0.850          N  
ATOM   1548  CA  ASN A  98     -11.624  -3.214   0.730  1.00  0.930          C  
ATOM   1549  C   ASN A  98     -11.606  -4.061  -0.542  1.00  0.900          C  
ATOM   1550  O   ASN A  98     -10.779  -3.836  -1.425  1.00  0.890          O  
ATOM   1551  CB  ASN A  98     -12.637  -2.090   0.653  1.00  1.270          C  
ATOM   1552  CG  ASN A  98     -12.839  -1.349   2.001  1.00  1.270          C  
ATOM   1553  OD1 ASN A  98     -12.224  -1.629   3.047  1.00  1.270          O  
ATOM   1554  ND2 ASN A  98     -13.759  -0.425   1.988  1.00  1.270          N  
ATOM   1555  H   ASN A  98     -10.026  -1.769   0.719  1.00  1.020          H  
ATOM   1556  HA  ASN A  98     -11.919  -3.871   1.545  1.00  1.120          H  
ATOM   1557 1HB  ASN A  98     -12.316  -1.376  -0.105  1.00  1.520          H  
ATOM   1558 2HB  ASN A  98     -13.597  -2.487   0.321  1.00  1.520          H  
ATOM   1559 1HD2 ASN A  98     -13.968   0.087   2.822  1.00  1.520          H  
ATOM   1560 2HD2 ASN A  98     -14.273  -0.247   1.146  1.00  1.520          H  
ATOM   1561  N   SER A  99     -12.544  -5.001  -0.674  1.00  0.950          N  
ATOM   1562  CA  SER A  99     -12.573  -5.899  -1.833  1.00  0.970          C  
ATOM   1563  C   SER A  99     -12.754  -5.217  -3.194  1.00  0.970          C  
ATOM   1564  O   SER A  99     -12.405  -5.784  -4.241  1.00  1.020          O  
ATOM   1565  CB  SER A  99     -13.665  -6.933  -1.636  1.00  1.350          C  
ATOM   1566  OG  SER A  99     -14.932  -6.333  -1.643  1.00  1.350          O  
ATOM   1567  H   SER A  99     -13.232  -5.130   0.055  1.00  1.140          H  
ATOM   1568  HA  SER A  99     -11.620  -6.426  -1.848  1.00  1.160          H  
ATOM   1569 1HB  SER A  99     -13.603  -7.675  -2.435  1.00  1.620          H  
ATOM   1570 2HB  SER A  99     -13.506  -7.455  -0.694  1.00  1.620          H  
ATOM   1571  HG  SER A  99     -15.563  -7.045  -1.496  1.00  1.620          H  
ATOM   1572  N   ASP A 100     -13.287  -4.001  -3.223  1.00  1.000          N  
ATOM   1573  CA  ASP A 100     -13.452  -3.293  -4.463  1.00  1.130          C  
ATOM   1574  C   ASP A 100     -12.452  -2.131  -4.632  1.00  1.160          C  
ATOM   1575  O   ASP A 100     -12.605  -1.301  -5.528  1.00  1.280          O  
ATOM   1576  CB  ASP A 100     -14.915  -2.869  -4.546  1.00  1.530          C  
ATOM   1577  CG  ASP A 100     -15.312  -2.015  -3.376  1.00  1.530          C  
ATOM   1578  OD1 ASP A 100     -14.545  -1.969  -2.425  1.00  1.530          O  
ATOM   1579  OD2 ASP A 100     -16.365  -1.423  -3.406  1.00  1.530          O  
ATOM   1580  H   ASP A 100     -13.624  -3.521  -2.383  1.00  1.200          H  
ATOM   1581  HA  ASP A 100     -13.273  -3.993  -5.278  1.00  1.360          H  
ATOM   1582 1HB  ASP A 100     -15.111  -2.362  -5.462  1.00  1.840          H  
ATOM   1583 2HB  ASP A 100     -15.538  -3.761  -4.534  1.00  1.840          H  
ATOM   1584  N   TYR A 101     -11.386  -2.083  -3.822  1.00  1.150          N  
ATOM   1585  CA  TYR A 101     -10.433  -0.967  -3.891  1.00  1.330          C  
ATOM   1586  C   TYR A 101      -9.793  -0.772  -5.238  1.00  1.160          C  
ATOM   1587  O   TYR A 101      -9.938   0.298  -5.846  1.00  1.130          O  
ATOM   1588  CB  TYR A 101      -9.379  -1.163  -2.796  1.00  1.790          C  
ATOM   1589  CG  TYR A 101      -8.143  -0.165  -2.672  1.00  1.790          C  
ATOM   1590  CD1 TYR A 101      -8.320   1.179  -2.396  1.00  1.790          C  
ATOM   1591  CD2 TYR A 101      -6.834  -0.663  -2.710  1.00  1.790          C  
ATOM   1592  CE1 TYR A 101      -7.233   2.017  -2.199  1.00  1.790          C  
ATOM   1593  CE2 TYR A 101      -5.745   0.171  -2.486  1.00  1.790          C  
ATOM   1594  CZ  TYR A 101      -5.932   1.521  -2.246  1.00  1.790          C  
ATOM   1595  OH  TYR A 101      -4.849   2.423  -2.034  1.00  1.790          O  
ATOM   1596  H   TYR A 101     -11.256  -2.803  -3.104  1.00  1.380          H  
ATOM   1597  HA  TYR A 101     -10.976  -0.064  -3.690  1.00  1.600          H  
ATOM   1598 1HB  TYR A 101      -9.886  -1.187  -1.839  1.00  2.150          H  
ATOM   1599 2HB  TYR A 101      -8.971  -2.159  -2.939  1.00  2.150          H  
ATOM   1600  HD1 TYR A 101      -9.307   1.581  -2.337  1.00  2.150          H  
ATOM   1601  HD2 TYR A 101      -6.667  -1.721  -2.895  1.00  2.150          H  
ATOM   1602  HE1 TYR A 101      -7.399   3.068  -1.998  1.00  2.150          H  
ATOM   1603  HE2 TYR A 101      -4.739  -0.244  -2.503  1.00  2.150          H  
ATOM   1604  HH  TYR A 101      -3.972   1.979  -1.852  1.00  2.150          H  
ATOM   1605  N   VAL A 102      -9.148  -1.802  -5.759  1.00  1.120          N  
ATOM   1606  CA  VAL A 102      -8.520  -1.622  -7.042  1.00  1.070          C  
ATOM   1607  C   VAL A 102      -9.573  -1.522  -8.145  1.00  1.060          C  
ATOM   1608  O   VAL A 102      -9.439  -0.677  -9.032  1.00  1.120          O  
ATOM   1609  CB  VAL A 102      -7.464  -2.693  -7.314  1.00  1.520          C  
ATOM   1610  CG1 VAL A 102      -6.951  -2.540  -8.706  1.00  1.520          C  
ATOM   1611  CG2 VAL A 102      -6.315  -2.508  -6.314  1.00  1.520          C  
ATOM   1612  H   VAL A 102      -9.082  -2.693  -5.248  1.00  1.340          H  
ATOM   1613  HA  VAL A 102      -7.986  -0.672  -7.014  1.00  1.280          H  
ATOM   1614  HB  VAL A 102      -7.905  -3.688  -7.213  1.00  1.820          H  
ATOM   1615 1HG1 VAL A 102      -6.187  -3.289  -8.894  1.00  1.820          H  
ATOM   1616 2HG1 VAL A 102      -7.756  -2.652  -9.425  1.00  1.820          H  
ATOM   1617 3HG1 VAL A 102      -6.529  -1.556  -8.799  1.00  1.820          H  
ATOM   1618 1HG2 VAL A 102      -5.542  -3.257  -6.496  1.00  1.820          H  
ATOM   1619 2HG2 VAL A 102      -5.896  -1.521  -6.431  1.00  1.820          H  
ATOM   1620 3HG2 VAL A 102      -6.697  -2.612  -5.303  1.00  1.820          H  
ATOM   1621  N   SER A 103     -10.610  -2.378  -8.105  1.00  1.080          N  
ATOM   1622  CA  SER A 103     -11.639  -2.380  -9.147  1.00  1.170          C  
ATOM   1623  C   SER A 103     -12.309  -1.033  -9.339  1.00  1.200          C  
ATOM   1624  O   SER A 103     -12.517  -0.612 -10.477  1.00  1.280          O  
ATOM   1625  CB  SER A 103     -12.761  -3.354  -8.808  1.00  1.600          C  
ATOM   1626  OG  SER A 103     -12.345  -4.674  -8.818  1.00  1.600          O  
ATOM   1627  H   SER A 103     -10.663  -3.059  -7.363  1.00  1.300          H  
ATOM   1628  HA  SER A 103     -11.175  -2.665 -10.088  1.00  1.400          H  
ATOM   1629 1HB  SER A 103     -13.160  -3.107  -7.824  1.00  1.920          H  
ATOM   1630 2HB  SER A 103     -13.571  -3.223  -9.524  1.00  1.920          H  
ATOM   1631  HG  SER A 103     -13.134  -5.193  -8.621  1.00  1.920          H  
ATOM   1632  N   ILE A 104     -12.661  -0.352  -8.249  1.00  1.150          N  
ATOM   1633  CA  ILE A 104     -13.313   0.937  -8.365  1.00  1.220          C  
ATOM   1634  C   ILE A 104     -12.376   1.999  -8.873  1.00  1.190          C  
ATOM   1635  O   ILE A 104     -12.757   2.764  -9.758  1.00  1.260          O  
ATOM   1636  CB  ILE A 104     -13.950   1.366  -7.036  1.00  1.680          C  
ATOM   1637  CG1 ILE A 104     -15.097   0.395  -6.632  1.00  1.680          C  
ATOM   1638  CG2 ILE A 104     -14.434   2.801  -7.094  1.00  1.680          C  
ATOM   1639  CD1 ILE A 104     -16.296   0.303  -7.556  1.00  1.680          C  
ATOM   1640  H   ILE A 104     -12.491  -0.744  -7.319  1.00  1.380          H  
ATOM   1641  HA  ILE A 104     -14.099   0.852  -9.105  1.00  1.460          H  
ATOM   1642  HB  ILE A 104     -13.200   1.264  -6.266  1.00  2.020          H  
ATOM   1643 1HG1 ILE A 104     -14.674  -0.574  -6.579  1.00  2.020          H  
ATOM   1644 2HG1 ILE A 104     -15.457   0.673  -5.644  1.00  2.020          H  
ATOM   1645 1HG2 ILE A 104     -14.847   3.056  -6.138  1.00  2.020          H  
ATOM   1646 2HG2 ILE A 104     -13.614   3.483  -7.316  1.00  2.020          H  
ATOM   1647 3HG2 ILE A 104     -15.188   2.889  -7.851  1.00  2.020          H  
ATOM   1648 1HD1 ILE A 104     -16.993  -0.425  -7.139  1.00  2.020          H  
ATOM   1649 2HD1 ILE A 104     -16.793   1.268  -7.629  1.00  2.020          H  
ATOM   1650 3HD1 ILE A 104     -16.000  -0.025  -8.542  1.00  2.020          H  
ATOM   1651  N   LEU A 105     -11.161   2.076  -8.338  1.00  1.110          N  
ATOM   1652  CA  LEU A 105     -10.268   3.109  -8.820  1.00  1.100          C  
ATOM   1653  C   LEU A 105      -9.969   2.885 -10.300  1.00  1.130          C  
ATOM   1654  O   LEU A 105      -9.936   3.839 -11.091  1.00  1.180          O  
ATOM   1655  CB  LEU A 105      -8.989   3.077  -7.985  1.00  1.540          C  
ATOM   1656  CG  LEU A 105      -9.116   3.521  -6.498  1.00  1.540          C  
ATOM   1657  CD1 LEU A 105      -7.787   3.255  -5.770  1.00  1.540          C  
ATOM   1658  CD2 LEU A 105      -9.467   4.982  -6.446  1.00  1.540          C  
ATOM   1659  H   LEU A 105     -10.861   1.433  -7.597  1.00  1.330          H  
ATOM   1660  HA  LEU A 105     -10.756   4.068  -8.733  1.00  1.320          H  
ATOM   1661 1HB  LEU A 105      -8.650   2.047  -7.972  1.00  1.850          H  
ATOM   1662 2HB  LEU A 105      -8.230   3.696  -8.472  1.00  1.850          H  
ATOM   1663  HG  LEU A 105      -9.887   2.936  -5.997  1.00  1.850          H  
ATOM   1664 1HD1 LEU A 105      -7.870   3.561  -4.732  1.00  1.850          H  
ATOM   1665 2HD1 LEU A 105      -7.548   2.189  -5.811  1.00  1.850          H  
ATOM   1666 3HD1 LEU A 105      -7.007   3.821  -6.238  1.00  1.850          H  
ATOM   1667 1HD2 LEU A 105      -9.525   5.302  -5.446  1.00  1.850          H  
ATOM   1668 2HD2 LEU A 105      -8.692   5.526  -6.943  1.00  1.850          H  
ATOM   1669 3HD2 LEU A 105     -10.413   5.173  -6.926  1.00  1.850          H  
ATOM   1670  N   HIS A 106      -9.814   1.621 -10.695  1.00  1.120          N  
ATOM   1671  CA  HIS A 106      -9.556   1.286 -12.075  1.00  1.160          C  
ATOM   1672  C   HIS A 106     -10.753   1.689 -12.947  1.00  1.220          C  
ATOM   1673  O   HIS A 106     -10.579   2.367 -13.964  1.00  1.280          O  
ATOM   1674  CB  HIS A 106      -9.223  -0.203 -12.217  1.00  1.610          C  
ATOM   1675  CG  HIS A 106      -8.885  -0.588 -13.600  1.00  1.610          C  
ATOM   1676  ND1 HIS A 106      -7.712  -0.193 -14.211  1.00  1.610          N  
ATOM   1677  CD2 HIS A 106      -9.557  -1.321 -14.511  1.00  1.610          C  
ATOM   1678  CE1 HIS A 106      -7.685  -0.665 -15.443  1.00  1.610          C  
ATOM   1679  NE2 HIS A 106      -8.789  -1.356 -15.648  1.00  1.610          N  
ATOM   1680  H   HIS A 106      -9.830   0.859 -10.013  1.00  1.340          H  
ATOM   1681  HA  HIS A 106      -8.691   1.848 -12.423  1.00  1.390          H  
ATOM   1682 1HB  HIS A 106      -8.382  -0.456 -11.569  1.00  1.930          H  
ATOM   1683 2HB  HIS A 106     -10.076  -0.800 -11.888  1.00  1.930          H  
ATOM   1684  HD2 HIS A 106     -10.531  -1.790 -14.368  1.00  1.930          H  
ATOM   1685  HE1 HIS A 106      -6.889  -0.510 -16.169  1.00  1.930          H  
ATOM   1686  HE2 HIS A 106      -9.037  -1.831 -16.504  1.00  1.930          H  
ATOM   1687  N   LYS A 107     -11.981   1.306 -12.557  1.00  1.240          N  
ATOM   1688  CA  LYS A 107     -13.151   1.665 -13.354  1.00  1.320          C  
ATOM   1689  C   LYS A 107     -13.313   3.173 -13.507  1.00  1.360          C  
ATOM   1690  O   LYS A 107     -13.554   3.642 -14.621  1.00  1.420          O  
ATOM   1691  CB  LYS A 107     -14.422   1.057 -12.768  1.00  1.820          C  
ATOM   1692  CG  LYS A 107     -14.553  -0.455 -12.966  1.00  1.820          C  
ATOM   1693  CD  LYS A 107     -15.817  -0.993 -12.303  1.00  1.820          C  
ATOM   1694  CE  LYS A 107     -15.959  -2.503 -12.501  1.00  1.820          C  
ATOM   1695  NZ  LYS A 107     -17.204  -3.041 -11.862  1.00  1.820          N  
ATOM   1696  H   LYS A 107     -12.101   0.746 -11.710  1.00  1.490          H  
ATOM   1697  HA  LYS A 107     -13.015   1.250 -14.351  1.00  1.580          H  
ATOM   1698 1HB  LYS A 107     -14.448   1.255 -11.694  1.00  2.180          H  
ATOM   1699 2HB  LYS A 107     -15.285   1.531 -13.206  1.00  2.180          H  
ATOM   1700 1HG  LYS A 107     -14.609  -0.659 -14.036  1.00  2.180          H  
ATOM   1701 2HG  LYS A 107     -13.683  -0.966 -12.576  1.00  2.180          H  
ATOM   1702 1HD  LYS A 107     -15.765  -0.782 -11.232  1.00  2.180          H  
ATOM   1703 2HD  LYS A 107     -16.690  -0.490 -12.713  1.00  2.180          H  
ATOM   1704 1HE  LYS A 107     -15.987  -2.720 -13.567  1.00  2.180          H  
ATOM   1705 2HE  LYS A 107     -15.094  -3.000 -12.061  1.00  2.180          H  
ATOM   1706 1HZ  LYS A 107     -17.258  -4.038 -12.017  1.00  2.180          H  
ATOM   1707 2HZ  LYS A 107     -17.186  -2.858 -10.869  1.00  2.180          H  
ATOM   1708 3HZ  LYS A 107     -18.014  -2.595 -12.270  1.00  2.180          H  
ATOM   1709  N   PHE A 108     -13.068   3.946 -12.441  1.00  1.330          N  
ATOM   1710  CA  PHE A 108     -13.190   5.395 -12.558  1.00  1.390          C  
ATOM   1711  C   PHE A 108     -12.141   5.984 -13.482  1.00  1.410          C  
ATOM   1712  O   PHE A 108     -12.362   7.044 -14.071  1.00  1.490          O  
ATOM   1713  CB  PHE A 108     -13.227   6.072 -11.199  1.00  1.920          C  
ATOM   1714  CG  PHE A 108     -14.602   6.106 -10.620  1.00  1.920          C  
ATOM   1715  CD1 PHE A 108     -15.062   5.162  -9.742  1.00  1.920          C  
ATOM   1716  CD2 PHE A 108     -15.443   7.136 -10.970  1.00  1.920          C  
ATOM   1717  CE1 PHE A 108     -16.343   5.242  -9.223  1.00  1.920          C  
ATOM   1718  CE2 PHE A 108     -16.711   7.227 -10.459  1.00  1.920          C  
ATOM   1719  CZ  PHE A 108     -17.163   6.277  -9.581  1.00  1.920          C  
ATOM   1720  H   PHE A 108     -12.858   3.518 -11.533  1.00  1.600          H  
ATOM   1721  HA  PHE A 108     -14.149   5.603 -13.006  1.00  1.670          H  
ATOM   1722 1HB  PHE A 108     -12.580   5.523 -10.512  1.00  2.310          H  
ATOM   1723 2HB  PHE A 108     -12.858   7.096 -11.276  1.00  2.310          H  
ATOM   1724  HD1 PHE A 108     -14.415   4.355  -9.461  1.00  2.310          H  
ATOM   1725  HD2 PHE A 108     -15.086   7.893 -11.673  1.00  2.310          H  
ATOM   1726  HE1 PHE A 108     -16.704   4.490  -8.526  1.00  2.310          H  
ATOM   1727  HE2 PHE A 108     -17.357   8.055 -10.752  1.00  2.310          H  
ATOM   1728  HZ  PHE A 108     -18.170   6.343  -9.172  1.00  2.310          H  
ATOM   1729  N   LEU A 109     -10.990   5.326 -13.626  1.00  1.370          N  
ATOM   1730  CA  LEU A 109     -10.027   5.767 -14.613  1.00  1.400          C  
ATOM   1731  C   LEU A 109     -10.628   5.545 -15.999  1.00  1.470          C  
ATOM   1732  O   LEU A 109     -10.664   6.445 -16.837  1.00  1.530          O  
ATOM   1733  CB  LEU A 109      -8.703   4.992 -14.476  1.00  1.950          C  
ATOM   1734  CG  LEU A 109      -7.490   5.358 -15.419  1.00  1.950          C  
ATOM   1735  CD1 LEU A 109      -7.571   4.594 -16.749  1.00  1.950          C  
ATOM   1736  CD2 LEU A 109      -7.466   6.842 -15.708  1.00  1.950          C  
ATOM   1737  H   LEU A 109     -10.778   4.506 -13.043  1.00  1.640          H  
ATOM   1738  HA  LEU A 109      -9.853   6.832 -14.468  1.00  1.680          H  
ATOM   1739 1HB  LEU A 109      -8.373   5.058 -13.441  1.00  2.340          H  
ATOM   1740 2HB  LEU A 109      -8.915   3.951 -14.671  1.00  2.340          H  
ATOM   1741  HG  LEU A 109      -6.576   5.070 -14.916  1.00  2.340          H  
ATOM   1742 1HD1 LEU A 109      -6.718   4.856 -17.359  1.00  2.340          H  
ATOM   1743 2HD1 LEU A 109      -7.566   3.519 -16.548  1.00  2.340          H  
ATOM   1744 3HD1 LEU A 109      -8.458   4.843 -17.299  1.00  2.340          H  
ATOM   1745 1HD2 LEU A 109      -6.602   7.065 -16.330  1.00  2.340          H  
ATOM   1746 2HD2 LEU A 109      -8.354   7.163 -16.237  1.00  2.340          H  
ATOM   1747 3HD2 LEU A 109      -7.403   7.393 -14.800  1.00  2.340          H  
ATOM   1748  N   SER A 110     -11.135   4.330 -16.242  1.00  1.470          N  
ATOM   1749  CA  SER A 110     -11.694   3.986 -17.549  1.00  1.580          C  
ATOM   1750  C   SER A 110     -12.858   4.899 -17.926  1.00  1.690          C  
ATOM   1751  O   SER A 110     -13.019   5.266 -19.094  1.00  1.870          O  
ATOM   1752  CB  SER A 110     -12.165   2.538 -17.579  1.00  2.170          C  
ATOM   1753  OG  SER A 110     -11.091   1.636 -17.473  1.00  2.170          O  
ATOM   1754  H   SER A 110     -11.084   3.617 -15.506  1.00  1.760          H  
ATOM   1755  HA  SER A 110     -10.909   4.104 -18.295  1.00  1.900          H  
ATOM   1756 1HB  SER A 110     -12.862   2.371 -16.760  1.00  2.600          H  
ATOM   1757 2HB  SER A 110     -12.704   2.357 -18.504  1.00  2.600          H  
ATOM   1758  HG  SER A 110     -11.481   0.759 -17.512  1.00  2.600          H  
ATOM   1759  N   TYR A 111     -13.634   5.313 -16.925  1.00  1.630          N  
ATOM   1760  CA  TYR A 111     -14.790   6.177 -17.106  1.00  1.780          C  
ATOM   1761  C   TYR A 111     -14.417   7.576 -17.606  1.00  1.740          C  
ATOM   1762  O   TYR A 111     -15.287   8.289 -18.119  1.00  1.800          O  
ATOM   1763  CB  TYR A 111     -15.557   6.383 -15.791  1.00  2.430          C  
ATOM   1764  CG  TYR A 111     -16.277   5.181 -15.153  1.00  2.430          C  
ATOM   1765  CD1 TYR A 111     -16.709   5.320 -13.846  1.00  2.430          C  
ATOM   1766  CD2 TYR A 111     -16.486   3.974 -15.814  1.00  2.430          C  
ATOM   1767  CE1 TYR A 111     -17.341   4.302 -13.195  1.00  2.430          C  
ATOM   1768  CE2 TYR A 111     -17.131   2.940 -15.153  1.00  2.430          C  
ATOM   1769  CZ  TYR A 111     -17.560   3.111 -13.846  1.00  2.430          C  
ATOM   1770  OH  TYR A 111     -18.208   2.091 -13.186  1.00  2.430          O  
ATOM   1771  H   TYR A 111     -13.451   4.931 -15.992  1.00  1.960          H  
ATOM   1772  HA  TYR A 111     -15.443   5.730 -17.851  1.00  2.140          H  
ATOM   1773 1HB  TYR A 111     -14.858   6.773 -15.054  1.00  2.920          H  
ATOM   1774 2HB  TYR A 111     -16.301   7.160 -15.947  1.00  2.920          H  
ATOM   1775  HD1 TYR A 111     -16.542   6.258 -13.334  1.00  2.920          H  
ATOM   1776  HD2 TYR A 111     -16.149   3.829 -16.835  1.00  2.920          H  
ATOM   1777  HE1 TYR A 111     -17.673   4.437 -12.166  1.00  2.920          H  
ATOM   1778  HE2 TYR A 111     -17.300   1.991 -15.663  1.00  2.920          H  
ATOM   1779  HH  TYR A 111     -18.190   1.300 -13.727  1.00  2.920          H  
ATOM   1780  N   ASN A 112     -13.175   8.017 -17.378  1.00  1.730          N  
ATOM   1781  CA  ASN A 112     -12.779   9.357 -17.765  1.00  1.800          C  
ATOM   1782  C   ASN A 112     -11.246   9.468 -17.947  1.00  1.800          C  
ATOM   1783  O   ASN A 112     -10.520   9.748 -16.981  1.00  1.730          O  
ATOM   1784  CB  ASN A 112     -13.272  10.385 -16.770  1.00  2.490          C  
ATOM   1785  CG  ASN A 112     -13.045  11.802 -17.268  1.00  2.490          C  
ATOM   1786  OD1 ASN A 112     -12.083  12.128 -17.995  1.00  2.490          O  
ATOM   1787  ND2 ASN A 112     -13.955  12.673 -16.892  1.00  2.490          N  
ATOM   1788  H   ASN A 112     -12.462   7.376 -17.013  1.00  2.080          H  
ATOM   1789  HA  ASN A 112     -13.287   9.603 -18.688  1.00  2.160          H  
ATOM   1790 1HB  ASN A 112     -14.337  10.242 -16.590  1.00  2.990          H  
ATOM   1791 2HB  ASN A 112     -12.761  10.246 -15.817  1.00  2.990          H  
ATOM   1792 1HD2 ASN A 112     -13.883  13.628 -17.185  1.00  2.990          H  
ATOM   1793 2HD2 ASN A 112     -14.722  12.380 -16.315  1.00  2.990          H  
ATOM   1794  N   PRO A 113     -10.750   9.346 -19.195  1.00  1.970          N  
ATOM   1795  CA  PRO A 113      -9.358   9.365 -19.627  1.00  2.080          C  
ATOM   1796  C   PRO A 113      -8.580  10.626 -19.249  1.00  2.130          C  
ATOM   1797  O   PRO A 113      -7.351  10.648 -19.355  1.00  2.230          O  
ATOM   1798  CB  PRO A 113      -9.469   9.253 -21.155  1.00  3.120          C  
ATOM   1799  CG  PRO A 113     -10.776   8.562 -21.403  1.00  3.120          C  
ATOM   1800  CD  PRO A 113     -11.693   9.054 -20.319  1.00  3.120          C  
ATOM   1801  HA  PRO A 113      -8.857   8.474 -19.210  1.00  2.500          H  
ATOM   1802 1HB  PRO A 113      -9.432  10.262 -21.601  1.00  3.740          H  
ATOM   1803 2HB  PRO A 113      -8.607   8.697 -21.556  1.00  3.740          H  
ATOM   1804 1HG  PRO A 113     -11.145   8.795 -22.414  1.00  3.740          H  
ATOM   1805 2HG  PRO A 113     -10.635   7.468 -21.364  1.00  3.740          H  
ATOM   1806 1HD  PRO A 113     -12.226   9.961 -20.643  1.00  3.740          H  
ATOM   1807 2HD  PRO A 113     -12.375   8.216 -20.072  1.00  3.740          H  
ATOM   1808  N   ASN A 114      -9.269  11.704 -18.856  1.00  2.140          N  
ATOM   1809  CA  ASN A 114      -8.558  12.929 -18.518  1.00  2.250          C  
ATOM   1810  C   ASN A 114      -7.943  12.899 -17.117  1.00  2.090          C  
ATOM   1811  O   ASN A 114      -7.302  13.877 -16.699  1.00  2.200          O  
ATOM   1812  CB  ASN A 114      -9.484  14.114 -18.658  1.00  3.110          C  
ATOM   1813  CG  ASN A 114      -9.849  14.371 -20.096  1.00  3.110          C  
ATOM   1814  OD1 ASN A 114      -9.059  14.136 -21.020  1.00  3.110          O  
ATOM   1815  ND2 ASN A 114     -11.050  14.842 -20.310  1.00  3.110          N  
ATOM   1816  H   ASN A 114     -10.284  11.691 -18.734  1.00  2.570          H  
ATOM   1817  HA  ASN A 114      -7.736  13.051 -19.223  1.00  2.700          H  
ATOM   1818 1HB  ASN A 114     -10.384  13.954 -18.072  1.00  3.730          H  
ATOM   1819 2HB  ASN A 114      -8.996  15.001 -18.257  1.00  3.730          H  
ATOM   1820 1HD2 ASN A 114     -11.353  15.027 -21.245  1.00  3.730          H  
ATOM   1821 2HD2 ASN A 114     -11.668  15.016 -19.543  1.00  3.730          H  
ATOM   1822  N   PHE A 115      -8.105  11.777 -16.405  1.00  1.880          N  
ATOM   1823  CA  PHE A 115      -7.532  11.645 -15.073  1.00  1.770          C  
ATOM   1824  C   PHE A 115      -6.417  10.614 -14.967  1.00  1.690          C  
ATOM   1825  O   PHE A 115      -6.433   9.561 -15.604  1.00  1.710          O  
ATOM   1826  CB  PHE A 115      -8.612  11.346 -14.070  1.00  2.520          C  
ATOM   1827  CG  PHE A 115      -9.531  12.491 -13.914  1.00  2.520          C  
ATOM   1828  CD1 PHE A 115     -10.723  12.545 -14.584  1.00  2.520          C  
ATOM   1829  CD2 PHE A 115      -9.187  13.531 -13.093  1.00  2.520          C  
ATOM   1830  CE1 PHE A 115     -11.564  13.624 -14.413  1.00  2.520          C  
ATOM   1831  CE2 PHE A 115     -10.007  14.599 -12.915  1.00  2.520          C  
ATOM   1832  CZ  PHE A 115     -11.205  14.649 -13.576  1.00  2.520          C  
ATOM   1833  H   PHE A 115      -8.683  11.021 -16.787  1.00  2.260          H  
ATOM   1834  HA  PHE A 115      -7.098  12.598 -14.795  1.00  2.120          H  
ATOM   1835 1HB  PHE A 115      -9.189  10.472 -14.389  1.00  3.030          H  
ATOM   1836 2HB  PHE A 115      -8.161  11.128 -13.105  1.00  3.030          H  
ATOM   1837  HD1 PHE A 115     -10.993  11.723 -15.246  1.00  3.030          H  
ATOM   1838  HD2 PHE A 115      -8.237  13.496 -12.576  1.00  3.030          H  
ATOM   1839  HE1 PHE A 115     -12.508  13.668 -14.932  1.00  3.030          H  
ATOM   1840  HE2 PHE A 115      -9.703  15.411 -12.251  1.00  3.030          H  
ATOM   1841  HZ  PHE A 115     -11.868  15.502 -13.440  1.00  3.030          H  
ATOM   1842  N   ASP A 116      -5.489  10.872 -14.056  1.00  1.640          N  
ATOM   1843  CA  ASP A 116      -4.322  10.040 -13.832  1.00  1.600          C  
ATOM   1844  C   ASP A 116      -4.489   8.902 -12.836  1.00  1.440          C  
ATOM   1845  O   ASP A 116      -3.534   8.573 -12.144  1.00  1.360          O  
ATOM   1846  CB  ASP A 116      -3.128  10.913 -13.408  1.00  2.260          C  
ATOM   1847  CG  ASP A 116      -2.527  11.729 -14.555  1.00  2.260          C  
ATOM   1848  OD1 ASP A 116      -2.302  11.159 -15.595  1.00  2.260          O  
ATOM   1849  OD2 ASP A 116      -2.293  12.918 -14.380  1.00  2.260          O  
ATOM   1850  H   ASP A 116      -5.562  11.718 -13.493  1.00  1.970          H  
ATOM   1851  HA  ASP A 116      -4.065   9.591 -14.792  1.00  1.920          H  
ATOM   1852 1HB  ASP A 116      -3.445  11.596 -12.617  1.00  2.710          H  
ATOM   1853 2HB  ASP A 116      -2.344  10.291 -12.998  1.00  2.710          H  
ATOM   1854  N   ALA A 117      -5.635   8.216 -12.911  1.00  1.460          N  
ATOM   1855  CA  ALA A 117      -5.996   6.956 -12.219  1.00  1.340          C  
ATOM   1856  C   ALA A 117      -6.755   6.892 -10.866  1.00  1.370          C  
ATOM   1857  O   ALA A 117      -6.788   5.755 -10.427  1.00  1.510          O  
ATOM   1858  CB  ALA A 117      -4.748   6.143 -12.028  1.00  1.920          C  
ATOM   1859  H   ALA A 117      -6.329   8.611 -13.540  1.00  1.750          H  
ATOM   1860  HA  ALA A 117      -6.598   6.421 -12.927  1.00  1.610          H  
ATOM   1861 1HB  ALA A 117      -5.036   5.167 -11.706  1.00  2.310          H  
ATOM   1862 2HB  ALA A 117      -4.264   6.089 -12.971  1.00  2.310          H  
ATOM   1863 3HB  ALA A 117      -4.101   6.567 -11.302  1.00  2.310          H  
ATOM   1864  N   VAL A 118      -6.665   7.910  -9.996  1.00  1.270          N  
ATOM   1865  CA  VAL A 118      -7.935   8.249  -9.267  1.00  1.290          C  
ATOM   1866  C   VAL A 118      -7.813   8.163  -7.694  1.00  1.170          C  
ATOM   1867  O   VAL A 118      -7.121   7.297  -7.157  1.00  1.020          O  
ATOM   1868  CB  VAL A 118      -9.139   7.288  -9.712  1.00  1.800          C  
ATOM   1869  CG1 VAL A 118     -10.370   7.540  -8.885  1.00  1.800          C  
ATOM   1870  CG2 VAL A 118      -9.627   7.476 -11.244  1.00  1.800          C  
ATOM   1871  H   VAL A 118      -5.837   7.857  -9.397  1.00  1.520          H  
ATOM   1872  HA  VAL A 118      -8.204   9.275  -9.521  1.00  1.550          H  
ATOM   1873  HB  VAL A 118      -8.856   6.257  -9.531  1.00  2.160          H  
ATOM   1874 1HG1 VAL A 118     -11.129   6.851  -9.209  1.00  2.160          H  
ATOM   1875 2HG1 VAL A 118     -10.190   7.375  -7.840  1.00  2.160          H  
ATOM   1876 3HG1 VAL A 118     -10.716   8.544  -9.019  1.00  2.160          H  
ATOM   1877 1HG2 VAL A 118     -10.435   6.789 -11.381  1.00  2.160          H  
ATOM   1878 2HG2 VAL A 118      -9.980   8.454 -11.413  1.00  2.160          H  
ATOM   1879 3HG2 VAL A 118      -8.914   7.273 -12.002  1.00  2.160          H  
ATOM   1880  N   ALA A 119      -8.472   9.092  -6.951  1.00  1.250          N  
ATOM   1881  CA  ALA A 119      -8.464   9.103  -5.459  1.00  1.200          C  
ATOM   1882  C   ALA A 119      -9.739   8.550  -4.786  1.00  1.190          C  
ATOM   1883  O   ALA A 119     -10.856   8.809  -5.249  1.00  1.320          O  
ATOM   1884  CB  ALA A 119      -8.291  10.527  -4.952  1.00  1.700          C  
ATOM   1885  H   ALA A 119      -9.021   9.819  -7.420  1.00  1.500          H  
ATOM   1886  HA  ALA A 119      -7.634   8.490  -5.124  1.00  1.440          H  
ATOM   1887 1HB  ALA A 119      -8.259  10.520  -3.863  1.00  2.040          H  
ATOM   1888 2HB  ALA A 119      -7.378  10.941  -5.333  1.00  2.040          H  
ATOM   1889 3HB  ALA A 119      -9.131  11.139  -5.279  1.00  2.040          H  
ATOM   1890  N   CYS A 120      -9.575   7.959  -3.578  1.00  1.130          N  
ATOM   1891  CA  CYS A 120     -10.728   7.504  -2.773  1.00  1.170          C  
ATOM   1892  C   CYS A 120     -10.569   7.708  -1.244  1.00  1.160          C  
ATOM   1893  O   CYS A 120      -9.478   8.048  -0.751  1.00  1.260          O  
ATOM   1894  CB  CYS A 120     -10.993   6.041  -3.070  1.00  1.620          C  
ATOM   1895  SG  CYS A 120      -9.605   4.938  -2.662  1.00  1.620          S  
ATOM   1896  H   CYS A 120      -8.630   7.731  -3.257  1.00  1.360          H  
ATOM   1897  HA  CYS A 120     -11.607   8.071  -3.091  1.00  1.400          H  
ATOM   1898 1HB  CYS A 120     -11.863   5.708  -2.501  1.00  1.950          H  
ATOM   1899 2HB  CYS A 120     -11.237   5.931  -4.119  1.00  1.950          H  
ATOM   1900  HG  CYS A 120      -8.639   5.607  -3.335  1.00  1.950          H  
ATOM   1901  N   ASP A 121     -11.685   7.522  -0.511  1.00  1.190          N  
ATOM   1902  CA  ASP A 121     -11.772   7.842   0.922  1.00  1.280          C  
ATOM   1903  C   ASP A 121     -11.309   6.778   1.917  1.00  1.110          C  
ATOM   1904  O   ASP A 121     -11.413   5.563   1.693  1.00  1.120          O  
ATOM   1905  CB  ASP A 121     -13.229   8.218   1.258  1.00  1.760          C  
ATOM   1906  CG  ASP A 121     -13.706   9.480   0.599  1.00  1.760          C  
ATOM   1907  OD1 ASP A 121     -12.906  10.298   0.227  1.00  1.760          O  
ATOM   1908  OD2 ASP A 121     -14.884   9.628   0.468  1.00  1.760          O  
ATOM   1909  H   ASP A 121     -12.530   7.166  -0.970  1.00  1.430          H  
ATOM   1910  HA  ASP A 121     -11.156   8.726   1.092  1.00  1.540          H  
ATOM   1911 1HB  ASP A 121     -13.895   7.459   0.937  1.00  2.110          H  
ATOM   1912 2HB  ASP A 121     -13.344   8.321   2.343  1.00  2.110          H  
ATOM   1913  N   TYR A 122     -10.884   7.255   3.090  1.00  1.120          N  
ATOM   1914  CA  TYR A 122     -10.449   6.368   4.162  1.00  1.060          C  
ATOM   1915  C   TYR A 122     -11.297   6.358   5.419  1.00  1.140          C  
ATOM   1916  O   TYR A 122     -11.506   7.394   6.063  1.00  1.360          O  
ATOM   1917  CB  TYR A 122      -9.065   6.772   4.599  1.00  1.510          C  
ATOM   1918  CG  TYR A 122      -8.581   5.988   5.711  1.00  1.510          C  
ATOM   1919  CD1 TYR A 122      -8.382   4.674   5.536  1.00  1.510          C  
ATOM   1920  CD2 TYR A 122      -8.310   6.577   6.917  1.00  1.510          C  
ATOM   1921  CE1 TYR A 122      -7.929   3.938   6.518  1.00  1.510          C  
ATOM   1922  CE2 TYR A 122      -7.858   5.824   7.918  1.00  1.510          C  
ATOM   1923  CZ  TYR A 122      -7.680   4.491   7.714  1.00  1.510          C  
ATOM   1924  OH  TYR A 122      -7.242   3.706   8.695  1.00  1.510          O  
ATOM   1925  H   TYR A 122     -10.804   8.270   3.223  1.00  1.340          H  
ATOM   1926  HA  TYR A 122     -10.432   5.352   3.767  1.00  1.270          H  
ATOM   1927 1HB  TYR A 122      -8.390   6.701   3.818  1.00  1.810          H  
ATOM   1928 2HB  TYR A 122      -9.081   7.791   4.879  1.00  1.810          H  
ATOM   1929  HD1 TYR A 122      -8.601   4.217   4.605  1.00  1.810          H  
ATOM   1930  HD2 TYR A 122      -8.460   7.632   7.068  1.00  1.810          H  
ATOM   1931  HE1 TYR A 122      -7.770   2.896   6.357  1.00  1.810          H  
ATOM   1932  HE2 TYR A 122      -7.645   6.279   8.883  1.00  1.810          H  
ATOM   1933  HH  TYR A 122      -6.987   4.250   9.442  1.00  1.810          H  
ATOM   1934  N   TYR A 123     -11.770   5.178   5.809  1.00  1.070          N  
ATOM   1935  CA  TYR A 123     -12.568   5.083   7.031  1.00  1.200          C  
ATOM   1936  C   TYR A 123     -11.871   4.373   8.194  1.00  1.180          C  
ATOM   1937  O   TYR A 123     -11.545   3.195   8.104  1.00  1.250          O  
ATOM   1938  CB  TYR A 123     -13.917   4.403   6.733  1.00  1.630          C  
ATOM   1939  CG  TYR A 123     -15.012   5.270   6.001  1.00  1.630          C  
ATOM   1940  CD1 TYR A 123     -14.784   6.585   5.544  1.00  1.630          C  
ATOM   1941  CD2 TYR A 123     -16.278   4.729   5.849  1.00  1.630          C  
ATOM   1942  CE1 TYR A 123     -15.794   7.300   4.945  1.00  1.630          C  
ATOM   1943  CE2 TYR A 123     -17.289   5.461   5.258  1.00  1.630          C  
ATOM   1944  CZ  TYR A 123     -17.048   6.737   4.803  1.00  1.630          C  
ATOM   1945  OH  TYR A 123     -18.062   7.463   4.211  1.00  1.630          O  
ATOM   1946  H   TYR A 123     -11.572   4.336   5.249  1.00  1.280          H  
ATOM   1947  HA  TYR A 123     -12.775   6.091   7.388  1.00  1.440          H  
ATOM   1948 1HB  TYR A 123     -13.716   3.543   6.092  1.00  1.950          H  
ATOM   1949 2HB  TYR A 123     -14.338   4.004   7.644  1.00  1.950          H  
ATOM   1950  HD1 TYR A 123     -13.837   7.059   5.650  1.00  1.950          H  
ATOM   1951  HD2 TYR A 123     -16.483   3.721   6.206  1.00  1.950          H  
ATOM   1952  HE1 TYR A 123     -15.606   8.316   4.592  1.00  1.950          H  
ATOM   1953  HE2 TYR A 123     -18.284   5.025   5.148  1.00  1.950          H  
ATOM   1954  HH  TYR A 123     -17.708   8.292   3.870  1.00  1.950          H  
ATOM   1955  N   LEU A 124     -11.681   5.085   9.317  1.00  1.190          N  
ATOM   1956  CA  LEU A 124     -11.064   4.455  10.498  1.00  1.200          C  
ATOM   1957  C   LEU A 124     -12.057   4.307  11.631  1.00  1.460          C  
ATOM   1958  O   LEU A 124     -12.730   5.268  12.022  1.00  1.660          O  
ATOM   1959  CB  LEU A 124      -9.830   5.224  11.001  1.00  1.680          C  
ATOM   1960  CG  LEU A 124      -9.045   4.598  12.253  1.00  1.680          C  
ATOM   1961  CD1 LEU A 124      -7.554   4.905  12.121  1.00  1.680          C  
ATOM   1962  CD2 LEU A 124      -9.549   5.229  13.595  1.00  1.680          C  
ATOM   1963  H   LEU A 124     -11.958   6.074   9.332  1.00  1.430          H  
ATOM   1964  HA  LEU A 124     -10.735   3.460  10.213  1.00  1.440          H  
ATOM   1965 1HB  LEU A 124      -9.147   5.277  10.204  1.00  2.010          H  
ATOM   1966 2HB  LEU A 124     -10.135   6.236  11.260  1.00  2.010          H  
ATOM   1967  HG  LEU A 124      -9.182   3.512  12.271  1.00  2.010          H  
ATOM   1968 1HD1 LEU A 124      -7.011   4.487  12.972  1.00  2.010          H  
ATOM   1969 2HD1 LEU A 124      -7.177   4.471  11.220  1.00  2.010          H  
ATOM   1970 3HD1 LEU A 124      -7.415   5.978  12.099  1.00  2.010          H  
ATOM   1971 1HD2 LEU A 124      -8.988   4.795  14.414  1.00  2.010          H  
ATOM   1972 2HD2 LEU A 124      -9.382   6.309  13.570  1.00  2.010          H  
ATOM   1973 3HD2 LEU A 124     -10.602   5.040  13.760  1.00  2.010          H  
ATOM   1974  N   VAL A 125     -12.119   3.108  12.207  1.00  1.580          N  
ATOM   1975  CA  VAL A 125     -13.070   2.892  13.297  1.00  1.920          C  
ATOM   1976  C   VAL A 125     -12.498   2.498  14.660  1.00  1.950          C  
ATOM   1977  O   VAL A 125     -11.716   1.552  14.792  1.00  1.880          O  
ATOM   1978  CB  VAL A 125     -14.129   1.850  12.868  1.00  2.550          C  
ATOM   1979  CG1 VAL A 125     -15.115   1.553  14.033  1.00  2.550          C  
ATOM   1980  CG2 VAL A 125     -14.893   2.405  11.666  1.00  2.550          C  
ATOM   1981  H   VAL A 125     -11.525   2.357  11.825  1.00  1.900          H  
ATOM   1982  HA  VAL A 125     -13.605   3.825  13.441  1.00  2.300          H  
ATOM   1983  HB  VAL A 125     -13.637   0.918  12.596  1.00  3.060          H  
ATOM   1984 1HG1 VAL A 125     -15.853   0.826  13.704  1.00  3.060          H  
ATOM   1985 2HG1 VAL A 125     -14.586   1.134  14.891  1.00  3.060          H  
ATOM   1986 3HG1 VAL A 125     -15.623   2.474  14.333  1.00  3.060          H  
ATOM   1987 1HG2 VAL A 125     -15.641   1.689  11.344  1.00  3.060          H  
ATOM   1988 2HG2 VAL A 125     -15.377   3.337  11.955  1.00  3.060          H  
ATOM   1989 3HG2 VAL A 125     -14.204   2.595  10.844  1.00  3.060          H  
ATOM   1990  N   ASP A 126     -12.926   3.250  15.676  1.00  2.240          N  
ATOM   1991  CA  ASP A 126     -12.598   2.980  17.075  1.00  2.460          C  
ATOM   1992  C   ASP A 126     -13.693   2.081  17.661  1.00  2.770          C  
ATOM   1993  O   ASP A 126     -14.831   2.538  17.906  1.00  3.100          O  
ATOM   1994  CB  ASP A 126     -12.446   4.269  17.885  1.00  3.360          C  
ATOM   1995  CG  ASP A 126     -12.055   4.018  19.363  1.00  3.360          C  
ATOM   1996  OD1 ASP A 126     -12.262   2.900  19.858  1.00  3.360          O  
ATOM   1997  OD2 ASP A 126     -11.584   4.950  19.989  1.00  3.360          O  
ATOM   1998  H   ASP A 126     -13.545   4.033  15.438  1.00  2.690          H  
ATOM   1999  HA  ASP A 126     -11.651   2.437  17.120  1.00  2.950          H  
ATOM   2000 1HB  ASP A 126     -11.683   4.893  17.423  1.00  4.030          H  
ATOM   2001 2HB  ASP A 126     -13.374   4.818  17.863  1.00  4.030          H  
ATOM   2002  N   ASP A 127     -13.377   0.788  17.823  1.00  3.030          N  
ATOM   2003  CA  ASP A 127     -14.372  -0.227  18.199  1.00  3.370          C  
ATOM   2004  C   ASP A 127     -14.886  -0.100  19.625  1.00  3.550          C  
ATOM   2005  O   ASP A 127     -15.845  -0.775  19.997  1.00  3.930          O  
ATOM   2006  CB  ASP A 127     -13.870  -1.666  18.013  1.00  4.580          C  
ATOM   2007  CG  ASP A 127     -13.772  -2.203  16.510  1.00  4.580          C  
ATOM   2008  OD1 ASP A 127     -14.311  -1.581  15.623  1.00  4.580          O  
ATOM   2009  OD2 ASP A 127     -13.189  -3.270  16.303  1.00  4.580          O  
ATOM   2010  H   ASP A 127     -12.394   0.521  17.676  1.00  3.640          H  
ATOM   2011  HA  ASP A 127     -15.228  -0.105  17.534  1.00  4.040          H  
ATOM   2012 1HB  ASP A 127     -12.915  -1.726  18.481  1.00  5.500          H  
ATOM   2013 2HB  ASP A 127     -14.527  -2.338  18.565  1.00  5.500          H  
ATOM   2014  N   HIS A 128     -14.271   0.751  20.442  1.00  3.680          N  
ATOM   2015  CA  HIS A 128     -14.760   0.886  21.808  1.00  4.230          C  
ATOM   2016  C   HIS A 128     -15.951   1.836  21.866  1.00  4.440          C  
ATOM   2017  O   HIS A 128     -16.650   1.913  22.880  1.00  4.860          O  
ATOM   2018  CB  HIS A 128     -13.660   1.380  22.749  1.00  5.700          C  
ATOM   2019  CG  HIS A 128     -12.568   0.379  23.017  1.00  5.700          C  
ATOM   2020  ND1 HIS A 128     -12.795  -0.811  23.691  1.00  5.700          N  
ATOM   2021  CD2 HIS A 128     -11.247   0.400  22.733  1.00  5.700          C  
ATOM   2022  CE1 HIS A 128     -11.656  -1.474  23.804  1.00  5.700          C  
ATOM   2023  NE2 HIS A 128     -10.706  -0.761  23.240  1.00  5.700          N  
ATOM   2024  H   HIS A 128     -13.477   1.335  20.125  1.00  4.420          H  
ATOM   2025  HA  HIS A 128     -15.092  -0.084  22.172  1.00  5.080          H  
ATOM   2026 1HB  HIS A 128     -13.198   2.273  22.312  1.00  6.840          H  
ATOM   2027 2HB  HIS A 128     -14.100   1.673  23.699  1.00  6.840          H  
ATOM   2028  HD2 HIS A 128     -10.703   1.195  22.211  1.00  6.840          H  
ATOM   2029  HE1 HIS A 128     -11.522  -2.440  24.290  1.00  6.840          H  
ATOM   2030  HE2 HIS A 128      -9.705  -1.007  23.180  1.00  6.840          H  
ATOM   2031  N   GLU A 129     -16.154   2.601  20.789  1.00  4.440          N  
ATOM   2032  CA  GLU A 129     -17.237   3.568  20.711  1.00  4.920          C  
ATOM   2033  C   GLU A 129     -18.079   3.413  19.445  1.00  4.540          C  
ATOM   2034  O   GLU A 129     -19.163   3.994  19.362  1.00  5.070          O  
ATOM   2035  CB  GLU A 129     -16.715   5.008  20.802  1.00  6.700          C  
ATOM   2036  CG  GLU A 129     -16.056   5.373  22.136  1.00  6.700          C  
ATOM   2037  CD  GLU A 129     -15.651   6.835  22.224  1.00  6.700          C  
ATOM   2038  OE1 GLU A 129     -15.865   7.546  21.271  1.00  6.700          O  
ATOM   2039  OE2 GLU A 129     -15.146   7.235  23.249  1.00  6.700          O  
ATOM   2040  H   GLU A 129     -15.560   2.489  19.966  1.00  5.330          H  
ATOM   2041  HA  GLU A 129     -17.899   3.403  21.561  1.00  5.900          H  
ATOM   2042 1HB  GLU A 129     -15.976   5.167  20.013  1.00  8.040          H  
ATOM   2043 2HB  GLU A 129     -17.534   5.704  20.624  1.00  8.040          H  
ATOM   2044 1HG  GLU A 129     -16.749   5.142  22.945  1.00  8.040          H  
ATOM   2045 2HG  GLU A 129     -15.170   4.750  22.267  1.00  8.040          H  
ATOM   2046  N   ASP A 130     -17.573   2.645  18.457  1.00  3.960          N  
ATOM   2047  CA  ASP A 130     -18.152   2.543  17.118  1.00  3.960          C  
ATOM   2048  C   ASP A 130     -18.107   3.927  16.496  1.00  4.000          C  
ATOM   2049  O   ASP A 130     -19.045   4.389  15.839  1.00  4.570          O  
ATOM   2050  CB  ASP A 130     -19.597   1.998  17.127  1.00  5.540          C  
ATOM   2051  CG  ASP A 130     -19.708   0.553  17.627  1.00  5.540          C  
ATOM   2052  OD1 ASP A 130     -18.851  -0.234  17.293  1.00  5.540          O  
ATOM   2053  OD2 ASP A 130     -20.659   0.244  18.314  1.00  5.540          O  
ATOM   2054  H   ASP A 130     -16.678   2.180  18.581  1.00  4.750          H  
ATOM   2055  HA  ASP A 130     -17.530   1.874  16.518  1.00  4.750          H  
ATOM   2056 1HB  ASP A 130     -20.243   2.630  17.727  1.00  6.650          H  
ATOM   2057 2HB  ASP A 130     -19.986   2.030  16.110  1.00  6.650          H  
ATOM   2058  N   PHE A 131     -16.977   4.592  16.735  1.00  3.740          N  
ATOM   2059  CA  PHE A 131     -16.720   5.919  16.218  1.00  3.920          C  
ATOM   2060  C   PHE A 131     -15.938   5.902  14.932  1.00  3.500          C  
ATOM   2061  O   PHE A 131     -14.853   5.316  14.843  1.00  3.610          O  
ATOM   2062  CB  PHE A 131     -15.968   6.787  17.219  1.00  5.420          C  
ATOM   2063  CG  PHE A 131     -15.592   8.108  16.615  1.00  5.420          C  
ATOM   2064  CD1 PHE A 131     -16.525   9.114  16.438  1.00  5.420          C  
ATOM   2065  CD2 PHE A 131     -14.283   8.328  16.187  1.00  5.420          C  
ATOM   2066  CE1 PHE A 131     -16.160  10.306  15.850  1.00  5.420          C  
ATOM   2067  CE2 PHE A 131     -13.924   9.515  15.605  1.00  5.420          C  
ATOM   2068  CZ  PHE A 131     -14.860  10.503  15.434  1.00  5.420          C  
ATOM   2069  H   PHE A 131     -16.253   4.100  17.264  1.00  4.490          H  
ATOM   2070  HA  PHE A 131     -17.683   6.392  16.017  1.00  4.700          H  
ATOM   2071 1HB  PHE A 131     -16.591   6.969  18.098  1.00  6.500          H  
ATOM   2072 2HB  PHE A 131     -15.074   6.287  17.553  1.00  6.500          H  
ATOM   2073  HD1 PHE A 131     -17.553   8.956  16.764  1.00  6.500          H  
ATOM   2074  HD2 PHE A 131     -13.541   7.535  16.312  1.00  6.500          H  
ATOM   2075  HE1 PHE A 131     -16.901  11.093  15.710  1.00  6.500          H  
ATOM   2076  HE2 PHE A 131     -12.904   9.675  15.276  1.00  6.500          H  
ATOM   2077  HZ  PHE A 131     -14.574  11.444  14.967  1.00  6.500          H  
ATOM   2078  N   LEU A 132     -16.488   6.565  13.929  1.00  3.520          N  
ATOM   2079  CA  LEU A 132     -15.851   6.649  12.634  1.00  3.470          C  
ATOM   2080  C   LEU A 132     -15.241   7.995  12.299  1.00  3.110          C  
ATOM   2081  O   LEU A 132     -15.924   9.024  12.265  1.00  3.560          O  
ATOM   2082  CB  LEU A 132     -16.857   6.272  11.540  1.00  4.880          C  
ATOM   2083  CG  LEU A 132     -16.404   6.525  10.076  1.00  4.880          C  
ATOM   2084  CD1 LEU A 132     -15.229   5.702   9.704  1.00  4.880          C  
ATOM   2085  CD2 LEU A 132     -17.541   6.205   9.156  1.00  4.880          C  
ATOM   2086  H   LEU A 132     -17.377   7.022  14.074  1.00  4.220          H  
ATOM   2087  HA  LEU A 132     -15.050   5.915  12.619  1.00  4.160          H  
ATOM   2088 1HB  LEU A 132     -17.089   5.213  11.638  1.00  5.850          H  
ATOM   2089 2HB  LEU A 132     -17.772   6.838  11.706  1.00  5.850          H  
ATOM   2090  HG  LEU A 132     -16.131   7.563   9.967  1.00  5.850          H  
ATOM   2091 1HD1 LEU A 132     -14.981   5.955   8.702  1.00  5.850          H  
ATOM   2092 2HD1 LEU A 132     -14.388   5.910  10.322  1.00  5.850          H  
ATOM   2093 3HD1 LEU A 132     -15.478   4.652   9.782  1.00  5.850          H  
ATOM   2094 1HD2 LEU A 132     -17.245   6.403   8.133  1.00  5.850          H  
ATOM   2095 2HD2 LEU A 132     -17.811   5.155   9.260  1.00  5.850          H  
ATOM   2096 3HD2 LEU A 132     -18.387   6.818   9.414  1.00  5.850          H  
ATOM   2097  N   SER A 133     -13.956   7.954  11.975  1.00  2.760          N  
ATOM   2098  CA  SER A 133     -13.221   9.115  11.517  1.00  2.790          C  
ATOM   2099  C   SER A 133     -13.139   9.014   9.992  1.00  2.670          C  
ATOM   2100  O   SER A 133     -12.606   8.034   9.446  1.00  2.970          O  
ATOM   2101  CB  SER A 133     -11.844   9.191  12.132  1.00  3.890          C  
ATOM   2102  OG  SER A 133     -11.137  10.282  11.606  1.00  3.890          O  
ATOM   2103  H   SER A 133     -13.478   7.051  12.051  1.00  3.310          H  
ATOM   2104  HA  SER A 133     -13.773  10.017  11.781  1.00  3.350          H  
ATOM   2105 1HB  SER A 133     -11.929   9.294  13.205  1.00  4.670          H  
ATOM   2106 2HB  SER A 133     -11.301   8.269  11.935  1.00  4.670          H  
ATOM   2107  HG  SER A 133     -10.294  10.332  12.106  1.00  4.670          H  
ATOM   2108  N   ARG A 134     -13.748   9.979   9.297  1.00  2.660          N  
ATOM   2109  CA  ARG A 134     -13.814   9.934   7.837  1.00  2.680          C  
ATOM   2110  C   ARG A 134     -12.779  10.821   7.153  1.00  2.500          C  
ATOM   2111  O   ARG A 134     -12.961  12.037   7.018  1.00  2.900          O  
ATOM   2112  CB  ARG A 134     -15.177  10.379   7.348  1.00  3.740          C  
ATOM   2113  CG  ARG A 134     -16.342   9.531   7.778  1.00  3.740          C  
ATOM   2114  CD  ARG A 134     -17.598  10.025   7.159  1.00  3.740          C  
ATOM   2115  NE  ARG A 134     -18.757   9.202   7.483  1.00  3.740          N  
ATOM   2116  CZ  ARG A 134     -19.511   9.311   8.603  1.00  3.740          C  
ATOM   2117  NH1 ARG A 134     -19.216  10.199   9.533  1.00  3.740          N  
ATOM   2118  NH2 ARG A 134     -20.557   8.513   8.765  1.00  3.740          N  
ATOM   2119  H   ARG A 134     -14.163  10.751   9.801  1.00  3.190          H  
ATOM   2120  HA  ARG A 134     -13.645   8.905   7.516  1.00  3.220          H  
ATOM   2121 1HB  ARG A 134     -15.365  11.399   7.670  1.00  4.490          H  
ATOM   2122 2HB  ARG A 134     -15.172  10.378   6.263  1.00  4.490          H  
ATOM   2123 1HG  ARG A 134     -16.178   8.504   7.491  1.00  4.490          H  
ATOM   2124 2HG  ARG A 134     -16.442   9.592   8.858  1.00  4.490          H  
ATOM   2125 1HD  ARG A 134     -17.793  11.047   7.474  1.00  4.490          H  
ATOM   2126 2HD  ARG A 134     -17.473  10.009   6.075  1.00  4.490          H  
ATOM   2127  HE  ARG A 134     -19.030   8.500   6.801  1.00  4.490          H  
ATOM   2128 1HH1 ARG A 134     -18.420  10.807   9.422  1.00  4.490          H  
ATOM   2129 2HH1 ARG A 134     -19.782  10.267  10.367  1.00  4.490          H  
ATOM   2130 1HH2 ARG A 134     -20.787   7.831   8.053  1.00  4.490          H  
ATOM   2131 2HH2 ARG A 134     -21.128   8.583   9.595  1.00  4.490          H  
ATOM   2132  N   LYS A 135     -11.689  10.222   6.692  1.00  2.530          N  
ATOM   2133  CA  LYS A 135     -10.625  10.982   6.055  1.00  2.810          C  
ATOM   2134  C   LYS A 135     -10.895  11.048   4.575  1.00  2.900          C  
ATOM   2135  O   LYS A 135     -10.275  10.369   3.746  1.00  3.230          O  
ATOM   2136  CB  LYS A 135      -9.250  10.431   6.415  1.00  3.820          C  
ATOM   2137  CG  LYS A 135      -8.897  10.536   7.906  1.00  3.820          C  
ATOM   2138  CD  LYS A 135      -8.929  12.012   8.324  1.00  3.820          C  
ATOM   2139  CE  LYS A 135      -8.429  12.293   9.693  1.00  3.820          C  
ATOM   2140  NZ  LYS A 135      -8.586  13.761   9.972  1.00  3.820          N  
ATOM   2141  H   LYS A 135     -11.609   9.204   6.755  1.00  3.040          H  
ATOM   2142  HA  LYS A 135     -10.670  12.009   6.387  1.00  3.370          H  
ATOM   2143 1HB  LYS A 135      -9.243   9.417   6.186  1.00  4.590          H  
ATOM   2144 2HB  LYS A 135      -8.480  10.904   5.825  1.00  4.590          H  
ATOM   2145 1HG  LYS A 135      -9.620   9.970   8.502  1.00  4.590          H  
ATOM   2146 2HG  LYS A 135      -7.902  10.129   8.078  1.00  4.590          H  
ATOM   2147 1HD  LYS A 135      -8.380  12.630   7.602  1.00  4.590          H  
ATOM   2148 2HD  LYS A 135      -9.958  12.351   8.358  1.00  4.590          H  
ATOM   2149 1HE  LYS A 135      -9.002  11.724  10.427  1.00  4.590          H  
ATOM   2150 2HE  LYS A 135      -7.376  12.021   9.772  1.00  4.590          H  
ATOM   2151 1HZ  LYS A 135      -8.261  13.989  10.899  1.00  4.590          H  
ATOM   2152 2HZ  LYS A 135      -8.035  14.313   9.254  1.00  4.590          H  
ATOM   2153 3HZ  LYS A 135      -9.556  14.008   9.900  1.00  4.590          H  
ATOM   2154  N   ASN A 136     -11.879  11.885   4.286  1.00  3.140          N  
ATOM   2155  CA  ASN A 136     -12.398  12.087   2.955  1.00  3.580          C  
ATOM   2156  C   ASN A 136     -11.423  12.836   2.064  1.00  3.790          C  
ATOM   2157  O   ASN A 136     -10.754  13.796   2.490  1.00  4.230          O  
ATOM   2158  CB  ASN A 136     -13.715  12.818   3.021  1.00  4.840          C  
ATOM   2159  CG  ASN A 136     -14.802  12.012   3.678  1.00  4.840          C  
ATOM   2160  OD1 ASN A 136     -14.814  10.774   3.678  1.00  4.840          O  
ATOM   2161  ND2 ASN A 136     -15.741  12.717   4.251  1.00  4.840          N  
ATOM   2162  H   ASN A 136     -12.301  12.351   5.094  1.00  3.770          H  
ATOM   2163  HA  ASN A 136     -12.562  11.112   2.504  1.00  4.300          H  
ATOM   2164 1HB  ASN A 136     -13.589  13.751   3.566  1.00  5.800          H  
ATOM   2165 2HB  ASN A 136     -14.029  13.067   2.004  1.00  5.800          H  
ATOM   2166 1HD2 ASN A 136     -16.506  12.264   4.701  1.00  5.800          H  
ATOM   2167 2HD2 ASN A 136     -15.697  13.717   4.233  1.00  5.800          H  
ATOM   2168  N   CYS A 137     -11.392  12.416   0.809  1.00  3.840          N  
ATOM   2169  CA  CYS A 137     -10.575  13.025  -0.208  1.00  4.190          C  
ATOM   2170  C   CYS A 137     -11.332  14.205  -0.811  1.00  4.440          C  
ATOM   2171  O   CYS A 137     -12.558  14.254  -0.722  1.00  4.600          O  
ATOM   2172  CB  CYS A 137     -10.197  11.968  -1.279  1.00  5.730          C  
ATOM   2173  SG  CYS A 137     -11.555  11.367  -2.316  1.00  5.730          S  
ATOM   2174  H   CYS A 137     -11.980  11.621   0.567  1.00  4.610          H  
ATOM   2175  HA  CYS A 137      -9.684  13.364   0.260  1.00  5.030          H  
ATOM   2176 1HB  CYS A 137      -9.427  12.343  -1.935  1.00  6.870          H  
ATOM   2177 2HB  CYS A 137      -9.784  11.096  -0.775  1.00  6.870          H  
ATOM   2178  HG  CYS A 137     -12.284  10.824  -1.303  1.00  6.870          H  
ATOM   2179  N   MET A 138     -10.634  15.187  -1.403  1.00  4.910          N  
ATOM   2180  CA  MET A 138      -9.175  15.321  -1.471  1.00  5.040          C  
ATOM   2181  C   MET A 138      -8.609  16.180  -0.331  1.00  4.430          C  
ATOM   2182  O   MET A 138      -7.411  16.408  -0.260  1.00  4.690          O  
ATOM   2183  CB  MET A 138      -8.785  15.868  -2.832  1.00  7.000          C  
ATOM   2184  CG  MET A 138      -9.086  14.898  -3.993  1.00  7.000          C  
ATOM   2185  SD  MET A 138      -8.784  15.616  -5.622  1.00  7.000          S  
ATOM   2186  CE  MET A 138      -7.014  15.898  -5.584  1.00  7.000          C  
ATOM   2187  H   MET A 138     -11.159  15.954  -1.801  1.00  5.890          H  
ATOM   2188  HA  MET A 138      -8.705  14.353  -1.392  1.00  6.050          H  
ATOM   2189 1HB  MET A 138      -9.316  16.800  -3.019  1.00  8.400          H  
ATOM   2190 2HB  MET A 138      -7.717  16.093  -2.820  1.00  8.400          H  
ATOM   2191 1HG  MET A 138      -8.457  14.013  -3.891  1.00  8.400          H  
ATOM   2192 2HG  MET A 138     -10.126  14.572  -3.946  1.00  8.400          H  
ATOM   2193 1HE  MET A 138      -6.698  16.338  -6.526  1.00  8.400          H  
ATOM   2194 2HE  MET A 138      -6.764  16.588  -4.783  1.00  8.400          H  
ATOM   2195 3HE  MET A 138      -6.492  14.961  -5.421  1.00  8.400          H  
ATOM   2196  N   ILE A 139      -9.472  16.656   0.562  1.00  3.930          N  
ATOM   2197  CA  ILE A 139      -9.051  17.549   1.643  1.00  3.690          C  
ATOM   2198  C   ILE A 139      -8.112  16.922   2.688  1.00  2.930          C  
ATOM   2199  O   ILE A 139      -7.107  17.550   3.064  1.00  3.030          O  
ATOM   2200  CB  ILE A 139     -10.294  18.159   2.331  1.00  5.260          C  
ATOM   2201  CG1 ILE A 139     -10.990  19.106   1.314  1.00  5.260          C  
ATOM   2202  CG2 ILE A 139      -9.876  18.934   3.610  1.00  5.260          C  
ATOM   2203  CD1 ILE A 139     -12.378  19.559   1.709  1.00  5.260          C  
ATOM   2204  H   ILE A 139     -10.445  16.402   0.474  1.00  4.720          H  
ATOM   2205  HA  ILE A 139      -8.516  18.377   1.187  1.00  4.430          H  
ATOM   2206  HB  ILE A 139     -10.998  17.368   2.593  1.00  6.310          H  
ATOM   2207 1HG1 ILE A 139     -10.367  19.991   1.184  1.00  6.310          H  
ATOM   2208 2HG1 ILE A 139     -11.065  18.598   0.355  1.00  6.310          H  
ATOM   2209 1HG2 ILE A 139     -10.744  19.371   4.084  1.00  6.310          H  
ATOM   2210 2HG2 ILE A 139      -9.399  18.271   4.322  1.00  6.310          H  
ATOM   2211 3HG2 ILE A 139      -9.175  19.725   3.336  1.00  6.310          H  
ATOM   2212 1HD1 ILE A 139     -12.775  20.215   0.932  1.00  6.310          H  
ATOM   2213 2HD1 ILE A 139     -13.028  18.691   1.815  1.00  6.310          H  
ATOM   2214 3HD1 ILE A 139     -12.348  20.104   2.644  1.00  6.310          H  
ATOM   2215  N   ASP A 140      -8.422  15.725   3.198  1.00  2.770          N  
ATOM   2216  CA  ASP A 140      -7.522  15.147   4.188  1.00  2.710          C  
ATOM   2217  C   ASP A 140      -7.382  13.609   4.124  1.00  2.580          C  
ATOM   2218  O   ASP A 140      -7.454  12.967   5.163  1.00  2.780          O  
ATOM   2219  CB  ASP A 140      -7.954  15.569   5.609  1.00  3.820          C  
ATOM   2220  CG  ASP A 140      -6.844  15.344   6.686  1.00  3.820          C  
ATOM   2221  OD1 ASP A 140      -5.655  15.330   6.297  1.00  3.820          O  
ATOM   2222  OD2 ASP A 140      -7.164  15.238   7.876  1.00  3.820          O  
ATOM   2223  H   ASP A 140      -9.255  15.209   2.893  1.00  3.320          H  
ATOM   2224  HA  ASP A 140      -6.543  15.578   4.026  1.00  3.250          H  
ATOM   2225 1HB  ASP A 140      -8.198  16.633   5.611  1.00  4.580          H  
ATOM   2226 2HB  ASP A 140      -8.863  15.028   5.897  1.00  4.580          H  
ATOM   2227  N   PRO A 141      -7.193  12.980   2.942  1.00  2.770          N  
ATOM   2228  CA  PRO A 141      -7.027  11.550   2.752  1.00  3.150          C  
ATOM   2229  C   PRO A 141      -5.640  11.040   3.122  1.00  2.950          C  
ATOM   2230  O   PRO A 141      -4.676  11.801   3.282  1.00  3.480          O  
ATOM   2231  CB  PRO A 141      -7.238  11.375   1.251  1.00  4.720          C  
ATOM   2232  CG  PRO A 141      -6.740  12.652   0.668  1.00  4.720          C  
ATOM   2233  CD  PRO A 141      -7.172  13.714   1.678  1.00  4.720          C  
ATOM   2234  HA  PRO A 141      -7.804  11.016   3.317  1.00  3.780          H  
ATOM   2235 1HB  PRO A 141      -6.676  10.490   0.891  1.00  5.670          H  
ATOM   2236 2HB  PRO A 141      -8.303  11.172   1.061  1.00  5.670          H  
ATOM   2237 1HG  PRO A 141      -5.646  12.593   0.550  1.00  5.670          H  
ATOM   2238 2HG  PRO A 141      -7.152  12.799  -0.335  1.00  5.670          H  
ATOM   2239 1HD  PRO A 141      -6.507  14.546   1.684  1.00  5.670          H  
ATOM   2240 2HD  PRO A 141      -8.144  14.011   1.446  1.00  5.670          H  
ATOM   2241  N   ILE A 142      -5.549   9.731   3.201  1.00  2.560          N  
ATOM   2242  CA  ILE A 142      -4.295   9.024   3.365  1.00  2.490          C  
ATOM   2243  C   ILE A 142      -3.698   8.950   1.955  1.00  2.060          C  
ATOM   2244  O   ILE A 142      -4.405   8.617   1.012  1.00  2.340          O  
ATOM   2245  CB  ILE A 142      -4.566   7.610   3.924  1.00  3.510          C  
ATOM   2246  CG1 ILE A 142      -5.365   7.678   5.283  1.00  3.510          C  
ATOM   2247  CG2 ILE A 142      -3.294   6.789   4.093  1.00  3.510          C  
ATOM   2248  CD1 ILE A 142      -4.709   8.422   6.444  1.00  3.510          C  
ATOM   2249  H   ILE A 142      -6.400   9.192   3.103  1.00  3.070          H  
ATOM   2250  HA  ILE A 142      -3.625   9.585   4.014  1.00  2.990          H  
ATOM   2251  HB  ILE A 142      -5.186   7.110   3.219  1.00  4.220          H  
ATOM   2252 1HG1 ILE A 142      -6.320   8.160   5.089  1.00  4.220          H  
ATOM   2253 2HG1 ILE A 142      -5.554   6.654   5.609  1.00  4.220          H  
ATOM   2254 1HG2 ILE A 142      -3.556   5.789   4.447  1.00  4.220          H  
ATOM   2255 2HG2 ILE A 142      -2.801   6.698   3.159  1.00  4.220          H  
ATOM   2256 3HG2 ILE A 142      -2.619   7.260   4.806  1.00  4.220          H  
ATOM   2257 1HD1 ILE A 142      -5.378   8.383   7.304  1.00  4.220          H  
ATOM   2258 2HD1 ILE A 142      -3.762   7.959   6.714  1.00  4.220          H  
ATOM   2259 3HD1 ILE A 142      -4.538   9.464   6.174  1.00  4.220          H  
ATOM   2260  N   GLY A 143      -2.419   9.311   1.768  1.00  2.070          N  
ATOM   2261  CA  GLY A 143      -1.836   9.260   0.415  1.00  2.110          C  
ATOM   2262  C   GLY A 143      -1.968   7.848  -0.166  1.00  1.610          C  
ATOM   2263  O   GLY A 143      -2.273   7.647  -1.355  1.00  1.670          O  
ATOM   2264  H   GLY A 143      -1.859   9.608   2.556  1.00  2.480          H  
ATOM   2265 1HA  GLY A 143      -2.347   9.978  -0.228  1.00  2.530          H  
ATOM   2266 2HA  GLY A 143      -0.785   9.550   0.460  1.00  2.530          H  
ATOM   2267  N   CYS A 144      -1.838   6.852   0.703  1.00  1.320          N  
ATOM   2268  CA  CYS A 144      -1.990   5.457   0.330  1.00  1.050          C  
ATOM   2269  C   CYS A 144      -3.475   5.148   0.244  1.00  0.880          C  
ATOM   2270  O   CYS A 144      -4.053   4.533   1.137  1.00  1.660          O  
ATOM   2271  CB  CYS A 144      -1.301   4.532   1.331  1.00  1.580          C  
ATOM   2272  SG  CYS A 144       0.490   4.722   1.373  1.00  1.580          S  
ATOM   2273  H   CYS A 144      -1.596   7.080   1.658  1.00  1.580          H  
ATOM   2274  HA  CYS A 144      -1.554   5.301  -0.642  1.00  1.260          H  
ATOM   2275 1HB  CYS A 144      -1.679   4.724   2.334  1.00  1.890          H  
ATOM   2276 2HB  CYS A 144      -1.531   3.504   1.098  1.00  1.890          H  
ATOM   2277  HG  CYS A 144       0.697   4.200   2.626  1.00  1.890          H  
ATOM   2278  N   GLY A 145      -4.065   5.645  -0.843  1.00  0.800          N  
ATOM   2279  CA  GLY A 145      -5.486   5.625  -1.120  1.00  1.040          C  
ATOM   2280  C   GLY A 145      -5.708   6.268  -2.474  1.00  0.980          C  
ATOM   2281  O   GLY A 145      -6.802   6.236  -3.058  1.00  1.080          O  
ATOM   2282  H   GLY A 145      -3.447   6.154  -1.475  1.00  0.960          H  
ATOM   2283 1HA  GLY A 145      -5.880   4.612  -1.083  1.00  1.250          H  
ATOM   2284 2HA  GLY A 145      -5.978   6.225  -0.372  1.00  1.250          H  
ATOM   2285  N   ILE A 146      -4.632   6.848  -2.998  1.00  0.900          N  
ATOM   2286  CA  ILE A 146      -4.703   7.477  -4.314  1.00  0.920          C  
ATOM   2287  C   ILE A 146      -3.836   6.693  -5.308  1.00  0.870          C  
ATOM   2288  O   ILE A 146      -2.658   6.417  -5.040  1.00  0.850          O  
ATOM   2289  CB  ILE A 146      -4.235   8.953  -4.284  1.00  1.280          C  
ATOM   2290  CG1 ILE A 146      -5.056   9.762  -3.247  1.00  1.280          C  
ATOM   2291  CG2 ILE A 146      -4.472   9.562  -5.705  1.00  1.280          C  
ATOM   2292  CD1 ILE A 146      -4.550  11.185  -2.990  1.00  1.280          C  
ATOM   2293  H   ILE A 146      -3.774   6.869  -2.438  1.00  1.080          H  
ATOM   2294  HA  ILE A 146      -5.726   7.441  -4.674  1.00  1.100          H  
ATOM   2295  HB  ILE A 146      -3.185   9.009  -4.008  1.00  1.540          H  
ATOM   2296 1HG1 ILE A 146      -6.066   9.797  -3.559  1.00  1.540          H  
ATOM   2297 2HG1 ILE A 146      -5.015   9.232  -2.289  1.00  1.540          H  
ATOM   2298 1HG2 ILE A 146      -4.170  10.594  -5.733  1.00  1.540          H  
ATOM   2299 2HG2 ILE A 146      -3.905   9.015  -6.454  1.00  1.540          H  
ATOM   2300 3HG2 ILE A 146      -5.520   9.501  -5.960  1.00  1.540          H  
ATOM   2301 1HD1 ILE A 146      -5.177  11.653  -2.230  1.00  1.540          H  
ATOM   2302 2HD1 ILE A 146      -3.521  11.141  -2.630  1.00  1.540          H  
ATOM   2303 3HD1 ILE A 146      -4.590  11.784  -3.894  1.00  1.540          H  
ATOM   2304  N   MET A 147      -4.456   6.307  -6.429  1.00  0.890          N  
ATOM   2305  CA  MET A 147      -3.806   5.573  -7.508  1.00  0.890          C  
ATOM   2306  C   MET A 147      -3.280   6.577  -8.545  1.00  0.980          C  
ATOM   2307  O   MET A 147      -3.973   7.553  -8.865  1.00  1.060          O  
ATOM   2308  CB  MET A 147      -4.807   4.609  -8.172  1.00  1.250          C  
ATOM   2309  CG  MET A 147      -4.278   3.701  -9.360  1.00  1.250          C  
ATOM   2310  SD  MET A 147      -5.644   2.719 -10.215  1.00  1.250          S  
ATOM   2311  CE  MET A 147      -6.116   1.323  -9.223  1.00  1.250          C  
ATOM   2312  H   MET A 147      -5.431   6.587  -6.560  1.00  1.070          H  
ATOM   2313  HA  MET A 147      -2.979   5.033  -7.087  1.00  1.070          H  
ATOM   2314 1HB  MET A 147      -5.135   3.925  -7.420  1.00  1.500          H  
ATOM   2315 2HB  MET A 147      -5.671   5.157  -8.485  1.00  1.500          H  
ATOM   2316 1HG  MET A 147      -3.767   4.303 -10.091  1.00  1.500          H  
ATOM   2317 2HG  MET A 147      -3.562   3.003  -8.975  1.00  1.500          H  
ATOM   2318 1HE  MET A 147      -6.947   0.801  -9.703  1.00  1.500          H  
ATOM   2319 2HE  MET A 147      -5.290   0.653  -9.149  1.00  1.500          H  
ATOM   2320 3HE  MET A 147      -6.418   1.653  -8.237  1.00  1.500          H  
ATOM   2321  N   PHE A 148      -2.086   6.312  -9.102  1.00  0.990          N  
ATOM   2322  CA  PHE A 148      -1.507   7.182 -10.137  1.00  1.110          C  
ATOM   2323  C   PHE A 148      -1.079   6.465 -11.444  1.00  1.080          C  
ATOM   2324  O   PHE A 148      -0.579   5.340 -11.429  1.00  1.000          O  
ATOM   2325  CB  PHE A 148      -0.324   7.953  -9.559  1.00  1.510          C  
ATOM   2326  CG  PHE A 148      -0.713   8.895  -8.493  1.00  1.510          C  
ATOM   2327  CD1 PHE A 148      -0.641   8.545  -7.160  1.00  1.510          C  
ATOM   2328  CD2 PHE A 148      -1.179  10.138  -8.826  1.00  1.510          C  
ATOM   2329  CE1 PHE A 148      -1.020   9.435  -6.198  1.00  1.510          C  
ATOM   2330  CE2 PHE A 148      -1.557  11.020  -7.879  1.00  1.510          C  
ATOM   2331  CZ  PHE A 148      -1.476  10.677  -6.553  1.00  1.510          C  
ATOM   2332  H   PHE A 148      -1.595   5.479  -8.773  1.00  1.190          H  
ATOM   2333  HA  PHE A 148      -2.256   7.921 -10.383  1.00  1.330          H  
ATOM   2334 1HB  PHE A 148       0.367   7.253  -9.124  1.00  1.810          H  
ATOM   2335 2HB  PHE A 148       0.192   8.503 -10.348  1.00  1.810          H  
ATOM   2336  HD1 PHE A 148      -0.285   7.557  -6.881  1.00  1.810          H  
ATOM   2337  HD2 PHE A 148      -1.248  10.413  -9.870  1.00  1.810          H  
ATOM   2338  HE1 PHE A 148      -0.966   9.159  -5.162  1.00  1.810          H  
ATOM   2339  HE2 PHE A 148      -1.913  11.986  -8.180  1.00  1.810          H  
ATOM   2340  HZ  PHE A 148      -1.777  11.386  -5.785  1.00  1.810          H  
ATOM   2341  N   ARG A 149      -1.218   7.159 -12.576  1.00  1.190          N  
ATOM   2342  CA  ARG A 149      -0.819   6.660 -13.909  1.00  1.230          C  
ATOM   2343  C   ARG A 149       0.704   6.631 -14.149  1.00  1.210          C  
ATOM   2344  O   ARG A 149       1.388   7.671 -14.008  1.00  1.260          O  
ATOM   2345  CB  ARG A 149      -1.460   7.547 -14.984  1.00  1.710          C  
ATOM   2346  CG  ARG A 149      -1.330   7.059 -16.433  1.00  1.710          C  
ATOM   2347  CD  ARG A 149      -1.877   8.053 -17.454  1.00  1.710          C  
ATOM   2348  NE  ARG A 149      -3.315   8.312 -17.359  1.00  1.710          N  
ATOM   2349  CZ  ARG A 149      -4.021   9.086 -18.243  1.00  1.710          C  
ATOM   2350  NH1 ARG A 149      -3.437   9.624 -19.307  1.00  1.710          N  
ATOM   2351  NH2 ARG A 149      -5.307   9.313 -18.038  1.00  1.710          N  
ATOM   2352  H   ARG A 149      -1.711   8.051 -12.497  1.00  1.430          H  
ATOM   2353  HA  ARG A 149      -1.168   5.647 -14.023  1.00  1.480          H  
ATOM   2354 1HB  ARG A 149      -2.524   7.620 -14.777  1.00  2.050          H  
ATOM   2355 2HB  ARG A 149      -1.053   8.555 -14.934  1.00  2.050          H  
ATOM   2356 1HG  ARG A 149      -0.286   6.904 -16.659  1.00  2.050          H  
ATOM   2357 2HG  ARG A 149      -1.853   6.121 -16.558  1.00  2.050          H  
ATOM   2358 1HD  ARG A 149      -1.365   9.009 -17.312  1.00  2.050          H  
ATOM   2359 2HD  ARG A 149      -1.662   7.680 -18.454  1.00  2.050          H  
ATOM   2360  HE  ARG A 149      -3.818   7.933 -16.573  1.00  2.050          H  
ATOM   2361 1HH1 ARG A 149      -2.430   9.494 -19.498  1.00  2.050          H  
ATOM   2362 2HH1 ARG A 149      -3.977  10.196 -19.933  1.00  2.050          H  
ATOM   2363 1HH2 ARG A 149      -5.774   8.974 -17.198  1.00  2.050          H  
ATOM   2364 2HH2 ARG A 149      -5.860   9.886 -18.682  1.00  2.050          H  
ATOM   2365  N   ILE A 150       1.234   5.491 -14.659  1.00  1.190          N  
ATOM   2366  CA  ILE A 150       2.674   5.455 -14.893  1.00  1.200          C  
ATOM   2367  C   ILE A 150       2.937   5.989 -16.296  1.00  1.330          C  
ATOM   2368  O   ILE A 150       3.331   5.276 -17.216  1.00  1.350          O  
ATOM   2369  CB  ILE A 150       3.223   4.001 -14.800  1.00  1.680          C  
ATOM   2370  CG1 ILE A 150       2.850   3.364 -13.436  1.00  1.680          C  
ATOM   2371  CG2 ILE A 150       4.784   4.046 -14.911  1.00  1.680          C  
ATOM   2372  CD1 ILE A 150       3.059   1.845 -13.358  1.00  1.680          C  
ATOM   2373  H   ILE A 150       0.676   4.646 -14.828  1.00  1.430          H  
ATOM   2374  HA  ILE A 150       3.173   6.083 -14.176  1.00  1.440          H  
ATOM   2375  HB  ILE A 150       2.800   3.385 -15.596  1.00  2.010          H  
ATOM   2376 1HG1 ILE A 150       3.451   3.815 -12.664  1.00  2.010          H  
ATOM   2377 2HG1 ILE A 150       1.803   3.563 -13.235  1.00  2.010          H  
ATOM   2378 1HG2 ILE A 150       5.192   3.046 -14.845  1.00  2.010          H  
ATOM   2379 2HG2 ILE A 150       5.091   4.468 -15.850  1.00  2.010          H  
ATOM   2380 3HG2 ILE A 150       5.192   4.657 -14.101  1.00  2.010          H  
ATOM   2381 1HD1 ILE A 150       2.753   1.476 -12.402  1.00  2.010          H  
ATOM   2382 2HD1 ILE A 150       2.458   1.373 -14.111  1.00  2.010          H  
ATOM   2383 3HD1 ILE A 150       4.096   1.579 -13.519  1.00  2.010          H  
ATOM   2384  N   GLU A 151       2.722   7.288 -16.409  1.00  1.470          N  
ATOM   2385  CA  GLU A 151       2.923   8.081 -17.590  1.00  1.680          C  
ATOM   2386  C   GLU A 151       3.539   9.329 -17.053  1.00  1.700          C  
ATOM   2387  O   GLU A 151       4.326  10.003 -17.715  1.00  1.860          O  
ATOM   2388  CB  GLU A 151       1.621   8.344 -18.324  1.00  2.270          C  
ATOM   2389  CG  GLU A 151       1.753   9.063 -19.652  1.00  2.270          C  
ATOM   2390  CD  GLU A 151       0.433   9.130 -20.371  1.00  2.270          C  
ATOM   2391  OE1 GLU A 151      -0.473   9.755 -19.867  1.00  2.270          O  
ATOM   2392  OE2 GLU A 151       0.324   8.547 -21.419  1.00  2.270          O  
ATOM   2393  H   GLU A 151       2.378   7.748 -15.569  1.00  1.760          H  
ATOM   2394  HA  GLU A 151       3.624   7.588 -18.261  1.00  2.020          H  
ATOM   2395 1HB  GLU A 151       1.117   7.398 -18.514  1.00  2.720          H  
ATOM   2396 2HB  GLU A 151       0.981   8.947 -17.692  1.00  2.720          H  
ATOM   2397 1HG  GLU A 151       2.122  10.077 -19.476  1.00  2.720          H  
ATOM   2398 2HG  GLU A 151       2.481   8.540 -20.270  1.00  2.720          H  
ATOM   2399  N   GLN A 152       3.123   9.637 -15.818  1.00  1.600          N  
ATOM   2400  CA  GLN A 152       3.568  10.834 -15.116  1.00  1.710          C  
ATOM   2401  C   GLN A 152       4.538  10.442 -13.997  1.00  1.630          C  
ATOM   2402  O   GLN A 152       5.467  11.194 -13.681  1.00  1.800          O  
ATOM   2403  CB  GLN A 152       2.380  11.631 -14.579  1.00  2.350          C  
ATOM   2404  CG  GLN A 152       1.408  12.162 -15.619  1.00  2.350          C  
ATOM   2405  CD  GLN A 152       2.071  13.079 -16.602  1.00  2.350          C  
ATOM   2406  OE1 GLN A 152       2.952  13.861 -16.240  1.00  2.350          O  
ATOM   2407  NE2 GLN A 152       1.645  13.008 -17.851  1.00  2.350          N  
ATOM   2408  H   GLN A 152       2.467   9.000 -15.354  1.00  1.920          H  
ATOM   2409  HA  GLN A 152       4.114  11.467 -15.813  1.00  2.050          H  
ATOM   2410 1HB  GLN A 152       1.785  10.969 -13.972  1.00  2.820          H  
ATOM   2411 2HB  GLN A 152       2.725  12.460 -13.956  1.00  2.820          H  
ATOM   2412 1HG  GLN A 152       0.979  11.321 -16.167  1.00  2.820          H  
ATOM   2413 2HG  GLN A 152       0.611  12.716 -15.108  1.00  2.820          H  
ATOM   2414 1HE2 GLN A 152       2.043  13.594 -18.555  1.00  2.820          H  
ATOM   2415 2HE2 GLN A 152       0.893  12.379 -18.075  1.00  2.820          H  
ATOM   2416  N   LEU A 153       4.434   9.195 -13.510  1.00  1.480          N  
ATOM   2417  CA  LEU A 153       5.273   8.674 -12.423  1.00  1.510          C  
ATOM   2418  C   LEU A 153       6.658   8.273 -12.899  1.00  1.610          C  
ATOM   2419  O   LEU A 153       7.481   7.796 -12.124  1.00  1.720          O  
ATOM   2420  CB  LEU A 153       4.645   7.421 -11.821  1.00  2.100          C  
ATOM   2421  CG  LEU A 153       3.328   7.557 -11.085  1.00  2.100          C  
ATOM   2422  CD1 LEU A 153       2.809   6.217 -10.862  1.00  2.100          C  
ATOM   2423  CD2 LEU A 153       3.558   8.202  -9.739  1.00  2.100          C  
ATOM   2424  H   LEU A 153       3.650   8.618 -13.822  1.00  1.780          H  
ATOM   2425  HA  LEU A 153       5.387   9.452 -11.667  1.00  1.810          H  
ATOM   2426 1HB  LEU A 153       4.526   6.700 -12.602  1.00  2.520          H  
ATOM   2427 2HB  LEU A 153       5.356   7.009 -11.116  1.00  2.520          H  
ATOM   2428  HG  LEU A 153       2.616   8.130 -11.669  1.00  2.520          H  
ATOM   2429 1HD1 LEU A 153       1.890   6.249 -10.331  1.00  2.520          H  
ATOM   2430 2HD1 LEU A 153       2.640   5.737 -11.805  1.00  2.520          H  
ATOM   2431 3HD1 LEU A 153       3.544   5.680 -10.294  1.00  2.520          H  
ATOM   2432 1HD2 LEU A 153       2.615   8.258  -9.208  1.00  2.520          H  
ATOM   2433 2HD2 LEU A 153       4.261   7.601  -9.165  1.00  2.520          H  
ATOM   2434 3HD2 LEU A 153       3.960   9.192  -9.866  1.00  2.520          H  
ATOM   2435  N   ILE A 154       6.895   8.436 -14.187  1.00  1.670          N  
ATOM   2436  CA  ILE A 154       8.172   8.105 -14.769  1.00  1.920          C  
ATOM   2437  C   ILE A 154       9.142   9.264 -14.531  1.00  2.020          C  
ATOM   2438  O   ILE A 154      10.216   9.078 -13.948  1.00  2.160          O  
ATOM   2439  CB  ILE A 154       7.992   7.870 -16.279  1.00  2.590          C  
ATOM   2440  CG1 ILE A 154       7.077   6.634 -16.468  1.00  2.590          C  
ATOM   2441  CG2 ILE A 154       9.370   7.683 -16.959  1.00  2.590          C  
ATOM   2442  CD1 ILE A 154       6.562   6.446 -17.867  1.00  2.590          C  
ATOM   2443  H   ILE A 154       6.160   8.813 -14.766  1.00  2.000          H  
ATOM   2444  HA  ILE A 154       8.562   7.206 -14.299  1.00  2.300          H  
ATOM   2445  HB  ILE A 154       7.485   8.726 -16.729  1.00  3.110          H  
ATOM   2446 1HG1 ILE A 154       7.619   5.740 -16.172  1.00  3.110          H  
ATOM   2447 2HG1 ILE A 154       6.210   6.743 -15.818  1.00  3.110          H  
ATOM   2448 1HG2 ILE A 154       9.244   7.522 -18.023  1.00  3.110          H  
ATOM   2449 2HG2 ILE A 154       9.986   8.577 -16.820  1.00  3.110          H  
ATOM   2450 3HG2 ILE A 154       9.880   6.826 -16.522  1.00  3.110          H  
ATOM   2451 1HD1 ILE A 154       5.913   5.570 -17.899  1.00  3.110          H  
ATOM   2452 2HD1 ILE A 154       5.992   7.326 -18.164  1.00  3.110          H  
ATOM   2453 3HD1 ILE A 154       7.381   6.301 -18.559  1.00  3.110          H  
ATOM   2454  N   ASP A 155       8.742  10.471 -14.946  1.00  2.080          N  
ATOM   2455  CA  ASP A 155       9.578  11.655 -14.805  1.00  2.330          C  
ATOM   2456  C   ASP A 155       9.312  12.481 -13.545  1.00  2.290          C  
ATOM   2457  O   ASP A 155      10.237  13.087 -12.987  1.00  2.490          O  
ATOM   2458  CB  ASP A 155       9.385  12.558 -16.017  1.00  3.160          C  
ATOM   2459  CG  ASP A 155       9.805  11.898 -17.316  1.00  3.160          C  
ATOM   2460  OD1 ASP A 155      10.954  11.556 -17.478  1.00  3.160          O  
ATOM   2461  OD2 ASP A 155       8.939  11.713 -18.132  1.00  3.160          O  
ATOM   2462  H   ASP A 155       7.861  10.550 -15.433  1.00  2.500          H  
ATOM   2463  HA  ASP A 155      10.617  11.327 -14.778  1.00  2.800          H  
ATOM   2464 1HB  ASP A 155       8.336  12.846 -16.090  1.00  3.790          H  
ATOM   2465 2HB  ASP A 155       9.965  13.471 -15.883  1.00  3.790          H  
ATOM   2466  N   ILE A 156       8.069  12.529 -13.052  1.00  2.160          N  
ATOM   2467  CA  ILE A 156       7.825  13.417 -11.933  1.00  2.290          C  
ATOM   2468  C   ILE A 156       8.083  12.658 -10.629  1.00  2.310          C  
ATOM   2469  O   ILE A 156       7.185  12.170  -9.927  1.00  2.680          O  
ATOM   2470  CB  ILE A 156       6.394  14.004 -12.039  1.00  3.150          C  
ATOM   2471  CG1 ILE A 156       6.154  14.618 -13.469  1.00  3.150          C  
ATOM   2472  CG2 ILE A 156       6.145  15.045 -10.983  1.00  3.150          C  
ATOM   2473  CD1 ILE A 156       7.132  15.719 -13.913  1.00  3.150          C  
ATOM   2474  H   ILE A 156       7.280  12.008 -13.441  1.00  2.590          H  
ATOM   2475  HA  ILE A 156       8.530  14.242 -11.969  1.00  2.750          H  
ATOM   2476  HB  ILE A 156       5.681  13.202 -11.925  1.00  3.780          H  
ATOM   2477 1HG1 ILE A 156       6.198  13.809 -14.197  1.00  3.780          H  
ATOM   2478 2HG1 ILE A 156       5.143  15.036 -13.490  1.00  3.780          H  
ATOM   2479 1HG2 ILE A 156       5.134  15.413 -11.078  1.00  3.780          H  
ATOM   2480 2HG2 ILE A 156       6.270  14.605 -10.049  1.00  3.780          H  
ATOM   2481 3HG2 ILE A 156       6.842  15.869 -11.081  1.00  3.780          H  
ATOM   2482 1HD1 ILE A 156       6.852  16.051 -14.911  1.00  3.780          H  
ATOM   2483 2HD1 ILE A 156       7.088  16.566 -13.233  1.00  3.780          H  
ATOM   2484 3HD1 ILE A 156       8.146  15.334 -13.943  1.00  3.780          H  
ATOM   2485  N   GLY A 157       9.367  12.636 -10.292  1.00  2.460          N  
ATOM   2486  CA  GLY A 157       9.942  11.914  -9.162  1.00  2.590          C  
ATOM   2487  C   GLY A 157       9.723  12.631  -7.841  1.00  2.320          C  
ATOM   2488  O   GLY A 157      10.651  13.188  -7.261  1.00  3.100          O  
ATOM   2489  H   GLY A 157       9.984  13.083 -10.978  1.00  2.950          H  
ATOM   2490 1HA  GLY A 157       9.507  10.916  -9.114  1.00  3.110          H  
ATOM   2491 2HA  GLY A 157      11.011  11.784  -9.332  1.00  3.110          H  
ATOM   2492  N   LEU A 158       8.495  12.574  -7.343  1.00  1.810          N  
ATOM   2493  CA  LEU A 158       8.115  13.299  -6.125  1.00  2.200          C  
ATOM   2494  C   LEU A 158       8.426  12.564  -4.832  1.00  2.000          C  
ATOM   2495  O   LEU A 158       8.173  13.076  -3.736  1.00  2.340          O  
ATOM   2496  CB  LEU A 158       6.613  13.538  -6.105  1.00  2.920          C  
ATOM   2497  CG  LEU A 158       6.028  14.318  -7.232  1.00  2.920          C  
ATOM   2498  CD1 LEU A 158       4.549  14.374  -7.020  1.00  2.920          C  
ATOM   2499  CD2 LEU A 158       6.669  15.706  -7.351  1.00  2.920          C  
ATOM   2500  H   LEU A 158       7.797  12.099  -7.924  1.00  2.170          H  
ATOM   2501  HA  LEU A 158       8.660  14.239  -6.098  1.00  2.640          H  
ATOM   2502 1HB  LEU A 158       6.116  12.566  -6.089  1.00  3.510          H  
ATOM   2503 2HB  LEU A 158       6.363  14.062  -5.184  1.00  3.510          H  
ATOM   2504  HG  LEU A 158       6.182  13.779  -8.134  1.00  3.510          H  
ATOM   2505 1HD1 LEU A 158       4.084  14.911  -7.841  1.00  3.510          H  
ATOM   2506 2HD1 LEU A 158       4.154  13.363  -6.971  1.00  3.510          H  
ATOM   2507 3HD1 LEU A 158       4.345  14.875  -6.098  1.00  3.510          H  
ATOM   2508 1HD2 LEU A 158       6.209  16.245  -8.176  1.00  3.510          H  
ATOM   2509 2HD2 LEU A 158       6.533  16.254  -6.447  1.00  3.510          H  
ATOM   2510 3HD2 LEU A 158       7.732  15.610  -7.550  1.00  3.510          H  
ATOM   2511  N   TYR A 159       8.968  11.369  -4.936  1.00  1.840          N  
ATOM   2512  CA  TYR A 159       9.253  10.560  -3.760  1.00  1.920          C  
ATOM   2513  C   TYR A 159      10.553  10.966  -3.061  1.00  1.860          C  
ATOM   2514  O   TYR A 159      11.583  10.293  -3.139  1.00  2.020          O  
ATOM   2515  CB  TYR A 159       9.259   9.101  -4.144  1.00  2.660          C  
ATOM   2516  CG  TYR A 159       7.886   8.559  -4.530  1.00  2.660          C  
ATOM   2517  CD1 TYR A 159       7.410   8.653  -5.833  1.00  2.660          C  
ATOM   2518  CD2 TYR A 159       7.111   7.955  -3.574  1.00  2.660          C  
ATOM   2519  CE1 TYR A 159       6.156   8.146  -6.143  1.00  2.660          C  
ATOM   2520  CE2 TYR A 159       5.881   7.452  -3.898  1.00  2.660          C  
ATOM   2521  CZ  TYR A 159       5.400   7.538  -5.157  1.00  2.660          C  
ATOM   2522  OH  TYR A 159       4.152   7.017  -5.432  1.00  2.660          O  
ATOM   2523  H   TYR A 159       9.180  11.022  -5.860  1.00  2.210          H  
ATOM   2524  HA  TYR A 159       8.452  10.707  -3.039  1.00  2.300          H  
ATOM   2525 1HB  TYR A 159       9.946   8.942  -4.971  1.00  3.190          H  
ATOM   2526 2HB  TYR A 159       9.615   8.537  -3.286  1.00  3.190          H  
ATOM   2527  HD1 TYR A 159       8.013   9.127  -6.607  1.00  3.190          H  
ATOM   2528  HD2 TYR A 159       7.476   7.877  -2.551  1.00  3.190          H  
ATOM   2529  HE1 TYR A 159       5.775   8.225  -7.159  1.00  3.190          H  
ATOM   2530  HE2 TYR A 159       5.277   6.983  -3.133  1.00  3.190          H  
ATOM   2531  HH  TYR A 159       3.966   7.107  -6.374  1.00  3.190          H  
ATOM   2532  N   ASP A 160      10.437  12.095  -2.374  1.00  1.960          N  
ATOM   2533  CA  ASP A 160      11.427  12.826  -1.586  1.00  2.040          C  
ATOM   2534  C   ASP A 160      11.597  12.224  -0.184  1.00  1.850          C  
ATOM   2535  O   ASP A 160      10.602  11.990   0.509  1.00  1.830          O  
ATOM   2536  CB  ASP A 160      10.997  14.300  -1.521  1.00  2.820          C  
ATOM   2537  CG  ASP A 160      11.960  15.259  -0.805  1.00  2.820          C  
ATOM   2538  OD1 ASP A 160      11.775  16.451  -0.981  1.00  2.820          O  
ATOM   2539  OD2 ASP A 160      12.823  14.815  -0.067  1.00  2.820          O  
ATOM   2540  H   ASP A 160       9.516  12.526  -2.475  1.00  2.350          H  
ATOM   2541  HA  ASP A 160      12.388  12.764  -2.098  1.00  2.450          H  
ATOM   2542 1HB  ASP A 160      10.871  14.657  -2.547  1.00  3.390          H  
ATOM   2543 2HB  ASP A 160      10.019  14.361  -1.053  1.00  3.390          H  
ATOM   2544  N   ASP A 161      12.812  11.792   0.166  1.00  1.940          N  
ATOM   2545  CA  ASP A 161      13.098  11.167   1.450  1.00  1.930          C  
ATOM   2546  C   ASP A 161      13.725  12.113   2.509  1.00  1.970          C  
ATOM   2547  O   ASP A 161      14.105  11.674   3.599  1.00  2.150          O  
ATOM   2548  CB  ASP A 161      14.007   9.964   1.198  1.00  2.710          C  
ATOM   2549  CG  ASP A 161      15.280  10.404   0.488  1.00  2.710          C  
ATOM   2550  OD1 ASP A 161      15.296  11.545   0.057  1.00  2.710          O  
ATOM   2551  OD2 ASP A 161      16.207   9.639   0.362  1.00  2.710          O  
ATOM   2552  H   ASP A 161      13.621  11.963  -0.441  1.00  2.330          H  
ATOM   2553  HA  ASP A 161      12.156  10.794   1.857  1.00  2.320          H  
ATOM   2554 1HB  ASP A 161      14.255   9.469   2.143  1.00  3.250          H  
ATOM   2555 2HB  ASP A 161      13.485   9.242   0.573  1.00  3.250          H  
ATOM   2556  N   GLY A 162      13.757  13.431   2.267  1.00  2.370          N  
ATOM   2557  CA  GLY A 162      14.365  14.377   3.230  1.00  2.670          C  
ATOM   2558  C   GLY A 162      13.447  14.730   4.411  1.00  2.350          C  
ATOM   2559  O   GLY A 162      13.194  15.906   4.699  1.00  2.530          O  
ATOM   2560  H   GLY A 162      13.397  13.794   1.366  1.00  2.840          H  
ATOM   2561 1HA  GLY A 162      15.296  13.955   3.605  1.00  3.200          H  
ATOM   2562 2HA  GLY A 162      14.627  15.289   2.695  1.00  3.200          H  
ATOM   2563  N   PHE A 163      12.966  13.698   5.104  1.00  2.340          N  
ATOM   2564  CA  PHE A 163      11.986  13.858   6.171  1.00  2.220          C  
ATOM   2565  C   PHE A 163      12.245  13.101   7.456  1.00  2.190          C  
ATOM   2566  O   PHE A 163      12.833  12.021   7.471  1.00  2.580          O  
ATOM   2567  CB  PHE A 163      10.616  13.409   5.674  1.00  3.160          C  
ATOM   2568  CG  PHE A 163      10.073  14.212   4.553  1.00  3.160          C  
ATOM   2569  CD1 PHE A 163      10.367  13.891   3.250  1.00  3.160          C  
ATOM   2570  CD2 PHE A 163       9.242  15.278   4.795  1.00  3.160          C  
ATOM   2571  CE1 PHE A 163       9.866  14.618   2.219  1.00  3.160          C  
ATOM   2572  CE2 PHE A 163       8.732  16.014   3.751  1.00  3.160          C  
ATOM   2573  CZ  PHE A 163       9.049  15.681   2.455  1.00  3.160          C  
ATOM   2574  H   PHE A 163      13.293  12.773   4.823  1.00  2.810          H  
ATOM   2575  HA  PHE A 163      11.938  14.918   6.418  1.00  2.660          H  
ATOM   2576 1HB  PHE A 163      10.691  12.372   5.340  1.00  3.790          H  
ATOM   2577 2HB  PHE A 163       9.896  13.432   6.490  1.00  3.790          H  
ATOM   2578  HD1 PHE A 163      11.010  13.040   3.041  1.00  3.790          H  
ATOM   2579  HD2 PHE A 163       8.983  15.529   5.824  1.00  3.790          H  
ATOM   2580  HE1 PHE A 163      10.117  14.342   1.214  1.00  3.790          H  
ATOM   2581  HE2 PHE A 163       8.069  16.858   3.948  1.00  3.790          H  
ATOM   2582  HZ  PHE A 163       8.648  16.259   1.625  1.00  3.790          H  
ATOM   2583  N   LEU A 164      11.698  13.655   8.536  1.00  2.280          N  
ATOM   2584  CA  LEU A 164      11.657  13.001   9.840  1.00  2.660          C  
ATOM   2585  C   LEU A 164      10.369  12.209   9.882  1.00  2.500          C  
ATOM   2586  O   LEU A 164      10.305  11.058  10.315  1.00  2.810          O  
ATOM   2587  CB  LEU A 164      11.555  14.039  10.972  1.00  3.570          C  
ATOM   2588  CG  LEU A 164      11.554  13.507  12.428  1.00  3.570          C  
ATOM   2589  CD1 LEU A 164      12.928  12.852  12.765  1.00  3.570          C  
ATOM   2590  CD2 LEU A 164      11.184  14.660  13.360  1.00  3.570          C  
ATOM   2591  H   LEU A 164      11.282  14.568   8.436  1.00  2.740          H  
ATOM   2592  HA  LEU A 164      12.511  12.336   9.949  1.00  3.190          H  
ATOM   2593 1HB  LEU A 164      12.373  14.732  10.883  1.00  4.290          H  
ATOM   2594 2HB  LEU A 164      10.630  14.600  10.843  1.00  4.290          H  
ATOM   2595  HG  LEU A 164      10.797  12.727  12.533  1.00  4.290          H  
ATOM   2596 1HD1 LEU A 164      12.910  12.477  13.791  1.00  4.290          H  
ATOM   2597 2HD1 LEU A 164      13.137  12.025  12.093  1.00  4.290          H  
ATOM   2598 3HD1 LEU A 164      13.713  13.597  12.673  1.00  4.290          H  
ATOM   2599 1HD2 LEU A 164      11.159  14.309  14.399  1.00  4.290          H  
ATOM   2600 2HD2 LEU A 164      11.893  15.439  13.280  1.00  4.290          H  
ATOM   2601 3HD2 LEU A 164      10.203  15.048  13.090  1.00  4.290          H  
ATOM   2602  N   SER A 165       9.333  12.908   9.449  1.00  2.480          N  
ATOM   2603  CA  SER A 165       7.952  12.503   9.431  1.00  2.520          C  
ATOM   2604  C   SER A 165       7.221  13.362   8.402  1.00  2.320          C  
ATOM   2605  O   SER A 165       7.776  14.350   7.909  1.00  2.800          O  
ATOM   2606  CB  SER A 165       7.364  12.656  10.820  1.00  3.510          C  
ATOM   2607  OG  SER A 165       7.360  13.999  11.216  1.00  3.510          O  
ATOM   2608  H   SER A 165       9.519  13.832   9.112  1.00  2.980          H  
ATOM   2609  HA  SER A 165       7.890  11.457   9.128  1.00  3.020          H  
ATOM   2610 1HB  SER A 165       6.344  12.272  10.828  1.00  4.210          H  
ATOM   2611 2HB  SER A 165       7.943  12.067  11.529  1.00  4.210          H  
ATOM   2612  HG  SER A 165       6.924  14.022  12.074  1.00  4.210          H  
ATOM   2613  N   HIS A 166       5.975  12.984   8.087  1.00  1.990          N  
ATOM   2614  CA  HIS A 166       5.069  13.698   7.165  1.00  1.960          C  
ATOM   2615  C   HIS A 166       5.453  13.680   5.700  1.00  1.740          C  
ATOM   2616  O   HIS A 166       4.860  14.391   4.882  1.00  1.740          O  
ATOM   2617  CB  HIS A 166       4.907  15.155   7.599  1.00  2.760          C  
ATOM   2618  CG  HIS A 166       4.342  15.238   8.892  1.00  2.760          C  
ATOM   2619  ND1 HIS A 166       3.063  14.862   9.128  1.00  2.760          N  
ATOM   2620  CD2 HIS A 166       4.853  15.612  10.076  1.00  2.760          C  
ATOM   2621  CE1 HIS A 166       2.795  14.997  10.378  1.00  2.760          C  
ATOM   2622  NE2 HIS A 166       3.865  15.448  10.993  1.00  2.760          N  
ATOM   2623  H   HIS A 166       5.609  12.157   8.537  1.00  2.390          H  
ATOM   2624  HA  HIS A 166       4.085  13.233   7.234  1.00  2.350          H  
ATOM   2625 1HB  HIS A 166       5.848  15.692   7.581  1.00  3.310          H  
ATOM   2626 2HB  HIS A 166       4.246  15.660   6.921  1.00  3.310          H  
ATOM   2627  HD2 HIS A 166       5.866  15.962  10.266  1.00  3.310          H  
ATOM   2628  HE1 HIS A 166       1.847  14.767  10.817  1.00  3.310          H  
ATOM   2629  HE2 HIS A 166       3.919  15.627  12.008  1.00  3.310          H  
ATOM   2630  N   GLU A 167       6.332  12.774   5.327  1.00  1.720          N  
ATOM   2631  CA  GLU A 167       6.734  12.679   3.941  1.00  1.710          C  
ATOM   2632  C   GLU A 167       5.565  12.404   3.002  1.00  1.460          C  
ATOM   2633  O   GLU A 167       5.563  12.871   1.859  1.00  1.460          O  
ATOM   2634  CB  GLU A 167       7.795  11.590   3.835  1.00  2.400          C  
ATOM   2635  CG  GLU A 167       7.329  10.207   4.220  1.00  2.400          C  
ATOM   2636  CD  GLU A 167       8.434   9.235   4.214  1.00  2.400          C  
ATOM   2637  OE1 GLU A 167       9.499   9.573   3.809  1.00  2.400          O  
ATOM   2638  OE2 GLU A 167       8.209   8.108   4.543  1.00  2.400          O  
ATOM   2639  H   GLU A 167       6.768  12.195   6.025  1.00  2.060          H  
ATOM   2640  HA  GLU A 167       7.174  13.625   3.644  1.00  2.050          H  
ATOM   2641 1HB  GLU A 167       8.197  11.560   2.823  1.00  2.880          H  
ATOM   2642 2HB  GLU A 167       8.600  11.818   4.495  1.00  2.880          H  
ATOM   2643 1HG  GLU A 167       6.879  10.229   5.208  1.00  2.880          H  
ATOM   2644 2HG  GLU A 167       6.574   9.867   3.511  1.00  2.880          H  
ATOM   2645  N   ASP A 168       4.518  11.720   3.477  1.00  1.380          N  
ATOM   2646  CA  ASP A 168       3.411  11.458   2.603  1.00  1.380          C  
ATOM   2647  C   ASP A 168       2.426  12.621   2.447  1.00  1.310          C  
ATOM   2648  O   ASP A 168       1.663  12.622   1.474  1.00  1.500          O  
ATOM   2649  CB  ASP A 168       2.729  10.167   3.008  1.00  1.930          C  
ATOM   2650  CG  ASP A 168       2.313  10.162   4.401  1.00  1.930          C  
ATOM   2651  OD1 ASP A 168       3.164  10.425   5.249  1.00  1.930          O  
ATOM   2652  OD2 ASP A 168       1.147   9.918   4.650  1.00  1.930          O  
ATOM   2653  H   ASP A 168       4.492  11.322   4.423  1.00  1.660          H  
ATOM   2654  HA  ASP A 168       3.831  11.250   1.627  1.00  1.660          H  
ATOM   2655 1HB  ASP A 168       1.854  10.005   2.379  1.00  2.320          H  
ATOM   2656 2HB  ASP A 168       3.412   9.334   2.846  1.00  2.320          H  
ATOM   2657  N   LYS A 169       2.401  13.617   3.363  1.00  1.220          N  
ATOM   2658  CA  LYS A 169       1.451  14.708   3.121  1.00  1.290          C  
ATOM   2659  C   LYS A 169       2.060  15.607   2.065  1.00  1.350          C  
ATOM   2660  O   LYS A 169       1.353  16.137   1.208  1.00  1.420          O  
ATOM   2661  CB  LYS A 169       1.031  15.507   4.376  1.00  1.780          C  
ATOM   2662  CG  LYS A 169       2.102  16.319   5.082  1.00  1.780          C  
ATOM   2663  CD  LYS A 169       2.166  17.785   4.624  1.00  1.780          C  
ATOM   2664  CE  LYS A 169       3.186  18.545   5.440  1.00  1.780          C  
ATOM   2665  NZ  LYS A 169       3.508  19.893   4.842  1.00  1.780          N  
ATOM   2666  H   LYS A 169       3.043  13.648   4.157  1.00  1.460          H  
ATOM   2667  HA  LYS A 169       0.536  14.286   2.706  1.00  1.550          H  
ATOM   2668 1HB  LYS A 169       0.240  16.199   4.095  1.00  2.130          H  
ATOM   2669 2HB  LYS A 169       0.604  14.833   5.105  1.00  2.130          H  
ATOM   2670 1HG  LYS A 169       1.924  16.283   6.161  1.00  2.130          H  
ATOM   2671 2HG  LYS A 169       3.052  15.887   4.888  1.00  2.130          H  
ATOM   2672 1HD  LYS A 169       2.463  17.863   3.587  1.00  2.130          H  
ATOM   2673 2HD  LYS A 169       1.192  18.255   4.738  1.00  2.130          H  
ATOM   2674 1HE  LYS A 169       2.800  18.689   6.447  1.00  2.130          H  
ATOM   2675 2HE  LYS A 169       4.107  17.958   5.495  1.00  2.130          H  
ATOM   2676 1HZ  LYS A 169       4.213  20.360   5.414  1.00  2.130          H  
ATOM   2677 2HZ  LYS A 169       3.907  19.751   3.890  1.00  2.130          H  
ATOM   2678 3HZ  LYS A 169       2.689  20.465   4.782  1.00  2.130          H  
ATOM   2679  N   ASP A 170       3.396  15.700   2.043  1.00  1.410          N  
ATOM   2680  CA  ASP A 170       4.008  16.562   1.048  1.00  1.530          C  
ATOM   2681  C   ASP A 170       4.004  15.847  -0.272  1.00  1.400          C  
ATOM   2682  O   ASP A 170       3.868  16.475  -1.320  1.00  1.440          O  
ATOM   2683  CB  ASP A 170       5.411  16.989   1.445  1.00  2.090          C  
ATOM   2684  CG  ASP A 170       5.388  17.974   2.594  1.00  2.090          C  
ATOM   2685  OD1 ASP A 170       4.782  19.035   2.450  1.00  2.090          O  
ATOM   2686  OD2 ASP A 170       5.965  17.678   3.603  1.00  2.090          O  
ATOM   2687  H   ASP A 170       3.948  15.249   2.786  1.00  1.690          H  
ATOM   2688  HA  ASP A 170       3.405  17.464   0.947  1.00  1.840          H  
ATOM   2689 1HB  ASP A 170       5.982  16.104   1.748  1.00  2.510          H  
ATOM   2690 2HB  ASP A 170       5.919  17.436   0.592  1.00  2.510          H  
ATOM   2691  N   LEU A 171       4.108  14.526  -0.234  1.00  1.300          N  
ATOM   2692  CA  LEU A 171       4.028  13.761  -1.448  1.00  1.240          C  
ATOM   2693  C   LEU A 171       2.620  13.977  -2.027  1.00  1.220          C  
ATOM   2694  O   LEU A 171       2.496  14.301  -3.208  1.00  1.260          O  
ATOM   2695  CB  LEU A 171       4.312  12.293  -1.109  1.00  1.760          C  
ATOM   2696  CG  LEU A 171       4.278  11.243  -2.186  1.00  1.760          C  
ATOM   2697  CD1 LEU A 171       5.334  11.540  -3.270  1.00  1.760          C  
ATOM   2698  CD2 LEU A 171       4.545   9.880  -1.533  1.00  1.760          C  
ATOM   2699  H   LEU A 171       4.287  14.038   0.646  1.00  1.560          H  
ATOM   2700  HA  LEU A 171       4.768  14.137  -2.151  1.00  1.490          H  
ATOM   2701 1HB  LEU A 171       5.280  12.236  -0.616  1.00  2.110          H  
ATOM   2702 2HB  LEU A 171       3.561  12.002  -0.408  1.00  2.110          H  
ATOM   2703  HG  LEU A 171       3.310  11.234  -2.627  1.00  2.110          H  
ATOM   2704 1HD1 LEU A 171       5.323  10.775  -4.039  1.00  2.110          H  
ATOM   2705 2HD1 LEU A 171       5.129  12.504  -3.730  1.00  2.110          H  
ATOM   2706 3HD1 LEU A 171       6.310  11.558  -2.808  1.00  2.110          H  
ATOM   2707 1HD2 LEU A 171       4.502   9.115  -2.275  1.00  2.110          H  
ATOM   2708 2HD2 LEU A 171       5.537   9.880  -1.069  1.00  2.110          H  
ATOM   2709 3HD2 LEU A 171       3.788   9.685  -0.772  1.00  2.110          H  
ATOM   2710  N   ARG A 172       1.558  13.834  -1.193  1.00  1.220          N  
ATOM   2711  CA  ARG A 172       0.174  14.051  -1.641  1.00  1.280          C  
ATOM   2712  C   ARG A 172      -0.001  15.398  -2.328  1.00  1.380          C  
ATOM   2713  O   ARG A 172      -0.547  15.470  -3.433  1.00  1.450          O  
ATOM   2714  CB  ARG A 172      -0.836  14.070  -0.495  1.00  1.770          C  
ATOM   2715  CG  ARG A 172      -2.323  14.126  -0.987  1.00  1.770          C  
ATOM   2716  CD  ARG A 172      -3.230  14.924  -0.108  1.00  1.770          C  
ATOM   2717  NE  ARG A 172      -3.403  14.397   1.238  1.00  1.770          N  
ATOM   2718  CZ  ARG A 172      -4.012  15.087   2.236  1.00  1.770          C  
ATOM   2719  NH1 ARG A 172      -4.482  16.322   2.004  1.00  1.770          N  
ATOM   2720  NH2 ARG A 172      -4.165  14.504   3.417  1.00  1.770          N  
ATOM   2721  H   ARG A 172       1.706  13.537  -0.225  1.00  1.460          H  
ATOM   2722  HA  ARG A 172      -0.090  13.259  -2.341  1.00  1.540          H  
ATOM   2723 1HB  ARG A 172      -0.708  13.180   0.122  1.00  2.120          H  
ATOM   2724 2HB  ARG A 172      -0.663  14.933   0.145  1.00  2.120          H  
ATOM   2725 1HG  ARG A 172      -2.396  14.543  -1.991  1.00  2.120          H  
ATOM   2726 2HG  ARG A 172      -2.721  13.115  -0.998  1.00  2.120          H  
ATOM   2727 1HD  ARG A 172      -2.820  15.935  -0.036  1.00  2.120          H  
ATOM   2728 2HD  ARG A 172      -4.217  14.974  -0.582  1.00  2.120          H  
ATOM   2729  HE  ARG A 172      -3.068  13.451   1.441  1.00  2.120          H  
ATOM   2730 1HH1 ARG A 172      -4.384  16.747   1.085  1.00  2.120          H  
ATOM   2731 2HH1 ARG A 172      -5.023  16.835   2.717  1.00  2.120          H  
ATOM   2732 1HH2 ARG A 172      -3.891  13.536   3.530  1.00  2.120          H  
ATOM   2733 2HH2 ARG A 172      -4.626  14.971   4.206  1.00  2.120          H  
ATOM   2734  N   ILE A 173       0.439  16.466  -1.655  1.00  1.420          N  
ATOM   2735  CA  ILE A 173       0.288  17.828  -2.146  1.00  1.540          C  
ATOM   2736  C   ILE A 173       1.023  18.028  -3.452  1.00  1.520          C  
ATOM   2737  O   ILE A 173       0.507  18.659  -4.377  1.00  1.610          O  
ATOM   2738  CB  ILE A 173       0.732  18.849  -1.086  1.00  2.110          C  
ATOM   2739  CG1 ILE A 173      -0.261  18.782   0.118  1.00  2.110          C  
ATOM   2740  CG2 ILE A 173       0.800  20.273  -1.702  1.00  2.110          C  
ATOM   2741  CD1 ILE A 173       0.205  19.484   1.386  1.00  2.110          C  
ATOM   2742  H   ILE A 173       0.886  16.319  -0.738  1.00  1.700          H  
ATOM   2743  HA  ILE A 173      -0.782  17.993  -2.339  1.00  1.850          H  
ATOM   2744  HB  ILE A 173       1.721  18.563  -0.710  1.00  2.530          H  
ATOM   2745 1HG1 ILE A 173      -1.207  19.226  -0.196  1.00  2.530          H  
ATOM   2746 2HG1 ILE A 173      -0.440  17.739   0.360  1.00  2.530          H  
ATOM   2747 1HG2 ILE A 173       1.118  20.986  -0.951  1.00  2.530          H  
ATOM   2748 2HG2 ILE A 173       1.508  20.300  -2.527  1.00  2.530          H  
ATOM   2749 3HG2 ILE A 173      -0.192  20.548  -2.069  1.00  2.530          H  
ATOM   2750 1HD1 ILE A 173      -0.554  19.369   2.158  1.00  2.530          H  
ATOM   2751 2HD1 ILE A 173       1.138  19.025   1.722  1.00  2.530          H  
ATOM   2752 3HD1 ILE A 173       0.369  20.539   1.201  1.00  2.530          H  
ATOM   2753  N   ARG A 174       2.271  17.563  -3.504  1.00  1.410          N  
ATOM   2754  CA  ARG A 174       3.036  17.700  -4.715  1.00  1.410          C  
ATOM   2755  C   ARG A 174       2.357  16.948  -5.858  1.00  1.400          C  
ATOM   2756  O   ARG A 174       2.328  17.454  -6.976  1.00  1.500          O  
ATOM   2757  CB  ARG A 174       4.448  17.241  -4.481  1.00  1.970          C  
ATOM   2758  CG  ARG A 174       5.252  18.184  -3.599  1.00  1.970          C  
ATOM   2759  CD  ARG A 174       6.578  17.647  -3.266  1.00  1.970          C  
ATOM   2760  NE  ARG A 174       7.336  18.583  -2.428  1.00  1.970          N  
ATOM   2761  CZ  ARG A 174       8.562  18.347  -1.905  1.00  1.970          C  
ATOM   2762  NH1 ARG A 174       9.161  17.206  -2.126  1.00  1.970          N  
ATOM   2763  NH2 ARG A 174       9.162  19.270  -1.172  1.00  1.970          N  
ATOM   2764  H   ARG A 174       2.691  17.094  -2.697  1.00  1.690          H  
ATOM   2765  HA  ARG A 174       3.075  18.754  -4.980  1.00  1.690          H  
ATOM   2766 1HB  ARG A 174       4.454  16.244  -4.034  1.00  2.370          H  
ATOM   2767 2HB  ARG A 174       4.930  17.195  -5.424  1.00  2.370          H  
ATOM   2768 1HG  ARG A 174       5.397  19.124  -4.128  1.00  2.370          H  
ATOM   2769 2HG  ARG A 174       4.716  18.377  -2.674  1.00  2.370          H  
ATOM   2770 1HD  ARG A 174       6.447  16.715  -2.713  1.00  2.370          H  
ATOM   2771 2HD  ARG A 174       7.140  17.461  -4.180  1.00  2.370          H  
ATOM   2772  HE  ARG A 174       6.909  19.480  -2.234  1.00  2.370          H  
ATOM   2773 1HH1 ARG A 174       8.702  16.498  -2.670  1.00  2.370          H  
ATOM   2774 2HH1 ARG A 174      10.106  17.024  -1.733  1.00  2.370          H  
ATOM   2775 1HH2 ARG A 174       8.706  20.153  -1.001  1.00  2.370          H  
ATOM   2776 2HH2 ARG A 174      10.085  19.092  -0.784  1.00  2.370          H  
ATOM   2777  N   PHE A 175       1.766  15.766  -5.584  1.00  1.330          N  
ATOM   2778  CA  PHE A 175       1.026  15.059  -6.625  1.00  1.370          C  
ATOM   2779  C   PHE A 175      -0.152  15.895  -7.105  1.00  1.500          C  
ATOM   2780  O   PHE A 175      -0.350  16.072  -8.303  1.00  1.600          O  
ATOM   2781  CB  PHE A 175       0.461  13.708  -6.147  1.00  1.900          C  
ATOM   2782  CG  PHE A 175       1.356  12.490  -6.228  1.00  1.900          C  
ATOM   2783  CD1 PHE A 175       1.935  11.877  -5.153  1.00  1.900          C  
ATOM   2784  CD2 PHE A 175       1.550  11.932  -7.422  1.00  1.900          C  
ATOM   2785  CE1 PHE A 175       2.695  10.730  -5.350  1.00  1.900          C  
ATOM   2786  CE2 PHE A 175       2.290  10.831  -7.608  1.00  1.900          C  
ATOM   2787  CZ  PHE A 175       2.867  10.228  -6.577  1.00  1.900          C  
ATOM   2788  H   PHE A 175       1.879  15.344  -4.658  1.00  1.600          H  
ATOM   2789  HA  PHE A 175       1.692  14.883  -7.462  1.00  1.640          H  
ATOM   2790 1HB  PHE A 175       0.148  13.810  -5.118  1.00  2.280          H  
ATOM   2791 2HB  PHE A 175      -0.427  13.499  -6.720  1.00  2.280          H  
ATOM   2792  HD1 PHE A 175       1.785  12.278  -4.164  1.00  2.280          H  
ATOM   2793  HD2 PHE A 175       1.070  12.377  -8.245  1.00  2.280          H  
ATOM   2794  HE1 PHE A 175       3.149  10.220  -4.529  1.00  2.280          H  
ATOM   2795  HE2 PHE A 175       2.397  10.431  -8.595  1.00  2.280          H  
ATOM   2796  HZ  PHE A 175       3.453   9.336  -6.726  1.00  2.280          H  
ATOM   2797  N   GLU A 176      -0.891  16.513  -6.188  1.00  1.540          N  
ATOM   2798  CA  GLU A 176      -2.049  17.317  -6.586  1.00  1.690          C  
ATOM   2799  C   GLU A 176      -1.679  18.470  -7.510  1.00  1.810          C  
ATOM   2800  O   GLU A 176      -2.439  18.821  -8.413  1.00  1.970          O  
ATOM   2801  CB  GLU A 176      -2.779  17.856  -5.361  1.00  2.310          C  
ATOM   2802  CG  GLU A 176      -3.502  16.805  -4.564  1.00  2.310          C  
ATOM   2803  CD  GLU A 176      -4.128  17.341  -3.349  1.00  2.310          C  
ATOM   2804  OE1 GLU A 176      -3.877  18.480  -3.033  1.00  2.310          O  
ATOM   2805  OE2 GLU A 176      -4.864  16.625  -2.725  1.00  2.310          O  
ATOM   2806  H   GLU A 176      -0.698  16.350  -5.192  1.00  1.850          H  
ATOM   2807  HA  GLU A 176      -2.731  16.681  -7.138  1.00  2.030          H  
ATOM   2808 1HB  GLU A 176      -2.061  18.344  -4.703  1.00  2.770          H  
ATOM   2809 2HB  GLU A 176      -3.504  18.607  -5.669  1.00  2.770          H  
ATOM   2810 1HG  GLU A 176      -4.267  16.380  -5.183  1.00  2.770          H  
ATOM   2811 2HG  GLU A 176      -2.814  16.014  -4.299  1.00  2.770          H  
ATOM   2812  N   LYS A 177      -0.496  19.042  -7.317  1.00  1.770          N  
ATOM   2813  CA  LYS A 177      -0.042  20.156  -8.139  1.00  1.900          C  
ATOM   2814  C   LYS A 177       0.566  19.740  -9.496  1.00  1.980          C  
ATOM   2815  O   LYS A 177       0.915  20.611 -10.301  1.00  2.140          O  
ATOM   2816  CB  LYS A 177       0.978  20.980  -7.352  1.00  2.610          C  
ATOM   2817  CG  LYS A 177       0.392  21.709  -6.144  1.00  2.610          C  
ATOM   2818  CD  LYS A 177       1.461  22.492  -5.390  1.00  2.610          C  
ATOM   2819  CE  LYS A 177       0.865  23.265  -4.215  1.00  2.610          C  
ATOM   2820  NZ  LYS A 177       1.909  24.005  -3.445  1.00  2.610          N  
ATOM   2821  H   LYS A 177       0.069  18.729  -6.517  1.00  2.120          H  
ATOM   2822  HA  LYS A 177      -0.904  20.787  -8.348  1.00  2.280          H  
ATOM   2823 1HB  LYS A 177       1.764  20.309  -6.989  1.00  3.130          H  
ATOM   2824 2HB  LYS A 177       1.445  21.712  -8.008  1.00  3.130          H  
ATOM   2825 1HG  LYS A 177      -0.386  22.392  -6.481  1.00  3.130          H  
ATOM   2826 2HG  LYS A 177      -0.059  20.979  -5.469  1.00  3.130          H  
ATOM   2827 1HD  LYS A 177       2.210  21.792  -5.010  1.00  3.130          H  
ATOM   2828 2HD  LYS A 177       1.950  23.190  -6.068  1.00  3.130          H  
ATOM   2829 1HE  LYS A 177       0.136  23.978  -4.594  1.00  3.130          H  
ATOM   2830 2HE  LYS A 177       0.362  22.569  -3.549  1.00  3.130          H  
ATOM   2831 1HZ  LYS A 177       1.476  24.504  -2.679  1.00  3.130          H  
ATOM   2832 2HZ  LYS A 177       2.586  23.350  -3.077  1.00  3.130          H  
ATOM   2833 3HZ  LYS A 177       2.375  24.664  -4.052  1.00  3.130          H  
ATOM   2834  N   LYS A 178       0.736  18.432  -9.730  1.00  1.900          N  
ATOM   2835  CA  LYS A 178       1.352  17.912 -10.955  1.00  2.030          C  
ATOM   2836  C   LYS A 178       0.472  16.927 -11.759  1.00  2.040          C  
ATOM   2837  O   LYS A 178       0.601  16.841 -12.982  1.00  2.250          O  
ATOM   2838  CB  LYS A 178       2.694  17.233 -10.616  1.00  2.790          C  
ATOM   2839  CG  LYS A 178       3.805  18.110 -10.027  1.00  2.790          C  
ATOM   2840  CD  LYS A 178       4.339  19.128 -11.020  1.00  2.790          C  
ATOM   2841  CE  LYS A 178       5.536  19.872 -10.450  1.00  2.790          C  
ATOM   2842  NZ  LYS A 178       6.054  20.906 -11.396  1.00  2.790          N  
ATOM   2843  H   LYS A 178       0.386  17.766  -9.041  1.00  2.280          H  
ATOM   2844  HA  LYS A 178       1.546  18.755 -11.611  1.00  2.440          H  
ATOM   2845 1HB  LYS A 178       2.524  16.511  -9.843  1.00  3.350          H  
ATOM   2846 2HB  LYS A 178       3.076  16.706 -11.488  1.00  3.350          H  
ATOM   2847 1HG  LYS A 178       3.409  18.638  -9.157  1.00  3.350          H  
ATOM   2848 2HG  LYS A 178       4.619  17.476  -9.692  1.00  3.350          H  
ATOM   2849 1HD  LYS A 178       4.625  18.627 -11.947  1.00  3.350          H  
ATOM   2850 2HD  LYS A 178       3.563  19.861 -11.241  1.00  3.350          H  
ATOM   2851 1HE  LYS A 178       5.240  20.360  -9.522  1.00  3.350          H  
ATOM   2852 2HE  LYS A 178       6.333  19.158 -10.237  1.00  3.350          H  
ATOM   2853 1HZ  LYS A 178       6.845  21.379 -10.981  1.00  3.350          H  
ATOM   2854 2HZ  LYS A 178       6.343  20.466 -12.260  1.00  3.350          H  
ATOM   2855 3HZ  LYS A 178       5.323  21.579 -11.589  1.00  3.350          H  
ATOM   2856  N   TYR A 179      -0.389  16.173 -11.074  1.00  1.840          N  
ATOM   2857  CA  TYR A 179      -1.196  15.087 -11.640  1.00  1.810          C  
ATOM   2858  C   TYR A 179      -2.682  15.457 -11.687  1.00  1.810          C  
ATOM   2859  O   TYR A 179      -3.165  16.271 -10.897  1.00  1.980          O  
ATOM   2860  CB  TYR A 179      -1.000  13.816 -10.783  1.00  2.550          C  
ATOM   2861  CG  TYR A 179       0.423  13.188 -10.829  1.00  2.550          C  
ATOM   2862  CD1 TYR A 179       1.491  13.850 -10.262  1.00  2.550          C  
ATOM   2863  CD2 TYR A 179       0.636  11.933 -11.362  1.00  2.550          C  
ATOM   2864  CE1 TYR A 179       2.753  13.306 -10.245  1.00  2.550          C  
ATOM   2865  CE2 TYR A 179       1.907  11.376 -11.321  1.00  2.550          C  
ATOM   2866  CZ  TYR A 179       2.961  12.071 -10.772  1.00  2.550          C  
ATOM   2867  OH  TYR A 179       4.218  11.515 -10.734  1.00  2.550          O  
ATOM   2868  H   TYR A 179      -0.456  16.310 -10.074  1.00  2.210          H  
ATOM   2869  HA  TYR A 179      -0.866  14.890 -12.663  1.00  2.170          H  
ATOM   2870 1HB  TYR A 179      -1.235  14.046  -9.743  1.00  3.060          H  
ATOM   2871 2HB  TYR A 179      -1.714  13.056 -11.108  1.00  3.060          H  
ATOM   2872  HD1 TYR A 179       1.332  14.796  -9.815  1.00  3.060          H  
ATOM   2873  HD2 TYR A 179      -0.189  11.376 -11.800  1.00  3.060          H  
ATOM   2874  HE1 TYR A 179       3.574  13.849  -9.792  1.00  3.060          H  
ATOM   2875  HE2 TYR A 179       2.075  10.388 -11.730  1.00  3.060          H  
ATOM   2876  HH  TYR A 179       4.827  12.075 -10.219  1.00  3.060          H  
ATOM   2877  N   SER A 180      -3.416  14.851 -12.616  1.00  1.930          N  
ATOM   2878  CA  SER A 180      -4.867  15.060 -12.706  1.00  2.020          C  
ATOM   2879  C   SER A 180      -5.577  14.054 -11.801  1.00  1.860          C  
ATOM   2880  O   SER A 180      -5.616  12.858 -12.098  1.00  1.800          O  
ATOM   2881  CB  SER A 180      -5.313  14.885 -14.147  1.00  2.790          C  
ATOM   2882  OG  SER A 180      -6.699  14.985 -14.272  1.00  2.790          O  
ATOM   2883  H   SER A 180      -2.960  14.195 -13.268  1.00  2.320          H  
ATOM   2884  HA  SER A 180      -5.106  16.071 -12.370  1.00  2.420          H  
ATOM   2885 1HB  SER A 180      -4.838  15.640 -14.768  1.00  3.350          H  
ATOM   2886 2HB  SER A 180      -4.980  13.914 -14.513  1.00  3.350          H  
ATOM   2887  HG  SER A 180      -6.910  14.687 -15.198  1.00  3.350          H  
ATOM   2888  N   ILE A 181      -6.140  14.500 -10.682  1.00  1.850          N  
ATOM   2889  CA  ILE A 181      -6.700  13.517  -9.761  1.00  1.730          C  
ATOM   2890  C   ILE A 181      -8.219  13.585  -9.662  1.00  1.810          C  
ATOM   2891  O   ILE A 181      -8.794  14.612  -9.306  1.00  1.950          O  
ATOM   2892  CB  ILE A 181      -6.079  13.686  -8.363  1.00  2.470          C  
ATOM   2893  CG1 ILE A 181      -4.525  13.531  -8.453  1.00  2.470          C  
ATOM   2894  CG2 ILE A 181      -6.678  12.645  -7.387  1.00  2.470          C  
ATOM   2895  CD1 ILE A 181      -3.792  13.910  -7.181  1.00  2.470          C  
ATOM   2896  H   ILE A 181      -6.133  15.491 -10.464  1.00  2.220          H  
ATOM   2897  HA  ILE A 181      -6.440  12.522 -10.114  1.00  2.080          H  
ATOM   2898  HB  ILE A 181      -6.282  14.676  -8.015  1.00  2.960          H  
ATOM   2899 1HG1 ILE A 181      -4.276  12.507  -8.726  1.00  2.960          H  
ATOM   2900 2HG1 ILE A 181      -4.158  14.197  -9.234  1.00  2.960          H  
ATOM   2901 1HG2 ILE A 181      -6.256  12.767  -6.402  1.00  2.960          H  
ATOM   2902 2HG2 ILE A 181      -7.760  12.775  -7.313  1.00  2.960          H  
ATOM   2903 3HG2 ILE A 181      -6.461  11.636  -7.747  1.00  2.960          H  
ATOM   2904 1HD1 ILE A 181      -2.725  13.830  -7.327  1.00  2.960          H  
ATOM   2905 2HD1 ILE A 181      -4.038  14.926  -6.945  1.00  2.960          H  
ATOM   2906 3HD1 ILE A 181      -4.082  13.272  -6.355  1.00  2.960          H  
ATOM   2907  N   HIS A 182      -8.846  12.471 -10.013  1.00  1.770          N  
ATOM   2908  CA  HIS A 182     -10.288  12.275  -9.976  1.00  1.830          C  
ATOM   2909  C   HIS A 182     -10.742  12.040  -8.546  1.00  1.710          C  
ATOM   2910  O   HIS A 182     -10.121  11.261  -7.821  1.00  1.690          O  
ATOM   2911  CB  HIS A 182     -10.661  11.053 -10.799  1.00  2.540          C  
ATOM   2912  CG  HIS A 182     -12.104  10.810 -10.971  1.00  2.540          C  
ATOM   2913  ND1 HIS A 182     -12.884  10.382  -9.946  1.00  2.540          N  
ATOM   2914  CD2 HIS A 182     -12.913  10.909 -12.043  1.00  2.540          C  
ATOM   2915  CE1 HIS A 182     -14.120  10.251 -10.355  1.00  2.540          C  
ATOM   2916  NE2 HIS A 182     -14.167  10.560 -11.632  1.00  2.540          N  
ATOM   2917  H   HIS A 182      -8.268  11.707 -10.322  1.00  2.120          H  
ATOM   2918  HA  HIS A 182     -10.803  13.154 -10.369  1.00  2.200          H  
ATOM   2919 1HB  HIS A 182     -10.205  11.080 -11.750  1.00  3.050          H  
ATOM   2920 2HB  HIS A 182     -10.262  10.233 -10.291  1.00  3.050          H  
ATOM   2921  HD1 HIS A 182     -12.601  10.505  -8.991  1.00  3.050          H  
ATOM   2922  HD2 HIS A 182     -12.750  11.194 -13.079  1.00  3.050          H  
ATOM   2923  HE1 HIS A 182     -14.901   9.929  -9.665  1.00  3.050          H  
ATOM   2924  N   ARG A 183     -11.853  12.642  -8.142  1.00  1.700          N  
ATOM   2925  CA  ARG A 183     -12.388  12.386  -6.807  1.00  1.670          C  
ATOM   2926  C   ARG A 183     -13.590  11.425  -6.793  1.00  1.630          C  
ATOM   2927  O   ARG A 183     -14.653  11.756  -7.322  1.00  1.840          O  
ATOM   2928  CB  ARG A 183     -12.787  13.710  -6.182  1.00  2.350          C  
ATOM   2929  CG  ARG A 183     -13.378  13.614  -4.823  1.00  2.350          C  
ATOM   2930  CD  ARG A 183     -13.607  14.926  -4.229  1.00  2.350          C  
ATOM   2931  NE  ARG A 183     -14.232  14.793  -2.925  1.00  2.350          N  
ATOM   2932  CZ  ARG A 183     -15.564  14.793  -2.693  1.00  2.350          C  
ATOM   2933  NH1 ARG A 183     -16.428  14.952  -3.690  1.00  2.350          N  
ATOM   2934  NH2 ARG A 183     -15.995  14.623  -1.455  1.00  2.350          N  
ATOM   2935  H   ARG A 183     -12.327  13.285  -8.766  1.00  2.040          H  
ATOM   2936  HA  ARG A 183     -11.596  11.944  -6.198  1.00  2.000          H  
ATOM   2937 1HB  ARG A 183     -11.906  14.349  -6.108  1.00  2.820          H  
ATOM   2938 2HB  ARG A 183     -13.505  14.215  -6.825  1.00  2.820          H  
ATOM   2939 1HG  ARG A 183     -14.329  13.078  -4.855  1.00  2.820          H  
ATOM   2940 2HG  ARG A 183     -12.695  13.089  -4.193  1.00  2.820          H  
ATOM   2941 1HD  ARG A 183     -12.644  15.420  -4.091  1.00  2.820          H  
ATOM   2942 2HD  ARG A 183     -14.233  15.537  -4.871  1.00  2.820          H  
ATOM   2943  HE  ARG A 183     -13.613  14.655  -2.111  1.00  2.820          H  
ATOM   2944 1HH1 ARG A 183     -16.103  15.073  -4.631  1.00  2.820          H  
ATOM   2945 2HH1 ARG A 183     -17.447  14.928  -3.520  1.00  2.820          H  
ATOM   2946 1HH2 ARG A 183     -15.324  14.491  -0.704  1.00  2.820          H  
ATOM   2947 2HH2 ARG A 183     -16.986  14.618  -1.256  1.00  2.820          H  
ATOM   2948  N   VAL A 184     -13.438  10.251  -6.167  1.00  1.460          N  
ATOM   2949  CA  VAL A 184     -14.530   9.276  -6.090  1.00  1.460          C  
ATOM   2950  C   VAL A 184     -15.140   9.276  -4.700  1.00  1.470          C  
ATOM   2951  O   VAL A 184     -14.457   8.968  -3.727  1.00  1.470          O  
ATOM   2952  CB  VAL A 184     -14.025   7.842  -6.378  1.00  2.040          C  
ATOM   2953  CG1 VAL A 184     -15.142   6.836  -6.242  1.00  2.040          C  
ATOM   2954  CG2 VAL A 184     -13.496   7.771  -7.728  1.00  2.040          C  
ATOM   2955  H   VAL A 184     -12.526   9.994  -5.764  1.00  1.750          H  
ATOM   2956  HA  VAL A 184     -15.297   9.542  -6.818  1.00  1.750          H  
ATOM   2957  HB  VAL A 184     -13.240   7.588  -5.659  1.00  2.450          H  
ATOM   2958 1HG1 VAL A 184     -14.750   5.843  -6.450  1.00  2.450          H  
ATOM   2959 2HG1 VAL A 184     -15.543   6.855  -5.245  1.00  2.450          H  
ATOM   2960 3HG1 VAL A 184     -15.929   7.071  -6.950  1.00  2.450          H  
ATOM   2961 1HG2 VAL A 184     -13.129   6.767  -7.921  1.00  2.450          H  
ATOM   2962 2HG2 VAL A 184     -14.276   8.015  -8.421  1.00  2.450          H  
ATOM   2963 3HG2 VAL A 184     -12.698   8.482  -7.812  1.00  2.450          H  
ATOM   2964  N   GLU A 185     -16.446   9.520  -4.589  1.00  1.680          N  
ATOM   2965  CA  GLU A 185     -17.075   9.559  -3.264  1.00  1.830          C  
ATOM   2966  C   GLU A 185     -17.437   8.172  -2.728  1.00  1.700          C  
ATOM   2967  O   GLU A 185     -18.609   7.851  -2.519  1.00  1.880          O  
ATOM   2968  CB  GLU A 185     -18.333  10.435  -3.284  1.00  2.500          C  
ATOM   2969  CG  GLU A 185     -18.070  11.902  -3.586  1.00  2.500          C  
ATOM   2970  CD  GLU A 185     -19.329  12.776  -3.529  1.00  2.500          C  
ATOM   2971  OE1 GLU A 185     -20.396  12.239  -3.361  1.00  2.500          O  
ATOM   2972  OE2 GLU A 185     -19.209  13.986  -3.650  1.00  2.500          O  
ATOM   2973  H   GLU A 185     -16.984   9.734  -5.418  1.00  2.020          H  
ATOM   2974  HA  GLU A 185     -16.365  10.005  -2.564  1.00  2.200          H  
ATOM   2975 1HB  GLU A 185     -19.030  10.054  -4.030  1.00  3.000          H  
ATOM   2976 2HB  GLU A 185     -18.827  10.379  -2.314  1.00  3.000          H  
ATOM   2977 1HG  GLU A 185     -17.355  12.266  -2.852  1.00  3.000          H  
ATOM   2978 2HG  GLU A 185     -17.609  11.990  -4.569  1.00  3.000          H  
ATOM   2979  N   LEU A 186     -16.405   7.362  -2.523  1.00  1.580          N  
ATOM   2980  CA  LEU A 186     -16.512   6.012  -1.994  1.00  1.550          C  
ATOM   2981  C   LEU A 186     -15.320   5.707  -1.098  1.00  1.460          C  
ATOM   2982  O   LEU A 186     -14.186   6.039  -1.473  1.00  1.440          O  
ATOM   2983  CB  LEU A 186     -16.529   4.956  -3.118  1.00  2.180          C  
ATOM   2984  CG  LEU A 186     -17.750   4.940  -4.076  1.00  2.180          C  
ATOM   2985  CD1 LEU A 186     -17.455   4.017  -5.247  1.00  2.180          C  
ATOM   2986  CD2 LEU A 186     -18.982   4.455  -3.325  1.00  2.180          C  
ATOM   2987  H   LEU A 186     -15.491   7.770  -2.734  1.00  1.900          H  
ATOM   2988  HA  LEU A 186     -17.435   5.965  -1.436  1.00  1.860          H  
ATOM   2989 1HB  LEU A 186     -15.636   5.082  -3.720  1.00  2.620          H  
ATOM   2990 2HB  LEU A 186     -16.466   3.968  -2.649  1.00  2.620          H  
ATOM   2991  HG  LEU A 186     -17.932   5.939  -4.465  1.00  2.620          H  
ATOM   2992 1HD1 LEU A 186     -18.307   4.005  -5.923  1.00  2.620          H  
ATOM   2993 2HD1 LEU A 186     -16.595   4.383  -5.772  1.00  2.620          H  
ATOM   2994 3HD1 LEU A 186     -17.263   3.004  -4.884  1.00  2.620          H  
ATOM   2995 1HD2 LEU A 186     -19.832   4.440  -4.006  1.00  2.620          H  
ATOM   2996 2HD2 LEU A 186     -18.807   3.451  -2.941  1.00  2.620          H  
ATOM   2997 3HD2 LEU A 186     -19.208   5.124  -2.499  1.00  2.620          H  
ATOM   2998  N   PRO A 187     -15.521   5.138   0.099  1.00  1.550          N  
ATOM   2999  CA  PRO A 187     -14.464   4.664   0.949  1.00  1.560          C  
ATOM   3000  C   PRO A 187     -14.008   3.379   0.347  1.00  1.440          C  
ATOM   3001  O   PRO A 187     -14.869   2.580  -0.020  1.00  1.660          O  
ATOM   3002  CB  PRO A 187     -15.170   4.468   2.284  1.00  2.340          C  
ATOM   3003  CG  PRO A 187     -16.608   4.125   1.896  1.00  2.340          C  
ATOM   3004  CD  PRO A 187     -16.878   4.903   0.622  1.00  2.340          C  
ATOM   3005  HA  PRO A 187     -13.647   5.371   0.992  1.00  1.870          H  
ATOM   3006 1HB  PRO A 187     -14.673   3.676   2.859  1.00  2.810          H  
ATOM   3007 2HB  PRO A 187     -15.090   5.383   2.869  1.00  2.810          H  
ATOM   3008 1HG  PRO A 187     -16.711   3.039   1.751  1.00  2.810          H  
ATOM   3009 2HG  PRO A 187     -17.300   4.392   2.697  1.00  2.810          H  
ATOM   3010 1HD  PRO A 187     -17.457   4.253  -0.058  1.00  2.810          H  
ATOM   3011 2HD  PRO A 187     -17.388   5.855   0.849  1.00  2.810          H  
ATOM   3012  N   LEU A 188     -12.715   3.127   0.283  1.00  1.330          N  
ATOM   3013  CA  LEU A 188     -12.312   1.826  -0.239  1.00  1.210          C  
ATOM   3014  C   LEU A 188     -11.089   1.258   0.471  1.00  1.030          C  
ATOM   3015  O   LEU A 188     -10.331   0.469  -0.095  1.00  1.150          O  
ATOM   3016  CB  LEU A 188     -11.947   1.980  -1.715  1.00  1.740          C  
ATOM   3017  CG  LEU A 188     -13.028   2.460  -2.735  1.00  1.740          C  
ATOM   3018  CD1 LEU A 188     -12.349   2.775  -4.054  1.00  1.740          C  
ATOM   3019  CD2 LEU A 188     -14.077   1.381  -2.968  1.00  1.740          C  
ATOM   3020  H   LEU A 188     -12.050   3.841   0.605  1.00  1.600          H  
ATOM   3021  HA  LEU A 188     -13.136   1.129  -0.128  1.00  1.450          H  
ATOM   3022 1HB  LEU A 188     -11.137   2.672  -1.770  1.00  2.090          H  
ATOM   3023 2HB  LEU A 188     -11.610   1.031  -2.027  1.00  2.090          H  
ATOM   3024  HG  LEU A 188     -13.496   3.367  -2.366  1.00  2.090          H  
ATOM   3025 1HD1 LEU A 188     -13.078   3.129  -4.740  1.00  2.090          H  
ATOM   3026 2HD1 LEU A 188     -11.620   3.517  -3.931  1.00  2.090          H  
ATOM   3027 3HD1 LEU A 188     -11.872   1.884  -4.450  1.00  2.090          H  
ATOM   3028 1HD2 LEU A 188     -14.810   1.741  -3.679  1.00  2.090          H  
ATOM   3029 2HD2 LEU A 188     -13.603   0.477  -3.359  1.00  2.090          H  
ATOM   3030 3HD2 LEU A 188     -14.587   1.132  -2.042  1.00  2.090          H  
ATOM   3031  N   TYR A 189     -10.938   1.579   1.733  1.00  0.910          N  
ATOM   3032  CA  TYR A 189      -9.826   1.079   2.518  1.00  0.900          C  
ATOM   3033  C   TYR A 189     -10.132   1.439   3.971  1.00  0.870          C  
ATOM   3034  O   TYR A 189     -10.998   2.297   4.235  1.00  0.890          O  
ATOM   3035  CB  TYR A 189      -8.450   1.522   1.901  1.00  1.260          C  
ATOM   3036  CG  TYR A 189      -8.184   3.008   1.704  1.00  1.260          C  
ATOM   3037  CD1 TYR A 189      -7.300   3.646   2.501  1.00  1.260          C  
ATOM   3038  CD2 TYR A 189      -8.859   3.739   0.747  1.00  1.260          C  
ATOM   3039  CE1 TYR A 189      -7.099   4.988   2.349  1.00  1.260          C  
ATOM   3040  CE2 TYR A 189      -8.665   5.059   0.631  1.00  1.260          C  
ATOM   3041  CZ  TYR A 189      -7.825   5.700   1.395  1.00  1.260          C  
ATOM   3042  OH  TYR A 189      -7.702   7.089   1.217  1.00  1.260          O  
ATOM   3043  H   TYR A 189     -11.599   2.204   2.173  1.00  1.090          H  
ATOM   3044  HA  TYR A 189      -9.829  -0.010   2.474  1.00  1.080          H  
ATOM   3045 1HB  TYR A 189      -7.665   1.148   2.561  1.00  1.520          H  
ATOM   3046 2HB  TYR A 189      -8.283   1.026   0.954  1.00  1.520          H  
ATOM   3047  HD1 TYR A 189      -6.749   3.094   3.264  1.00  1.520          H  
ATOM   3048  HD2 TYR A 189      -9.562   3.281   0.091  1.00  1.520          H  
ATOM   3049  HE1 TYR A 189      -6.402   5.469   2.990  1.00  1.520          H  
ATOM   3050  HE2 TYR A 189      -9.212   5.616  -0.090  1.00  1.520          H  
ATOM   3051  HH  TYR A 189      -8.362   7.407   0.520  1.00  1.520          H  
ATOM   3052  N   ARG A 190      -9.436   0.787   4.898  1.00  0.960          N  
ATOM   3053  CA  ARG A 190      -9.724   0.938   6.325  1.00  1.140          C  
ATOM   3054  C   ARG A 190      -8.577   0.484   7.229  1.00  1.160          C  
ATOM   3055  O   ARG A 190      -7.461   0.472   6.691  1.00  1.230          O  
ATOM   3056  CB  ARG A 190     -10.929   0.071   6.660  1.00  1.520          C  
ATOM   3057  CG  ARG A 190     -10.625  -1.424   6.490  1.00  1.520          C  
ATOM   3058  CD  ARG A 190     -11.803  -2.306   6.492  1.00  1.520          C  
ATOM   3059  NE  ARG A 190     -11.377  -3.720   6.522  1.00  1.520          N  
ATOM   3060  CZ  ARG A 190     -10.999  -4.482   5.451  1.00  1.520          C  
ATOM   3061  NH1 ARG A 190     -10.989  -4.011   4.225  1.00  1.520          N  
ATOM   3062  NH2 ARG A 190     -10.617  -5.731   5.658  1.00  1.520          N  
ATOM   3063  H   ARG A 190      -8.722   0.124   4.585  1.00  1.150          H  
ATOM   3064  HA  ARG A 190      -9.959   1.980   6.532  1.00  1.370          H  
ATOM   3065 1HB  ARG A 190     -11.228   0.249   7.696  1.00  1.830          H  
ATOM   3066 2HB  ARG A 190     -11.773   0.331   6.020  1.00  1.830          H  
ATOM   3067 1HG  ARG A 190     -10.091  -1.579   5.550  1.00  1.830          H  
ATOM   3068 2HG  ARG A 190      -9.999  -1.741   7.319  1.00  1.830          H  
ATOM   3069 1HD  ARG A 190     -12.403  -2.108   7.382  1.00  1.830          H  
ATOM   3070 2HD  ARG A 190     -12.405  -2.136   5.603  1.00  1.830          H  
ATOM   3071  HE  ARG A 190     -11.348  -4.164   7.429  1.00  1.830          H  
ATOM   3072 1HH1 ARG A 190     -11.287  -3.056   4.022  1.00  1.830          H  
ATOM   3073 2HH1 ARG A 190     -10.656  -4.606   3.445  1.00  1.830          H  
ATOM   3074 1HH2 ARG A 190     -10.611  -6.109   6.594  1.00  1.830          H  
ATOM   3075 2HH2 ARG A 190     -10.334  -6.306   4.877  1.00  1.830          H  
ATOM   3076  N   TYR A 191      -8.701   1.032   8.440  1.00  1.230          N  
ATOM   3077  CA  TYR A 191      -8.220   0.284   9.583  1.00  1.460          C  
ATOM   3078  C   TYR A 191      -9.204   0.410  10.742  1.00  1.610          C  
ATOM   3079  O   TYR A 191     -10.183   1.161  10.664  1.00  1.620          O  
ATOM   3080  CB  TYR A 191      -6.865   0.916   9.945  1.00  1.950          C  
ATOM   3081  CG  TYR A 191      -6.061   0.382  11.053  1.00  1.950          C  
ATOM   3082  CD1 TYR A 191      -5.328  -0.762  10.884  1.00  1.950          C  
ATOM   3083  CD2 TYR A 191      -6.005   1.098  12.255  1.00  1.950          C  
ATOM   3084  CE1 TYR A 191      -4.543  -1.218  11.907  1.00  1.950          C  
ATOM   3085  CE2 TYR A 191      -5.223   0.642  13.275  1.00  1.950          C  
ATOM   3086  CZ  TYR A 191      -4.491  -0.511  13.107  1.00  1.950          C  
ATOM   3087  OH  TYR A 191      -3.697  -0.973  14.118  1.00  1.950          O  
ATOM   3088  H   TYR A 191      -8.372   1.996   8.491  1.00  1.480          H  
ATOM   3089  HA  TYR A 191      -8.115  -0.767   9.318  1.00  1.750          H  
ATOM   3090 1HB  TYR A 191      -6.231   0.949   9.055  1.00  2.340          H  
ATOM   3091 2HB  TYR A 191      -7.071   1.929  10.218  1.00  2.340          H  
ATOM   3092  HD1 TYR A 191      -5.360  -1.303   9.940  1.00  2.340          H  
ATOM   3093  HD2 TYR A 191      -6.581   2.014  12.378  1.00  2.340          H  
ATOM   3094  HE1 TYR A 191      -3.956  -2.127  11.774  1.00  2.340          H  
ATOM   3095  HE2 TYR A 191      -5.170   1.188  14.212  1.00  2.340          H  
ATOM   3096  HH  TYR A 191      -3.213  -1.739  13.801  1.00  2.340          H  
ATOM   3097  N   ARG A 192      -8.906  -0.261  11.836  1.00  1.950          N  
ATOM   3098  CA  ARG A 192      -9.704  -0.147  13.035  1.00  2.250          C  
ATOM   3099  C   ARG A 192      -8.805  -0.399  14.214  1.00  2.340          C  
ATOM   3100  O   ARG A 192      -7.844  -1.164  14.118  1.00  2.640          O  
ATOM   3101  CB  ARG A 192     -10.894  -1.097  13.017  1.00  3.030          C  
ATOM   3102  CG  ARG A 192     -10.573  -2.571  13.063  1.00  3.030          C  
ATOM   3103  CD  ARG A 192     -11.821  -3.409  13.111  1.00  3.030          C  
ATOM   3104  NE  ARG A 192     -12.633  -3.281  11.882  1.00  3.030          N  
ATOM   3105  CZ  ARG A 192     -13.839  -2.633  11.750  1.00  3.030          C  
ATOM   3106  NH1 ARG A 192     -14.461  -2.038  12.763  1.00  3.030          N  
ATOM   3107  NH2 ARG A 192     -14.413  -2.606  10.555  1.00  3.030          N  
ATOM   3108  H   ARG A 192      -8.118  -0.901  11.836  1.00  2.340          H  
ATOM   3109  HA  ARG A 192     -10.083   0.871  13.108  1.00  2.700          H  
ATOM   3110 1HB  ARG A 192     -11.540  -0.881  13.872  1.00  3.640          H  
ATOM   3111 2HB  ARG A 192     -11.477  -0.905  12.121  1.00  3.640          H  
ATOM   3112 1HG  ARG A 192      -9.999  -2.849  12.181  1.00  3.640          H  
ATOM   3113 2HG  ARG A 192      -9.994  -2.791  13.960  1.00  3.640          H  
ATOM   3114 1HD  ARG A 192     -11.546  -4.456  13.231  1.00  3.640          H  
ATOM   3115 2HD  ARG A 192     -12.420  -3.102  13.958  1.00  3.640          H  
ATOM   3116  HE  ARG A 192     -12.251  -3.707  11.050  1.00  3.640          H  
ATOM   3117 1HH1 ARG A 192     -14.090  -2.031  13.730  1.00  3.640          H  
ATOM   3118 2HH1 ARG A 192     -15.344  -1.585  12.609  1.00  3.640          H  
ATOM   3119 1HH2 ARG A 192     -13.966  -3.056   9.769  1.00  3.640          H  
ATOM   3120 2HH2 ARG A 192     -15.300  -2.140  10.431  1.00  3.640          H  
ATOM   3121  N   ARG A 193      -9.135   0.220  15.333  1.00  2.270          N  
ATOM   3122  CA  ARG A 193      -8.308   0.069  16.514  1.00  2.520          C  
ATOM   3123  C   ARG A 193      -9.069  -0.194  17.809  1.00  3.000          C  
ATOM   3124  O   ARG A 193     -10.210   0.238  18.003  1.00  3.160          O  
ATOM   3125  CB  ARG A 193      -7.452   1.327  16.662  1.00  3.430          C  
ATOM   3126  CG  ARG A 193      -8.236   2.630  16.887  1.00  3.430          C  
ATOM   3127  CD  ARG A 193      -7.341   3.837  16.995  1.00  3.430          C  
ATOM   3128  NE  ARG A 193      -8.130   5.068  17.174  1.00  3.430          N  
ATOM   3129  CZ  ARG A 193      -8.591   5.525  18.362  1.00  3.430          C  
ATOM   3130  NH1 ARG A 193      -8.319   4.868  19.465  1.00  3.430          N  
ATOM   3131  NH2 ARG A 193      -9.321   6.632  18.412  1.00  3.430          N  
ATOM   3132  H   ARG A 193      -9.979   0.799  15.326  1.00  2.720          H  
ATOM   3133  HA  ARG A 193      -7.640  -0.774  16.344  1.00  3.020          H  
ATOM   3134 1HB  ARG A 193      -6.761   1.210  17.496  1.00  4.110          H  
ATOM   3135 2HB  ARG A 193      -6.861   1.461  15.765  1.00  4.110          H  
ATOM   3136 1HG  ARG A 193      -8.921   2.788  16.053  1.00  4.110          H  
ATOM   3137 2HG  ARG A 193      -8.812   2.553  17.812  1.00  4.110          H  
ATOM   3138 1HD  ARG A 193      -6.658   3.723  17.840  1.00  4.110          H  
ATOM   3139 2HD  ARG A 193      -6.762   3.938  16.076  1.00  4.110          H  
ATOM   3140  HE  ARG A 193      -8.346   5.609  16.351  1.00  4.110          H  
ATOM   3141 1HH1 ARG A 193      -7.734   4.031  19.455  1.00  4.110          H  
ATOM   3142 2HH1 ARG A 193      -8.653   5.169  20.384  1.00  4.110          H  
ATOM   3143 1HH2 ARG A 193      -9.535   7.144  17.573  1.00  4.110          H  
ATOM   3144 2HH2 ARG A 193      -9.681   6.950  19.311  1.00  4.110          H  
ATOM   3145  N   HIS A 194      -8.396  -0.926  18.710  1.00  3.540          N  
ATOM   3146  CA  HIS A 194      -8.880  -1.231  20.061  1.00  4.190          C  
ATOM   3147  C   HIS A 194      -7.946  -0.654  21.120  1.00  4.180          C  
ATOM   3148  O   HIS A 194      -8.092  -0.925  22.317  1.00  4.460          O  
ATOM   3149  CB  HIS A 194      -8.923  -2.755  20.317  1.00  5.610          C  
ATOM   3150  CG  HIS A 194      -9.849  -3.555  19.468  1.00  5.610          C  
ATOM   3151  ND1 HIS A 194     -10.012  -4.919  19.626  1.00  5.610          N  
ATOM   3152  CD2 HIS A 194     -10.662  -3.201  18.467  1.00  5.610          C  
ATOM   3153  CE1 HIS A 194     -10.909  -5.348  18.751  1.00  5.610          C  
ATOM   3154  NE2 HIS A 194     -11.314  -4.314  18.048  1.00  5.610          N  
ATOM   3155  H   HIS A 194      -7.492  -1.291  18.451  1.00  4.250          H  
ATOM   3156  HA  HIS A 194      -9.875  -0.809  20.210  1.00  5.030          H  
ATOM   3157 1HB  HIS A 194      -7.922  -3.163  20.189  1.00  6.730          H  
ATOM   3158 2HB  HIS A 194      -9.205  -2.929  21.353  1.00  6.730          H  
ATOM   3159  HD2 HIS A 194     -10.808  -2.227  18.055  1.00  6.730          H  
ATOM   3160  HE1 HIS A 194     -11.258  -6.373  18.636  1.00  6.730          H  
ATOM   3161  HE2 HIS A 194     -12.020  -4.278  17.288  1.00  6.730          H  
ATOM   3162  N   ASP A 195      -6.940   0.098  20.674  1.00  4.310          N  
ATOM   3163  CA  ASP A 195      -5.909   0.651  21.549  1.00  4.600          C  
ATOM   3164  C   ASP A 195      -5.321  -0.454  22.414  1.00  4.960          C  
ATOM   3165  O   ASP A 195      -5.135  -0.292  23.619  1.00  5.120          O  
ATOM   3166  CB  ASP A 195      -6.459   1.784  22.403  1.00  6.320          C  
ATOM   3167  CG  ASP A 195      -6.963   2.887  21.530  1.00  6.320          C  
ATOM   3168  OD1 ASP A 195      -6.594   2.918  20.368  1.00  6.320          O  
ATOM   3169  OD2 ASP A 195      -7.702   3.728  21.993  1.00  6.320          O  
ATOM   3170  H   ASP A 195      -6.909   0.328  19.693  1.00  5.170          H  
ATOM   3171  HA  ASP A 195      -5.105   1.060  20.931  1.00  5.520          H  
ATOM   3172 1HB  ASP A 195      -7.265   1.423  23.043  1.00  7.590          H  
ATOM   3173 2HB  ASP A 195      -5.669   2.179  23.044  1.00  7.590          H  
ATOM   3174  N   SER A 196      -5.068  -1.612  21.794  1.00  5.470          N  
ATOM   3175  CA  SER A 196      -4.524  -2.775  22.473  1.00  6.180          C  
ATOM   3176  C   SER A 196      -3.005  -2.895  22.387  1.00  5.980          C  
ATOM   3177  O   SER A 196      -2.421  -3.777  23.014  1.00  6.120          O  
ATOM   3178  CB  SER A 196      -5.174  -4.020  21.907  1.00  8.370          C  
ATOM   3179  OG  SER A 196      -4.847  -4.195  20.550  1.00  8.370          O  
ATOM   3180  H   SER A 196      -5.257  -1.696  20.807  1.00  6.560          H  
ATOM   3181  HA  SER A 196      -4.792  -2.701  23.527  1.00  7.420          H  
ATOM   3182 1HB  SER A 196      -4.846  -4.888  22.476  1.00 10.040          H  
ATOM   3183 2HB  SER A 196      -6.257  -3.944  22.017  1.00 10.040          H  
ATOM   3184  HG  SER A 196      -5.298  -5.001  20.271  1.00 10.040          H  
ATOM   3185  N   ASN A 197      -2.362  -2.014  21.620  1.00  5.990          N  
ATOM   3186  CA  ASN A 197      -0.918  -2.095  21.432  1.00  6.200          C  
ATOM   3187  C   ASN A 197      -0.061  -1.519  22.555  1.00  6.370          C  
ATOM   3188  O   ASN A 197      -0.469  -0.566  23.217  1.00  6.710          O  
ATOM   3189  CB  ASN A 197      -0.512  -1.504  20.096  1.00  8.600          C  
ATOM   3190  CG  ASN A 197      -0.706  -2.474  18.965  1.00  8.600          C  
ATOM   3191  OD1 ASN A 197      -0.262  -3.651  19.031  1.00  8.600          O  
ATOM   3192  ND2 ASN A 197      -1.346  -2.027  17.918  1.00  8.600          N  
ATOM   3193  H   ASN A 197      -2.898  -1.297  21.160  1.00  7.190          H  
ATOM   3194  HA  ASN A 197      -0.719  -3.142  21.370  1.00  7.440          H  
ATOM   3195 1HB  ASN A 197      -1.132  -0.631  19.897  1.00 10.320          H  
ATOM   3196 2HB  ASN A 197       0.514  -1.160  20.122  1.00 10.320          H  
ATOM   3197 1HD2 ASN A 197      -1.485  -2.641  17.130  1.00 10.320          H  
ATOM   3198 2HD2 ASN A 197      -1.684  -1.085  17.886  1.00 10.320          H  
ATOM   3199  N   MET A 198       1.161  -2.060  22.746  1.00  6.480          N  
ATOM   3200  CA  MET A 198       1.733  -3.173  21.967  1.00  6.850          C  
ATOM   3201  C   MET A 198       1.223  -4.551  22.396  1.00  7.200          C  
ATOM   3202  O   MET A 198       1.304  -4.931  23.565  1.00  7.100          O  
ATOM   3203  CB  MET A 198       3.245  -3.129  22.081  1.00  9.440          C  
ATOM   3204  CG  MET A 198       3.988  -4.221  21.323  1.00  9.440          C  
ATOM   3205  SD  MET A 198       3.812  -4.110  19.526  1.00  9.440          S  
ATOM   3206  CE  MET A 198       4.980  -2.829  19.124  1.00  9.440          C  
ATOM   3207  H   MET A 198       1.754  -1.663  23.483  1.00  7.780          H  
ATOM   3208  HA  MET A 198       1.495  -3.055  20.919  1.00  8.220          H  
ATOM   3209 1HB  MET A 198       3.610  -2.184  21.756  1.00 11.330          H  
ATOM   3210 2HB  MET A 198       3.476  -3.195  23.105  1.00 11.330          H  
ATOM   3211 1HG  MET A 198       5.048  -4.146  21.572  1.00 11.330          H  
ATOM   3212 2HG  MET A 198       3.649  -5.200  21.647  1.00 11.330          H  
ATOM   3213 1HE  MET A 198       4.973  -2.654  18.048  1.00 11.330          H  
ATOM   3214 2HE  MET A 198       4.724  -1.926  19.626  1.00 11.330          H  
ATOM   3215 3HE  MET A 198       5.980  -3.137  19.436  1.00 11.330          H  
ATOM   3216  N   THR A 199       0.678  -5.290  21.429  1.00  7.910          N  
ATOM   3217  CA  THR A 199       0.162  -6.622  21.691  1.00  8.570          C  
ATOM   3218  C   THR A 199       1.302  -7.614  21.639  1.00  8.780          C  
ATOM   3219  O   THR A 199       2.403  -7.282  21.199  1.00  8.830          O  
ATOM   3220  CB  THR A 199      -0.932  -7.015  20.687  1.00 11.730          C  
ATOM   3221  OG1 THR A 199      -0.379  -7.036  19.382  1.00 11.730          O  
ATOM   3222  CG2 THR A 199      -2.076  -6.027  20.734  1.00 11.730          C  
ATOM   3223  H   THR A 199       0.597  -4.913  20.480  1.00  9.490          H  
ATOM   3224  HA  THR A 199      -0.268  -6.645  22.693  1.00 10.280          H  
ATOM   3225  HB  THR A 199      -1.310  -8.012  20.929  1.00 14.080          H  
ATOM   3226  HG1 THR A 199       0.137  -7.850  19.276  1.00 14.080          H  
ATOM   3227 1HG2 THR A 199      -2.840  -6.319  20.017  1.00 14.080          H  
ATOM   3228 2HG2 THR A 199      -2.500  -6.023  21.735  1.00 14.080          H  
ATOM   3229 3HG2 THR A 199      -1.731  -5.043  20.495  1.00 14.080          H  
ATOM   3230  N   ASN A 200       1.077  -8.840  22.082  1.00  9.140          N  
ATOM   3231  CA  ASN A 200       2.150  -9.807  21.970  1.00  9.590          C  
ATOM   3232  C   ASN A 200       2.277 -10.168  20.504  1.00  9.770          C  
ATOM   3233  O   ASN A 200       1.261 -10.377  19.828  1.00 10.060          O  
ATOM   3234  CB  ASN A 200       1.914 -11.045  22.809  1.00 13.250          C  
ATOM   3235  CG  ASN A 200       3.178 -11.879  22.985  1.00 13.250          C  
ATOM   3236  OD1 ASN A 200       3.802 -12.364  22.018  1.00 13.250          O  
ATOM   3237  ND2 ASN A 200       3.570 -12.055  24.227  1.00 13.250          N  
ATOM   3238  H   ASN A 200       0.156  -9.125  22.446  1.00 10.970          H  
ATOM   3239  HA  ASN A 200       3.087  -9.342  22.281  1.00 11.510          H  
ATOM   3240 1HB  ASN A 200       1.518 -10.766  23.784  1.00 15.900          H  
ATOM   3241 2HB  ASN A 200       1.177 -11.658  22.322  1.00 15.900          H  
ATOM   3242 1HD2 ASN A 200       4.392 -12.593  24.423  1.00 15.900          H  
ATOM   3243 2HD2 ASN A 200       3.047 -11.652  24.983  1.00 15.900          H  
ATOM   3244  N   ASP A 201       3.501 -10.325  20.008  1.00  9.830          N  
ATOM   3245  CA  ASP A 201       3.660 -10.723  18.618  1.00 10.190          C  
ATOM   3246  C   ASP A 201       2.924 -12.026  18.356  1.00  9.950          C  
ATOM   3247  O   ASP A 201       2.351 -12.195  17.280  1.00  9.870          O  
ATOM   3248  CB  ASP A 201       5.131 -10.906  18.259  1.00 14.120          C  
ATOM   3249  CG  ASP A 201       5.925  -9.599  18.162  1.00 14.120          C  
ATOM   3250  OD1 ASP A 201       5.341  -8.528  18.161  1.00 14.120          O  
ATOM   3251  OD2 ASP A 201       7.117  -9.676  18.051  1.00 14.120          O  
ATOM   3252  H   ASP A 201       4.314 -10.142  20.583  1.00 11.800          H  
ATOM   3253  HA  ASP A 201       3.233  -9.948  17.981  1.00 12.230          H  
ATOM   3254 1HB  ASP A 201       5.602 -11.551  19.001  1.00 16.950          H  
ATOM   3255 2HB  ASP A 201       5.195 -11.415  17.314  1.00 16.950          H  
ATOM   3256  N   SER A 202       2.904 -12.925  19.350  1.00 10.060          N  
ATOM   3257  CA  SER A 202       2.235 -14.210  19.238  1.00 10.080          C  
ATOM   3258  C   SER A 202       0.731 -14.064  19.017  1.00  9.750          C  
ATOM   3259  O   SER A 202       0.112 -14.915  18.366  1.00  9.530          O  
ATOM   3260  CB  SER A 202       2.469 -15.043  20.490  1.00 14.100          C  
ATOM   3261  OG  SER A 202       3.821 -15.405  20.623  1.00 14.100          O  
ATOM   3262  H   SER A 202       3.389 -12.725  20.225  1.00 12.070          H  
ATOM   3263  HA  SER A 202       2.664 -14.742  18.389  1.00 12.100          H  
ATOM   3264 1HB  SER A 202       2.153 -14.474  21.365  1.00 16.920          H  
ATOM   3265 2HB  SER A 202       1.854 -15.941  20.449  1.00 16.920          H  
ATOM   3266  HG  SER A 202       3.878 -15.923  21.432  1.00 16.920          H  
ATOM   3267  N   GLU A 203       0.107 -13.031  19.606  1.00  9.920          N  
ATOM   3268  CA  GLU A 203      -1.328 -12.850  19.470  1.00  9.890          C  
ATOM   3269  C   GLU A 203      -1.641 -12.476  18.033  1.00  9.840          C  
ATOM   3270  O   GLU A 203      -2.567 -13.019  17.418  1.00  9.850          O  
ATOM   3271  CB  GLU A 203      -1.809 -11.772  20.461  1.00 13.860          C  
ATOM   3272  CG  GLU A 203      -1.758 -12.220  21.940  1.00 13.860          C  
ATOM   3273  CD  GLU A 203      -2.018 -11.110  22.986  1.00 13.860          C  
ATOM   3274  OE1 GLU A 203      -1.500  -9.998  22.858  1.00 13.860          O  
ATOM   3275  OE2 GLU A 203      -2.743 -11.389  23.911  1.00 13.860          O  
ATOM   3276  H   GLU A 203       0.626 -12.314  20.108  1.00 11.900          H  
ATOM   3277  HA  GLU A 203      -1.827 -13.791  19.700  1.00 11.870          H  
ATOM   3278 1HB  GLU A 203      -1.199 -10.875  20.355  1.00 16.630          H  
ATOM   3279 2HB  GLU A 203      -2.836 -11.496  20.227  1.00 16.630          H  
ATOM   3280 1HG  GLU A 203      -2.517 -12.990  22.072  1.00 16.630          H  
ATOM   3281 2HG  GLU A 203      -0.802 -12.685  22.131  1.00 16.630          H  
ATOM   3282  N   LEU A 204      -0.813 -11.590  17.481  1.00 10.030          N  
ATOM   3283  CA  LEU A 204      -0.979 -11.170  16.099  1.00 10.260          C  
ATOM   3284  C   LEU A 204      -0.673 -12.306  15.131  1.00  9.880          C  
ATOM   3285  O   LEU A 204      -1.345 -12.436  14.107  1.00  9.990          O  
ATOM   3286  CB  LEU A 204      -0.109  -9.951  15.829  1.00 14.270          C  
ATOM   3287  CG  LEU A 204      -0.563  -8.638  16.528  1.00 14.270          C  
ATOM   3288  CD1 LEU A 204       0.506  -7.596  16.406  1.00 14.270          C  
ATOM   3289  CD2 LEU A 204      -1.816  -8.091  15.859  1.00 14.270          C  
ATOM   3290  H   LEU A 204      -0.085 -11.176  18.078  1.00 12.040          H  
ATOM   3291  HA  LEU A 204      -2.020 -10.901  15.952  1.00 12.310          H  
ATOM   3292 1HB  LEU A 204       0.903 -10.180  16.167  1.00 17.130          H  
ATOM   3293 2HB  LEU A 204      -0.095  -9.774  14.755  1.00 17.130          H  
ATOM   3294  HG  LEU A 204      -0.754  -8.839  17.578  1.00 17.130          H  
ATOM   3295 1HD1 LEU A 204       0.182  -6.680  16.898  1.00 17.130          H  
ATOM   3296 2HD1 LEU A 204       1.413  -7.959  16.882  1.00 17.130          H  
ATOM   3297 3HD1 LEU A 204       0.677  -7.391  15.366  1.00 17.130          H  
ATOM   3298 1HD2 LEU A 204      -2.108  -7.164  16.356  1.00 17.130          H  
ATOM   3299 2HD2 LEU A 204      -1.601  -7.887  14.806  1.00 17.130          H  
ATOM   3300 3HD2 LEU A 204      -2.641  -8.797  15.924  1.00 17.130          H  
ATOM   3301  N   MET A 205       0.341 -13.127  15.445  1.00  9.630          N  
ATOM   3302  CA  MET A 205       0.696 -14.272  14.614  1.00  9.480          C  
ATOM   3303  C   MET A 205      -0.447 -15.271  14.562  1.00  9.170          C  
ATOM   3304  O   MET A 205      -0.711 -15.860  13.510  1.00  9.250          O  
ATOM   3305  CB  MET A 205       1.971 -14.921  15.113  1.00 13.330          C  
ATOM   3306  CG  MET A 205       3.200 -14.094  14.869  1.00 13.330          C  
ATOM   3307  SD  MET A 205       4.671 -14.799  15.584  1.00 13.330          S  
ATOM   3308  CE  MET A 205       5.849 -13.571  15.068  1.00 13.330          C  
ATOM   3309  H   MET A 205       0.893 -12.928  16.283  1.00 11.560          H  
ATOM   3310  HA  MET A 205       0.875 -13.914  13.603  1.00 11.380          H  
ATOM   3311 1HB  MET A 205       1.885 -15.096  16.179  1.00 16.000          H  
ATOM   3312 2HB  MET A 205       2.104 -15.887  14.631  1.00 16.000          H  
ATOM   3313 1HG  MET A 205       3.350 -14.009  13.807  1.00 16.000          H  
ATOM   3314 2HG  MET A 205       3.069 -13.098  15.245  1.00 16.000          H  
ATOM   3315 1HE  MET A 205       6.841 -13.834  15.431  1.00 16.000          H  
ATOM   3316 2HE  MET A 205       5.864 -13.527  13.983  1.00 16.000          H  
ATOM   3317 3HE  MET A 205       5.568 -12.603  15.454  1.00 16.000          H  
ATOM   3318  N   ASP A 206      -1.135 -15.469  15.694  1.00  9.030          N  
ATOM   3319  CA  ASP A 206      -2.269 -16.376  15.745  1.00  9.000          C  
ATOM   3320  C   ASP A 206      -3.354 -15.850  14.801  1.00  9.290          C  
ATOM   3321  O   ASP A 206      -3.867 -16.602  13.960  1.00  9.500          O  
ATOM   3322  CB  ASP A 206      -2.804 -16.469  17.189  1.00 12.610          C  
ATOM   3323  CG  ASP A 206      -3.834 -17.602  17.450  1.00 12.610          C  
ATOM   3324  OD1 ASP A 206      -3.419 -18.747  17.462  1.00 12.610          O  
ATOM   3325  OD2 ASP A 206      -5.016 -17.318  17.638  1.00 12.610          O  
ATOM   3326  H   ASP A 206      -0.817 -15.025  16.562  1.00 10.840          H  
ATOM   3327  HA  ASP A 206      -1.953 -17.363  15.410  1.00 10.800          H  
ATOM   3328 1HB  ASP A 206      -1.959 -16.599  17.868  1.00 15.130          H  
ATOM   3329 2HB  ASP A 206      -3.269 -15.519  17.452  1.00 15.130          H  
ATOM   3330  N   GLU A 207      -3.678 -14.544  14.894  1.00  9.540          N  
ATOM   3331  CA  GLU A 207      -4.702 -13.967  14.024  1.00 10.110          C  
ATOM   3332  C   GLU A 207      -4.306 -14.071  12.560  1.00 10.400          C  
ATOM   3333  O   GLU A 207      -5.146 -14.350  11.690  1.00 10.870          O  
ATOM   3334  CB  GLU A 207      -4.959 -12.491  14.349  1.00 13.930          C  
ATOM   3335  CG  GLU A 207      -5.667 -12.206  15.667  1.00 13.930          C  
ATOM   3336  CD  GLU A 207      -5.862 -10.720  15.902  1.00 13.930          C  
ATOM   3337  OE1 GLU A 207      -5.155  -9.946  15.295  1.00 13.930          O  
ATOM   3338  OE2 GLU A 207      -6.728 -10.362  16.660  1.00 13.930          O  
ATOM   3339  H   GLU A 207      -3.228 -13.962  15.614  1.00 11.450          H  
ATOM   3340  HA  GLU A 207      -5.628 -14.528  14.169  1.00 12.130          H  
ATOM   3341 1HB  GLU A 207      -4.004 -11.962  14.369  1.00 16.710          H  
ATOM   3342 2HB  GLU A 207      -5.555 -12.050  13.553  1.00 16.710          H  
ATOM   3343 1HG  GLU A 207      -6.638 -12.698  15.661  1.00 16.710          H  
ATOM   3344 2HG  GLU A 207      -5.079 -12.629  16.482  1.00 16.710          H  
ATOM   3345  N   ARG A 208      -3.016 -13.842  12.290  1.00 10.310          N  
ATOM   3346  CA  ARG A 208      -2.472 -13.897  10.955  1.00 10.750          C  
ATOM   3347  C   ARG A 208      -2.629 -15.252  10.324  1.00 10.540          C  
ATOM   3348  O   ARG A 208      -3.174 -15.362   9.224  1.00 10.980          O  
ATOM   3349  CB  ARG A 208      -0.997 -13.514  10.957  1.00 14.870          C  
ATOM   3350  CG  ARG A 208      -0.318 -13.540   9.606  1.00 14.870          C  
ATOM   3351  CD  ARG A 208       1.124 -13.158   9.679  1.00 14.870          C  
ATOM   3352  NE  ARG A 208       1.968 -14.127  10.368  1.00 14.870          N  
ATOM   3353  CZ  ARG A 208       3.253 -13.868  10.714  1.00 14.870          C  
ATOM   3354  NH1 ARG A 208       3.772 -12.718  10.459  1.00 14.870          N  
ATOM   3355  NH2 ARG A 208       4.036 -14.745  11.303  1.00 14.870          N  
ATOM   3356  H   ARG A 208      -2.392 -13.576  13.058  1.00 12.370          H  
ATOM   3357  HA  ARG A 208      -3.011 -13.192  10.340  1.00 12.900          H  
ATOM   3358 1HB  ARG A 208      -0.879 -12.516  11.381  1.00 17.850          H  
ATOM   3359 2HB  ARG A 208      -0.457 -14.198  11.596  1.00 17.850          H  
ATOM   3360 1HG  ARG A 208      -0.356 -14.549   9.208  1.00 17.850          H  
ATOM   3361 2HG  ARG A 208      -0.835 -12.864   8.929  1.00 17.850          H  
ATOM   3362 1HD  ARG A 208       1.522 -13.049   8.683  1.00 17.850          H  
ATOM   3363 2HD  ARG A 208       1.198 -12.202  10.204  1.00 17.850          H  
ATOM   3364  HE  ARG A 208       1.584 -15.041  10.573  1.00 17.850          H  
ATOM   3365 1HH1 ARG A 208       3.230 -11.971   9.999  1.00 17.850          H  
ATOM   3366 2HH1 ARG A 208       4.754 -12.564  10.739  1.00 17.850          H  
ATOM   3367 1HH2 ARG A 208       3.709 -15.674  11.533  1.00 17.850          H  
ATOM   3368 2HH2 ARG A 208       5.004 -14.438  11.511  1.00 17.850          H  
ATOM   3369  N   MET A 209      -2.152 -16.295  10.998  1.00 10.090          N  
ATOM   3370  CA  MET A 209      -2.223 -17.583  10.351  1.00 10.130          C  
ATOM   3371  C   MET A 209      -3.647 -18.074  10.229  1.00 10.520          C  
ATOM   3372  O   MET A 209      -3.981 -18.718   9.234  1.00 10.920          O  
ATOM   3373  CB  MET A 209      -1.346 -18.601  11.056  1.00 14.170          C  
ATOM   3374  CG  MET A 209       0.160 -18.311  10.944  1.00 14.170          C  
ATOM   3375  SD  MET A 209       0.743 -18.004   9.233  1.00 14.170          S  
ATOM   3376  CE  MET A 209       0.371 -19.517   8.351  1.00 14.170          C  
ATOM   3377  H   MET A 209      -1.729 -16.173  11.924  1.00 12.110          H  
ATOM   3378  HA  MET A 209      -1.849 -17.470   9.342  1.00 12.160          H  
ATOM   3379 1HB  MET A 209      -1.596 -18.598  12.120  1.00 17.000          H  
ATOM   3380 2HB  MET A 209      -1.551 -19.598  10.676  1.00 17.000          H  
ATOM   3381 1HG  MET A 209       0.386 -17.429  11.545  1.00 17.000          H  
ATOM   3382 2HG  MET A 209       0.718 -19.152  11.353  1.00 17.000          H  
ATOM   3383 1HE  MET A 209       0.695 -19.419   7.314  1.00 17.000          H  
ATOM   3384 2HE  MET A 209       0.894 -20.351   8.818  1.00 17.000          H  
ATOM   3385 3HE  MET A 209      -0.705 -19.701   8.371  1.00 17.000          H  
ATOM   3386  N   LYS A 210      -4.515 -17.755  11.191  1.00 10.620          N  
ATOM   3387  CA  LYS A 210      -5.894 -18.183  11.076  1.00 11.240          C  
ATOM   3388  C   LYS A 210      -6.577 -17.514   9.896  1.00 11.760          C  
ATOM   3389  O   LYS A 210      -7.280 -18.184   9.135  1.00 12.300          O  
ATOM   3390  CB  LYS A 210      -6.630 -17.925  12.379  1.00 15.490          C  
ATOM   3391  CG  LYS A 210      -6.225 -18.892  13.468  1.00 15.490          C  
ATOM   3392  CD  LYS A 210      -6.864 -18.579  14.792  1.00 15.490          C  
ATOM   3393  CE  LYS A 210      -6.526 -19.662  15.807  1.00 15.490          C  
ATOM   3394  NZ  LYS A 210      -6.942 -19.295  17.184  1.00 15.490          N  
ATOM   3395  H   LYS A 210      -4.214 -17.235  12.025  1.00 12.740          H  
ATOM   3396  HA  LYS A 210      -5.904 -19.258  10.898  1.00 13.490          H  
ATOM   3397 1HB  LYS A 210      -6.399 -16.914  12.728  1.00 18.590          H  
ATOM   3398 2HB  LYS A 210      -7.701 -17.983  12.223  1.00 18.590          H  
ATOM   3399 1HG  LYS A 210      -6.499 -19.907  13.173  1.00 18.590          H  
ATOM   3400 2HG  LYS A 210      -5.143 -18.855  13.589  1.00 18.590          H  
ATOM   3401 1HD  LYS A 210      -6.482 -17.622  15.162  1.00 18.590          H  
ATOM   3402 2HD  LYS A 210      -7.944 -18.513  14.679  1.00 18.590          H  
ATOM   3403 1HE  LYS A 210      -7.040 -20.576  15.519  1.00 18.590          H  
ATOM   3404 2HE  LYS A 210      -5.449 -19.843  15.801  1.00 18.590          H  
ATOM   3405 1HZ  LYS A 210      -6.697 -20.036  17.816  1.00 18.590          H  
ATOM   3406 2HZ  LYS A 210      -6.414 -18.443  17.444  1.00 18.590          H  
ATOM   3407 3HZ  LYS A 210      -7.928 -19.121  17.227  1.00 18.590          H  
ATOM   3408  N   SER A 211      -6.327 -16.215   9.704  1.00 11.770          N  
ATOM   3409  CA  SER A 211      -6.925 -15.480   8.603  1.00 12.480          C  
ATOM   3410  C   SER A 211      -6.467 -16.046   7.258  1.00 12.640          C  
ATOM   3411  O   SER A 211      -7.260 -16.196   6.318  1.00 13.360          O  
ATOM   3412  CB  SER A 211      -6.520 -14.024   8.699  1.00 17.190          C  
ATOM   3413  OG  SER A 211      -7.039 -13.406   9.845  1.00 17.190          O  
ATOM   3414  H   SER A 211      -5.755 -15.697  10.375  1.00 14.120          H  
ATOM   3415  HA  SER A 211      -8.012 -15.567   8.673  1.00 14.980          H  
ATOM   3416 1HB  SER A 211      -5.431 -13.942   8.699  1.00 20.630          H  
ATOM   3417 2HB  SER A 211      -6.882 -13.517   7.843  1.00 20.630          H  
ATOM   3418  HG  SER A 211      -6.420 -13.643  10.579  1.00 20.630          H  
ATOM   3419  N   LEU A 212      -5.177 -16.374   7.164  1.00 12.100          N  
ATOM   3420  CA  LEU A 212      -4.632 -16.938   5.941  1.00 12.380          C  
ATOM   3421  C   LEU A 212      -5.237 -18.315   5.677  1.00 12.690          C  
ATOM   3422  O   LEU A 212      -5.674 -18.607   4.558  1.00 13.390          O  
ATOM   3423  CB  LEU A 212      -3.111 -17.011   6.094  1.00 17.220          C  
ATOM   3424  CG  LEU A 212      -2.388 -15.629   6.140  1.00 17.220          C  
ATOM   3425  CD1 LEU A 212      -0.980 -15.818   6.603  1.00 17.220          C  
ATOM   3426  CD2 LEU A 212      -2.372 -15.000   4.784  1.00 17.220          C  
ATOM   3427  H   LEU A 212      -4.553 -16.191   7.958  1.00 14.520          H  
ATOM   3428  HA  LEU A 212      -4.897 -16.294   5.111  1.00 14.860          H  
ATOM   3429 1HB  LEU A 212      -2.884 -17.541   7.019  1.00 20.660          H  
ATOM   3430 2HB  LEU A 212      -2.703 -17.582   5.260  1.00 20.660          H  
ATOM   3431  HG  LEU A 212      -2.901 -14.968   6.831  1.00 20.660          H  
ATOM   3432 1HD1 LEU A 212      -0.472 -14.856   6.638  1.00 20.660          H  
ATOM   3433 2HD1 LEU A 212      -0.987 -16.254   7.585  1.00 20.660          H  
ATOM   3434 3HD1 LEU A 212      -0.473 -16.467   5.935  1.00 20.660          H  
ATOM   3435 1HD2 LEU A 212      -1.858 -14.048   4.873  1.00 20.660          H  
ATOM   3436 2HD2 LEU A 212      -1.841 -15.646   4.083  1.00 20.660          H  
ATOM   3437 3HD2 LEU A 212      -3.373 -14.831   4.422  1.00 20.660          H  
ATOM   3438  N   ARG A 213      -5.376 -19.127   6.724  1.00 12.350          N  
ATOM   3439  CA  ARG A 213      -5.972 -20.434   6.558  1.00 12.830          C  
ATOM   3440  C   ARG A 213      -7.384 -20.313   6.002  1.00 13.670          C  
ATOM   3441  O   ARG A 213      -7.726 -21.063   5.083  1.00 14.380          O  
ATOM   3442  CB  ARG A 213      -5.911 -21.210   7.865  1.00 17.770          C  
ATOM   3443  CG  ARG A 213      -4.482 -21.684   8.171  1.00 17.770          C  
ATOM   3444  CD  ARG A 213      -4.318 -22.330   9.493  1.00 17.770          C  
ATOM   3445  NE  ARG A 213      -5.074 -23.558   9.588  1.00 17.770          N  
ATOM   3446  CZ  ARG A 213      -4.711 -24.761   9.100  1.00 17.770          C  
ATOM   3447  NH1 ARG A 213      -3.586 -24.941   8.435  1.00 17.770          N  
ATOM   3448  NH2 ARG A 213      -5.533 -25.757   9.297  1.00 17.770          N  
ATOM   3449  H   ARG A 213      -5.008 -18.857   7.640  1.00 14.820          H  
ATOM   3450  HA  ARG A 213      -5.375 -20.987   5.835  1.00 15.400          H  
ATOM   3451 1HB  ARG A 213      -6.231 -20.570   8.682  1.00 21.320          H  
ATOM   3452 2HB  ARG A 213      -6.579 -22.065   7.841  1.00 21.320          H  
ATOM   3453 1HG  ARG A 213      -4.212 -22.411   7.411  1.00 21.320          H  
ATOM   3454 2HG  ARG A 213      -3.793 -20.852   8.107  1.00 21.320          H  
ATOM   3455 1HD  ARG A 213      -3.270 -22.548   9.675  1.00 21.320          H  
ATOM   3456 2HD  ARG A 213      -4.681 -21.647  10.265  1.00 21.320          H  
ATOM   3457  HE  ARG A 213      -5.976 -23.540  10.082  1.00 21.320          H  
ATOM   3458 1HH1 ARG A 213      -2.961 -24.173   8.274  1.00 21.320          H  
ATOM   3459 2HH1 ARG A 213      -3.370 -25.857   8.064  1.00 21.320          H  
ATOM   3460 1HH2 ARG A 213      -6.402 -25.560   9.806  1.00 21.320          H  
ATOM   3461 2HH2 ARG A 213      -5.335 -26.677   8.927  1.00 21.320          H  
ATOM   3462  N   GLU A 214      -8.177 -19.334   6.480  1.00 13.720          N  
ATOM   3463  CA  GLU A 214      -9.520 -19.137   5.929  1.00 14.670          C  
ATOM   3464  C   GLU A 214      -9.461 -18.772   4.436  1.00 15.300          C  
ATOM   3465  O   GLU A 214     -10.224 -19.311   3.632  1.00 16.200          O  
ATOM   3466  CB  GLU A 214     -10.285 -18.040   6.680  1.00 20.160          C  
ATOM   3467  CG  GLU A 214     -10.719 -18.398   8.093  1.00 20.160          C  
ATOM   3468  CD  GLU A 214     -11.447 -17.262   8.780  1.00 20.160          C  
ATOM   3469  OE1 GLU A 214     -11.427 -16.173   8.257  1.00 20.160          O  
ATOM   3470  OE2 GLU A 214     -12.039 -17.487   9.811  1.00 20.160          O  
ATOM   3471  H   GLU A 214      -7.854 -18.774   7.278  1.00 16.460          H  
ATOM   3472  HA  GLU A 214     -10.071 -20.072   6.035  1.00 17.600          H  
ATOM   3473 1HB  GLU A 214      -9.657 -17.151   6.749  1.00 24.190          H  
ATOM   3474 2HB  GLU A 214     -11.174 -17.765   6.115  1.00 24.190          H  
ATOM   3475 1HG  GLU A 214     -11.368 -19.273   8.054  1.00 24.190          H  
ATOM   3476 2HG  GLU A 214      -9.836 -18.661   8.669  1.00 24.190          H  
ATOM   3477  N   LYS A 215      -8.490 -17.934   4.033  1.00 14.930          N  
ATOM   3478  CA  LYS A 215      -8.329 -17.542   2.619  1.00 15.630          C  
ATOM   3479  C   LYS A 215      -8.131 -18.758   1.720  1.00 15.870          C  
ATOM   3480  O   LYS A 215      -8.614 -18.794   0.585  1.00 16.620          O  
ATOM   3481  CB  LYS A 215      -7.157 -16.564   2.438  1.00 21.600          C  
ATOM   3482  CG  LYS A 215      -7.021 -15.913   1.020  1.00 21.600          C  
ATOM   3483  CD  LYS A 215      -5.920 -16.588   0.147  1.00 21.600          C  
ATOM   3484  CE  LYS A 215      -5.689 -15.809  -1.171  1.00 21.600          C  
ATOM   3485  NZ  LYS A 215      -4.632 -16.447  -2.049  1.00 21.600          N  
ATOM   3486  H   LYS A 215      -7.917 -17.483   4.759  1.00 17.920          H  
ATOM   3487  HA  LYS A 215      -9.243 -17.040   2.301  1.00 18.760          H  
ATOM   3488 1HB  LYS A 215      -7.244 -15.782   3.165  1.00 25.920          H  
ATOM   3489 2HB  LYS A 215      -6.225 -17.090   2.642  1.00 25.920          H  
ATOM   3490 1HG  LYS A 215      -7.978 -16.002   0.498  1.00 25.920          H  
ATOM   3491 2HG  LYS A 215      -6.793 -14.855   1.128  1.00 25.920          H  
ATOM   3492 1HD  LYS A 215      -4.983 -16.629   0.708  1.00 25.920          H  
ATOM   3493 2HD  LYS A 215      -6.212 -17.610  -0.098  1.00 25.920          H  
ATOM   3494 1HE  LYS A 215      -6.627 -15.766  -1.724  1.00 25.920          H  
ATOM   3495 2HE  LYS A 215      -5.375 -14.791  -0.930  1.00 25.920          H  
ATOM   3496 1HZ  LYS A 215      -4.510 -15.905  -2.900  1.00 25.920          H  
ATOM   3497 2HZ  LYS A 215      -3.748 -16.475  -1.548  1.00 25.920          H  
ATOM   3498 3HZ  LYS A 215      -4.903 -17.385  -2.298  1.00 25.920          H  
ATOM   3499  N   HIS A 216      -7.443 -19.768   2.244  1.00 15.350          N  
ATOM   3500  CA  HIS A 216      -7.157 -20.993   1.507  1.00 15.700          C  
ATOM   3501  C   HIS A 216      -8.183 -22.109   1.767  1.00 15.930          C  
ATOM   3502  O   HIS A 216      -7.966 -23.254   1.359  1.00 16.210          O  
ATOM   3503  CB  HIS A 216      -5.765 -21.508   1.885  1.00 21.840          C  
ATOM   3504  CG  HIS A 216      -4.646 -20.612   1.461  1.00 21.840          C  
ATOM   3505  ND1 HIS A 216      -4.233 -20.507   0.147  1.00 21.840          N  
ATOM   3506  CD2 HIS A 216      -3.852 -19.780   2.174  1.00 21.840          C  
ATOM   3507  CE1 HIS A 216      -3.233 -19.648   0.077  1.00 21.840          C  
ATOM   3508  NE2 HIS A 216      -2.989 -19.192   1.290  1.00 21.840          N  
ATOM   3509  H   HIS A 216      -7.040 -19.636   3.182  1.00 18.420          H  
ATOM   3510  HA  HIS A 216      -7.165 -20.778   0.441  1.00 18.840          H  
ATOM   3511 1HB  HIS A 216      -5.714 -21.620   2.973  1.00 26.210          H  
ATOM   3512 2HB  HIS A 216      -5.605 -22.490   1.447  1.00 26.210          H  
ATOM   3513  HD1 HIS A 216      -4.441 -21.166  -0.579  1.00 26.210          H  
ATOM   3514  HD2 HIS A 216      -3.798 -19.530   3.230  1.00 26.210          H  
ATOM   3515  HE1 HIS A 216      -2.757 -19.420  -0.879  1.00 26.210          H  
ATOM   3516  N   LYS A 217      -9.295 -21.760   2.427  1.00 15.990          N  
ATOM   3517  CA  LYS A 217     -10.403 -22.637   2.797  1.00 16.420          C  
ATOM   3518  C   LYS A 217     -10.014 -23.784   3.729  1.00 16.680          C  
ATOM   3519  O   LYS A 217     -10.564 -24.882   3.629  1.00 17.050          O  
ATOM   3520  CB  LYS A 217     -11.071 -23.219   1.542  1.00 22.820          C  
ATOM   3521  CG  LYS A 217     -11.632 -22.177   0.584  1.00 22.820          C  
ATOM   3522  CD  LYS A 217     -12.358 -22.834  -0.586  1.00 22.820          C  
ATOM   3523  CE  LYS A 217     -12.898 -21.796  -1.566  1.00 22.820          C  
ATOM   3524  NZ  LYS A 217     -13.583 -22.430  -2.735  1.00 22.820          N  
ATOM   3525  H   LYS A 217      -9.398 -20.789   2.730  1.00 19.190          H  
ATOM   3526  HA  LYS A 217     -11.135 -22.026   3.327  1.00 19.700          H  
ATOM   3527 1HB  LYS A 217     -10.365 -23.840   0.998  1.00 27.380          H  
ATOM   3528 2HB  LYS A 217     -11.897 -23.861   1.844  1.00 27.380          H  
ATOM   3529 1HG  LYS A 217     -12.321 -21.528   1.123  1.00 27.380          H  
ATOM   3530 2HG  LYS A 217     -10.813 -21.566   0.201  1.00 27.380          H  
ATOM   3531 1HD  LYS A 217     -11.667 -23.495  -1.112  1.00 27.380          H  
ATOM   3532 2HD  LYS A 217     -13.186 -23.433  -0.207  1.00 27.380          H  
ATOM   3533 1HE  LYS A 217     -13.609 -21.155  -1.047  1.00 27.380          H  
ATOM   3534 2HE  LYS A 217     -12.072 -21.185  -1.929  1.00 27.380          H  
ATOM   3535 1HZ  LYS A 217     -13.926 -21.709  -3.356  1.00 27.380          H  
ATOM   3536 2HZ  LYS A 217     -12.930 -23.019  -3.233  1.00 27.380          H  
ATOM   3537 3HZ  LYS A 217     -14.360 -22.989  -2.412  1.00 27.380          H  
ATOM   3538  N   ASP A 218      -9.076 -23.532   4.646  1.00 16.600          N  
ATOM   3539  CA  ASP A 218      -8.675 -24.532   5.621  1.00 16.920          C  
ATOM   3540  C   ASP A 218      -9.330 -24.206   6.965  1.00 16.820          C  
ATOM   3541  O   ASP A 218     -10.031 -23.202   7.094  1.00 17.140          O  
ATOM   3542  CB  ASP A 218      -7.136 -24.566   5.709  1.00 23.560          C  
ATOM   3543  CG  ASP A 218      -6.538 -25.890   6.220  1.00 23.560          C  
ATOM   3544  OD1 ASP A 218      -7.226 -26.610   6.921  1.00 23.560          O  
ATOM   3545  OD2 ASP A 218      -5.393 -26.152   5.938  1.00 23.560          O  
ATOM   3546  H   ASP A 218      -8.646 -22.610   4.701  1.00 19.920          H  
ATOM   3547  HA  ASP A 218      -9.024 -25.510   5.295  1.00 20.300          H  
ATOM   3548 1HB  ASP A 218      -6.723 -24.359   4.721  1.00 28.270          H  
ATOM   3549 2HB  ASP A 218      -6.804 -23.773   6.361  1.00 28.270          H  
ATOM   3550  N   GLN A 219      -9.072 -25.025   7.973  1.00 16.530          N  
ATOM   3551  CA  GLN A 219      -9.608 -24.808   9.316  1.00 16.590          C  
ATOM   3552  C   GLN A 219      -8.693 -23.902  10.155  1.00 16.790          C  
ATOM   3553  O   GLN A 219      -7.535 -24.263  10.363  1.00 16.920          O  
ATOM   3554  CB  GLN A 219      -9.755 -26.153  10.043  1.00 23.200          C  
ATOM   3555  CG  GLN A 219     -10.207 -26.075  11.527  1.00 23.200          C  
ATOM   3556  CD  GLN A 219     -11.647 -25.636  11.739  1.00 23.200          C  
ATOM   3557  OE1 GLN A 219     -12.574 -26.271  11.229  1.00 23.200          O  
ATOM   3558  NE2 GLN A 219     -11.847 -24.558  12.497  1.00 23.200          N  
ATOM   3559  H   GLN A 219      -8.495 -25.843   7.762  1.00 19.840          H  
ATOM   3560  HA  GLN A 219     -10.594 -24.378   9.202  1.00 19.910          H  
ATOM   3561 1HB  GLN A 219     -10.486 -26.765   9.513  1.00 27.840          H  
ATOM   3562 2HB  GLN A 219      -8.805 -26.685  10.006  1.00 27.840          H  
ATOM   3563 1HG  GLN A 219     -10.100 -27.067  11.960  1.00 27.840          H  
ATOM   3564 2HG  GLN A 219      -9.564 -25.375  12.068  1.00 27.840          H  
ATOM   3565 1HE2 GLN A 219     -12.777 -24.234  12.678  1.00 27.840          H  
ATOM   3566 2HE2 GLN A 219     -11.042 -24.029  12.884  1.00 27.840          H  
ATOM   3567  N   PRO A 220      -9.173 -22.768  10.692  1.00 16.970          N  
ATOM   3568  CA  PRO A 220      -8.423 -21.865  11.538  1.00 17.300          C  
ATOM   3569  C   PRO A 220      -8.532 -22.296  12.995  1.00 17.420          C  
ATOM   3570  O   PRO A 220      -7.523 -22.376  13.696  1.00 17.690          O  
ATOM   3571  OXT PRO A 220      -9.589 -22.798  13.392  1.00 25.950          O  
ATOM   3572  CB  PRO A 220      -9.140 -20.534  11.325  1.00 25.950          C  
ATOM   3573  CG  PRO A 220     -10.576 -20.922  11.051  1.00 25.950          C  
ATOM   3574  CD  PRO A 220     -10.501 -22.241  10.296  1.00 25.950          C  
ATOM   3575  HA  PRO A 220      -7.375 -21.820  11.206  1.00 20.760          H  
ATOM   3576 1HB  PRO A 220      -9.044 -19.911  12.221  1.00 31.140          H  
ATOM   3577 2HB  PRO A 220      -8.675 -19.979  10.492  1.00 31.140          H  
ATOM   3578 1HG  PRO A 220     -11.113 -21.021  12.007  1.00 31.140          H  
ATOM   3579 2HG  PRO A 220     -11.087 -20.125  10.485  1.00 31.140          H  
ATOM   3580 1HD  PRO A 220     -11.311 -22.873  10.619  1.00 31.140          H  
ATOM   3581 2HD  PRO A 220     -10.531 -22.039   9.214  1.00 31.140          H  
TER                                                                             
ATOM   3583  N   MET B 221       3.832  31.045  48.081  1.00  7.070          N  
ATOM   3584  CA  MET B 221       4.876  30.139  48.550  1.00  6.530          C  
ATOM   3585  C   MET B 221       5.721  29.670  47.366  1.00  5.630          C  
ATOM   3586  O   MET B 221       6.743  30.279  47.055  1.00  5.520          O  
ATOM   3587  CB  MET B 221       4.252  28.970  49.327  1.00  9.360          C  
ATOM   3588  CG  MET B 221       5.256  27.963  49.933  1.00  9.360          C  
ATOM   3589  SD  MET B 221       4.446  26.584  50.795  1.00  9.360          S  
ATOM   3590  CE  MET B 221       3.772  25.569  49.469  1.00  9.360          C  
ATOM   3591 1H   MET B 221       3.254  31.329  48.859  1.00  8.480          H  
ATOM   3592 2H   MET B 221       4.260  31.861  47.667  1.00  8.480          H  
ATOM   3593 3H   MET B 221       3.260  30.581  47.388  1.00  8.480          H  
ATOM   3594  HA  MET B 221       5.533  30.685  49.225  1.00  7.840          H  
ATOM   3595 1HB  MET B 221       3.674  29.371  50.159  1.00 11.230          H  
ATOM   3596 2HB  MET B 221       3.556  28.438  48.693  1.00 11.230          H  
ATOM   3597 1HG  MET B 221       5.913  27.556  49.181  1.00 11.230          H  
ATOM   3598 2HG  MET B 221       5.880  28.488  50.658  1.00 11.230          H  
ATOM   3599 1HE  MET B 221       3.263  24.707  49.902  1.00 11.230          H  
ATOM   3600 2HE  MET B 221       3.061  26.144  48.883  1.00 11.230          H  
ATOM   3601 3HE  MET B 221       4.569  25.221  48.833  1.00 11.230          H  
ATOM   3602  N   LYS B 222       5.306  28.591  46.708  1.00  5.270          N  
ATOM   3603  CA  LYS B 222       6.028  28.097  45.541  1.00  4.720          C  
ATOM   3604  C   LYS B 222       5.508  28.756  44.279  1.00  4.210          C  
ATOM   3605  O   LYS B 222       4.356  29.191  44.230  1.00  4.360          O  
ATOM   3606  CB  LYS B 222       5.907  26.579  45.414  1.00  6.830          C  
ATOM   3607  CG  LYS B 222       6.589  25.794  46.516  1.00  6.830          C  
ATOM   3608  CD  LYS B 222       6.418  24.292  46.311  1.00  6.830          C  
ATOM   3609  CE  LYS B 222       7.105  23.487  47.413  1.00  6.830          C  
ATOM   3610  NZ  LYS B 222       6.927  22.014  47.220  1.00  6.830          N  
ATOM   3611  H   LYS B 222       4.471  28.104  46.995  1.00  6.320          H  
ATOM   3612  HA  LYS B 222       7.082  28.357  45.642  1.00  5.660          H  
ATOM   3613 1HB  LYS B 222       4.854  26.302  45.413  1.00  8.190          H  
ATOM   3614 2HB  LYS B 222       6.328  26.261  44.456  1.00  8.190          H  
ATOM   3615 1HG  LYS B 222       7.652  26.035  46.523  1.00  8.190          H  
ATOM   3616 2HG  LYS B 222       6.177  26.076  47.464  1.00  8.190          H  
ATOM   3617 1HD  LYS B 222       5.355  24.047  46.305  1.00  8.190          H  
ATOM   3618 2HD  LYS B 222       6.844  24.006  45.348  1.00  8.190          H  
ATOM   3619 1HE  LYS B 222       8.169  23.716  47.410  1.00  8.190          H  
ATOM   3620 2HE  LYS B 222       6.684  23.770  48.378  1.00  8.190          H  
ATOM   3621 1HZ  LYS B 222       7.395  21.517  47.966  1.00  8.190          H  
ATOM   3622 2HZ  LYS B 222       5.942  21.787  47.232  1.00  8.190          H  
ATOM   3623 3HZ  LYS B 222       7.324  21.737  46.333  1.00  8.190          H  
ATOM   3624  N   LYS B 223       6.345  28.799  43.252  1.00  4.010          N  
ATOM   3625  CA  LYS B 223       5.938  29.313  41.956  1.00  3.900          C  
ATOM   3626  C   LYS B 223       6.082  28.220  40.917  1.00  3.960          C  
ATOM   3627  O   LYS B 223       6.908  27.319  41.070  1.00  4.390          O  
ATOM   3628  CB  LYS B 223       6.770  30.534  41.574  1.00  5.500          C  
ATOM   3629  CG  LYS B 223       6.574  31.725  42.503  1.00  5.500          C  
ATOM   3630  CD  LYS B 223       7.374  32.936  42.041  1.00  5.500          C  
ATOM   3631  CE  LYS B 223       7.174  34.122  42.980  1.00  5.500          C  
ATOM   3632  NZ  LYS B 223       7.954  35.318  42.543  1.00  5.500          N  
ATOM   3633  H   LYS B 223       7.284  28.443  43.367  1.00  4.810          H  
ATOM   3634  HA  LYS B 223       4.886  29.599  41.997  1.00  4.680          H  
ATOM   3635 1HB  LYS B 223       7.827  30.268  41.579  1.00  6.600          H  
ATOM   3636 2HB  LYS B 223       6.518  30.843  40.558  1.00  6.600          H  
ATOM   3637 1HG  LYS B 223       5.514  31.979  42.542  1.00  6.600          H  
ATOM   3638 2HG  LYS B 223       6.894  31.448  43.509  1.00  6.600          H  
ATOM   3639 1HD  LYS B 223       8.434  32.680  42.010  1.00  6.600          H  
ATOM   3640 2HD  LYS B 223       7.056  33.219  41.038  1.00  6.600          H  
ATOM   3641 1HE  LYS B 223       6.116  34.380  43.005  1.00  6.600          H  
ATOM   3642 2HE  LYS B 223       7.492  33.838  43.984  1.00  6.600          H  
ATOM   3643 1HZ  LYS B 223       7.794  36.079  43.190  1.00  6.600          H  
ATOM   3644 2HZ  LYS B 223       8.939  35.093  42.527  1.00  6.600          H  
ATOM   3645 3HZ  LYS B 223       7.658  35.596  41.618  1.00  6.600          H  
ATOM   3646  N   ALA B 224       5.270  28.285  39.872  1.00  3.710          N  
ATOM   3647  CA  ALA B 224       5.358  27.323  38.789  1.00  3.830          C  
ATOM   3648  C   ALA B 224       6.678  27.478  38.023  1.00  3.080          C  
ATOM   3649  O   ALA B 224       7.190  28.599  37.933  1.00  2.430          O  
ATOM   3650  CB  ALA B 224       4.196  27.502  37.823  1.00  5.310          C  
ATOM   3651  H   ALA B 224       4.594  29.036  39.821  1.00  4.450          H  
ATOM   3652  HA  ALA B 224       5.281  26.338  39.230  1.00  4.600          H  
ATOM   3653 1HB  ALA B 224       4.253  26.762  37.035  1.00  6.380          H  
ATOM   3654 2HB  ALA B 224       3.258  27.383  38.355  1.00  6.380          H  
ATOM   3655 3HB  ALA B 224       4.241  28.494  37.385  1.00  6.380          H  
ATOM   3656  N   PRO B 225       7.265  26.385  37.503  1.00  3.330          N  
ATOM   3657  CA  PRO B 225       8.359  26.354  36.549  1.00  2.910          C  
ATOM   3658  C   PRO B 225       7.875  27.096  35.334  1.00  2.120          C  
ATOM   3659  O   PRO B 225       6.661  27.172  35.133  1.00  2.330          O  
ATOM   3660  CB  PRO B 225       8.551  24.866  36.275  1.00  4.370          C  
ATOM   3661  CG  PRO B 225       8.004  24.168  37.482  1.00  4.370          C  
ATOM   3662  CD  PRO B 225       6.887  25.043  38.003  1.00  4.370          C  
ATOM   3663  HA  PRO B 225       9.264  26.826  36.987  1.00  3.490          H  
ATOM   3664 1HB  PRO B 225       8.065  24.581  35.327  1.00  5.240          H  
ATOM   3665 2HB  PRO B 225       9.608  24.657  36.163  1.00  5.240          H  
ATOM   3666 1HG  PRO B 225       7.657  23.176  37.177  1.00  5.240          H  
ATOM   3667 2HG  PRO B 225       8.806  24.010  38.219  1.00  5.240          H  
ATOM   3668 1HD  PRO B 225       5.922  24.727  37.642  1.00  5.240          H  
ATOM   3669 2HD  PRO B 225       6.950  25.016  39.104  1.00  5.240          H  
ATOM   3670  N   THR B 226       8.746  27.681  34.542  1.00  1.690          N  
ATOM   3671  CA  THR B 226       8.196  28.376  33.402  1.00  1.270          C  
ATOM   3672  C   THR B 226       7.830  27.359  32.354  1.00  1.140          C  
ATOM   3673  O   THR B 226       6.807  27.485  31.678  1.00  1.110          O  
ATOM   3674  CB  THR B 226       9.166  29.406  32.805  1.00  1.950          C  
ATOM   3675  OG1 THR B 226      10.365  28.765  32.364  1.00  1.950          O  
ATOM   3676  CG2 THR B 226       9.517  30.442  33.849  1.00  1.950          C  
ATOM   3677  H   THR B 226       9.756  27.584  34.670  1.00  2.030          H  
ATOM   3678  HA  THR B 226       7.297  28.906  33.710  1.00  1.520          H  
ATOM   3679  HB  THR B 226       8.689  29.887  31.954  1.00  2.340          H  
ATOM   3680  HG1 THR B 226      10.749  29.313  31.664  1.00  2.340          H  
ATOM   3681 1HG2 THR B 226      10.198  31.175  33.424  1.00  2.340          H  
ATOM   3682 2HG2 THR B 226       8.602  30.939  34.180  1.00  2.340          H  
ATOM   3683 3HG2 THR B 226       9.995  29.958  34.700  1.00  2.340          H  
ATOM   3684  N   VAL B 227       8.633  26.308  32.256  1.00  1.110          N  
ATOM   3685  CA  VAL B 227       8.423  25.312  31.219  1.00  1.000          C  
ATOM   3686  C   VAL B 227       8.354  23.856  31.634  1.00  0.920          C  
ATOM   3687  O   VAL B 227       9.189  23.351  32.376  1.00  0.980          O  
ATOM   3688  CB  VAL B 227       9.515  25.462  30.126  1.00  1.440          C  
ATOM   3689  CG1 VAL B 227       9.400  24.339  29.088  1.00  1.440          C  
ATOM   3690  CG2 VAL B 227       9.325  26.815  29.407  1.00  1.440          C  
ATOM   3691  H   VAL B 227       9.437  26.257  32.892  1.00  1.330          H  
ATOM   3692  HA  VAL B 227       7.474  25.545  30.741  1.00  1.200          H  
ATOM   3693  HB  VAL B 227      10.503  25.416  30.579  1.00  1.730          H  
ATOM   3694 1HG1 VAL B 227      10.160  24.476  28.337  1.00  1.730          H  
ATOM   3695 2HG1 VAL B 227       9.556  23.371  29.544  1.00  1.730          H  
ATOM   3696 3HG1 VAL B 227       8.412  24.368  28.631  1.00  1.730          H  
ATOM   3697 1HG2 VAL B 227      10.073  26.936  28.636  1.00  1.730          H  
ATOM   3698 2HG2 VAL B 227       8.335  26.845  28.952  1.00  1.730          H  
ATOM   3699 3HG2 VAL B 227       9.420  27.628  30.112  1.00  1.730          H  
ATOM   3700  N   SER B 228       7.362  23.182  31.092  1.00  0.840          N  
ATOM   3701  CA  SER B 228       7.255  21.747  31.212  1.00  0.790          C  
ATOM   3702  C   SER B 228       7.542  21.229  29.808  1.00  0.690          C  
ATOM   3703  O   SER B 228       7.031  21.780  28.829  1.00  0.660          O  
ATOM   3704  CB  SER B 228       5.898  21.308  31.715  1.00  1.130          C  
ATOM   3705  OG  SER B 228       5.689  21.740  33.043  1.00  1.130          O  
ATOM   3706  H   SER B 228       6.678  23.699  30.536  1.00  1.010          H  
ATOM   3707  HA  SER B 228       8.012  21.378  31.893  1.00  0.950          H  
ATOM   3708 1HB  SER B 228       5.147  21.735  31.072  1.00  1.350          H  
ATOM   3709 2HB  SER B 228       5.810  20.220  31.658  1.00  1.350          H  
ATOM   3710  HG  SER B 228       6.317  21.211  33.568  1.00  1.350          H  
ATOM   3711  N   VAL B 229       8.398  20.231  29.692  1.00  0.680          N  
ATOM   3712  CA  VAL B 229       8.726  19.697  28.386  1.00  0.610          C  
ATOM   3713  C   VAL B 229       8.028  18.355  28.306  1.00  0.630          C  
ATOM   3714  O   VAL B 229       8.083  17.585  29.260  1.00  0.690          O  
ATOM   3715  CB  VAL B 229      10.244  19.525  28.185  1.00  0.880          C  
ATOM   3716  CG1 VAL B 229      10.509  19.024  26.751  1.00  0.880          C  
ATOM   3717  CG2 VAL B 229      10.983  20.827  28.506  1.00  0.880          C  
ATOM   3718  H   VAL B 229       8.823  19.851  30.533  1.00  0.820          H  
ATOM   3719  HA  VAL B 229       8.345  20.359  27.623  1.00  0.730          H  
ATOM   3720  HB  VAL B 229      10.594  18.760  28.846  1.00  1.060          H  
ATOM   3721 1HG1 VAL B 229      11.566  18.888  26.602  1.00  1.060          H  
ATOM   3722 2HG1 VAL B 229       9.996  18.080  26.567  1.00  1.060          H  
ATOM   3723 3HG1 VAL B 229      10.146  19.773  26.047  1.00  1.060          H  
ATOM   3724 1HG2 VAL B 229      12.055  20.676  28.377  1.00  1.060          H  
ATOM   3725 2HG2 VAL B 229      10.651  21.612  27.852  1.00  1.060          H  
ATOM   3726 3HG2 VAL B 229      10.780  21.109  29.545  1.00  1.060          H  
ATOM   3727  N   ILE B 230       7.264  18.130  27.256  1.00  0.600          N  
ATOM   3728  CA  ILE B 230       6.483  16.909  27.152  1.00  0.650          C  
ATOM   3729  C   ILE B 230       7.020  16.015  26.032  1.00  0.650          C  
ATOM   3730  O   ILE B 230       7.096  16.437  24.869  1.00  0.630          O  
ATOM   3731  CB  ILE B 230       5.005  17.272  26.906  1.00  0.890          C  
ATOM   3732  CG1 ILE B 230       4.497  18.320  27.974  1.00  0.890          C  
ATOM   3733  CG2 ILE B 230       4.163  16.042  26.983  1.00  0.890          C  
ATOM   3734  CD1 ILE B 230       4.525  17.926  29.435  1.00  0.890          C  
ATOM   3735  H   ILE B 230       7.267  18.824  26.511  1.00  0.720          H  
ATOM   3736  HA  ILE B 230       6.562  16.349  28.082  1.00  0.780          H  
ATOM   3737  HB  ILE B 230       4.901  17.727  25.919  1.00  1.070          H  
ATOM   3738 1HG1 ILE B 230       5.114  19.206  27.889  1.00  1.070          H  
ATOM   3739 2HG1 ILE B 230       3.477  18.575  27.724  1.00  1.070          H  
ATOM   3740 1HG2 ILE B 230       3.118  16.300  26.804  1.00  1.070          H  
ATOM   3741 2HG2 ILE B 230       4.490  15.328  26.252  1.00  1.070          H  
ATOM   3742 3HG2 ILE B 230       4.273  15.609  27.959  1.00  1.070          H  
ATOM   3743 1HD1 ILE B 230       4.151  18.753  30.030  1.00  1.070          H  
ATOM   3744 2HD1 ILE B 230       3.910  17.066  29.611  1.00  1.070          H  
ATOM   3745 3HD1 ILE B 230       5.537  17.708  29.740  1.00  1.070          H  
ATOM   3746  N   VAL B 231       7.356  14.769  26.380  1.00  0.690          N  
ATOM   3747  CA  VAL B 231       7.925  13.838  25.412  1.00  0.710          C  
ATOM   3748  C   VAL B 231       7.022  12.639  25.196  1.00  0.770          C  
ATOM   3749  O   VAL B 231       6.664  11.946  26.149  1.00  0.830          O  
ATOM   3750  CB  VAL B 231       9.297  13.313  25.886  1.00  0.990          C  
ATOM   3751  CG1 VAL B 231       9.893  12.338  24.831  1.00  0.990          C  
ATOM   3752  CG2 VAL B 231      10.205  14.460  26.168  1.00  0.990          C  
ATOM   3753  H   VAL B 231       7.231  14.487  27.357  1.00  0.830          H  
ATOM   3754  HA  VAL B 231       8.048  14.355  24.473  1.00  0.850          H  
ATOM   3755  HB  VAL B 231       9.159  12.756  26.780  1.00  1.180          H  
ATOM   3756 1HG1 VAL B 231      10.846  11.960  25.178  1.00  1.180          H  
ATOM   3757 2HG1 VAL B 231       9.225  11.493  24.661  1.00  1.180          H  
ATOM   3758 3HG1 VAL B 231      10.040  12.882  23.891  1.00  1.180          H  
ATOM   3759 1HG2 VAL B 231      11.158  14.089  26.518  1.00  1.180          H  
ATOM   3760 2HG2 VAL B 231      10.341  15.008  25.277  1.00  1.180          H  
ATOM   3761 3HG2 VAL B 231       9.768  15.102  26.932  1.00  1.180          H  
ATOM   3762  N   ALA B 232       6.644  12.398  23.950  1.00  0.800          N  
ATOM   3763  CA  ALA B 232       5.765  11.241  23.694  1.00  0.940          C  
ATOM   3764  C   ALA B 232       6.577  10.035  23.193  1.00  1.010          C  
ATOM   3765  O   ALA B 232       7.414  10.177  22.289  1.00  1.080          O  
ATOM   3766  CB  ALA B 232       4.673  11.619  22.717  1.00  1.260          C  
ATOM   3767  H   ALA B 232       6.997  13.037  23.219  1.00  0.960          H  
ATOM   3768  HA  ALA B 232       5.291  10.946  24.634  1.00  1.130          H  
ATOM   3769 1HB  ALA B 232       4.019  10.758  22.577  1.00  1.510          H  
ATOM   3770 2HB  ALA B 232       4.100  12.442  23.121  1.00  1.510          H  
ATOM   3771 3HB  ALA B 232       5.121  11.916  21.768  1.00  1.510          H  
ATOM   3772  N   ALA B 233       6.292   8.830  23.729  1.00  1.040          N  
ATOM   3773  CA  ALA B 233       7.040   7.636  23.332  1.00  1.150          C  
ATOM   3774  C   ALA B 233       6.291   6.300  23.276  1.00  1.220          C  
ATOM   3775  O   ALA B 233       5.404   6.013  24.088  1.00  1.200          O  
ATOM   3776  CB  ALA B 233       8.133   7.409  24.334  1.00  1.570          C  
ATOM   3777  H   ALA B 233       5.621   8.754  24.502  1.00  1.250          H  
ATOM   3778  HA  ALA B 233       7.453   7.827  22.344  1.00  1.380          H  
ATOM   3779 1HB  ALA B 233       8.679   6.543  23.998  1.00  1.880          H  
ATOM   3780 2HB  ALA B 233       8.773   8.278  24.407  1.00  1.880          H  
ATOM   3781 3HB  ALA B 233       7.691   7.209  25.313  1.00  1.880          H  
ATOM   3782  N   PHE B 234       6.783   5.435  22.374  1.00  1.320          N  
ATOM   3783  CA  PHE B 234       6.338   4.050  22.219  1.00  1.400          C  
ATOM   3784  C   PHE B 234       7.469   3.140  21.746  1.00  1.520          C  
ATOM   3785  O   PHE B 234       7.866   3.196  20.585  1.00  1.600          O  
ATOM   3786  CB  PHE B 234       5.202   4.018  21.197  1.00  1.930          C  
ATOM   3787  CG  PHE B 234       4.578   2.673  20.915  1.00  1.930          C  
ATOM   3788  CD1 PHE B 234       4.044   1.913  21.912  1.00  1.930          C  
ATOM   3789  CD2 PHE B 234       4.487   2.206  19.615  1.00  1.930          C  
ATOM   3790  CE1 PHE B 234       3.422   0.728  21.642  1.00  1.930          C  
ATOM   3791  CE2 PHE B 234       3.866   1.013  19.339  1.00  1.930          C  
ATOM   3792  CZ  PHE B 234       3.322   0.282  20.361  1.00  1.930          C  
ATOM   3793  H   PHE B 234       7.512   5.781  21.742  1.00  1.580          H  
ATOM   3794  HA  PHE B 234       5.982   3.690  23.184  1.00  1.680          H  
ATOM   3795 1HB  PHE B 234       4.406   4.680  21.545  1.00  2.310          H  
ATOM   3796 2HB  PHE B 234       5.566   4.423  20.256  1.00  2.310          H  
ATOM   3797  HD1 PHE B 234       4.111   2.263  22.928  1.00  2.310          H  
ATOM   3798  HD2 PHE B 234       4.909   2.804  18.807  1.00  2.310          H  
ATOM   3799  HE1 PHE B 234       2.996   0.158  22.454  1.00  2.310          H  
ATOM   3800  HE2 PHE B 234       3.793   0.656  18.310  1.00  2.310          H  
ATOM   3801  HZ  PHE B 234       2.817  -0.652  20.146  1.00  2.310          H  
ATOM   3802  N   ASN B 235       7.946   2.262  22.638  1.00  1.580          N  
ATOM   3803  CA  ASN B 235       9.056   1.331  22.370  1.00  1.710          C  
ATOM   3804  C   ASN B 235      10.332   1.971  21.801  1.00  1.730          C  
ATOM   3805  O   ASN B 235      10.938   1.466  20.850  1.00  1.810          O  
ATOM   3806  CB  ASN B 235       8.583   0.188  21.516  1.00  2.340          C  
ATOM   3807  CG  ASN B 235       7.616  -0.649  22.267  1.00  2.340          C  
ATOM   3808  OD1 ASN B 235       7.857  -1.063  23.436  1.00  2.340          O  
ATOM   3809  ND2 ASN B 235       6.521  -0.900  21.629  1.00  2.340          N  
ATOM   3810  H   ASN B 235       7.530   2.259  23.567  1.00  1.900          H  
ATOM   3811  HA  ASN B 235       9.332   0.906  23.324  1.00  2.050          H  
ATOM   3812 1HB  ASN B 235       8.109   0.565  20.609  1.00  2.810          H  
ATOM   3813 2HB  ASN B 235       9.432  -0.427  21.221  1.00  2.810          H  
ATOM   3814 1HD2 ASN B 235       5.800  -1.454  22.046  1.00  2.810          H  
ATOM   3815 2HD2 ASN B 235       6.415  -0.507  20.710  1.00  2.810          H  
ATOM   3816  N   GLN B 236      10.722   3.098  22.384  1.00  1.670          N  
ATOM   3817  CA  GLN B 236      11.886   3.878  21.986  1.00  1.700          C  
ATOM   3818  C   GLN B 236      12.943   4.054  23.096  1.00  1.740          C  
ATOM   3819  O   GLN B 236      13.692   5.035  23.073  1.00  1.870          O  
ATOM   3820  CB  GLN B 236      11.357   5.230  21.464  1.00  2.370          C  
ATOM   3821  CG  GLN B 236      10.542   5.097  20.167  1.00  2.370          C  
ATOM   3822  CD  GLN B 236       9.633   6.286  19.849  1.00  2.370          C  
ATOM   3823  OE1 GLN B 236       8.690   6.567  20.613  1.00  2.370          O  
ATOM   3824  NE2 GLN B 236       9.857   6.981  18.745  1.00  2.370          N  
ATOM   3825  H   GLN B 236      10.162   3.423  23.159  1.00  2.000          H  
ATOM   3826  HA  GLN B 236      12.364   3.362  21.154  1.00  2.040          H  
ATOM   3827 1HB  GLN B 236      10.710   5.674  22.196  1.00  2.840          H  
ATOM   3828 2HB  GLN B 236      12.186   5.919  21.275  1.00  2.840          H  
ATOM   3829 1HG  GLN B 236      11.266   5.035  19.351  1.00  2.840          H  
ATOM   3830 2HG  GLN B 236       9.960   4.210  20.182  1.00  2.840          H  
ATOM   3831 1HE2 GLN B 236       9.270   7.749  18.515  1.00  2.840          H  
ATOM   3832 2HE2 GLN B 236      10.636   6.754  18.104  1.00  2.840          H  
ATOM   3833  N   GLU B 237      13.069   3.105  24.054  1.00  1.690          N  
ATOM   3834  CA  GLU B 237      14.035   3.264  25.174  1.00  1.730          C  
ATOM   3835  C   GLU B 237      15.442   3.610  24.705  1.00  1.770          C  
ATOM   3836  O   GLU B 237      16.182   4.393  25.325  1.00  1.840          O  
ATOM   3837  CB  GLU B 237      14.175   1.947  25.985  1.00  2.410          C  
ATOM   3838  CG  GLU B 237      14.929   0.738  25.298  1.00  2.410          C  
ATOM   3839  CD  GLU B 237      15.141  -0.425  26.196  1.00  2.410          C  
ATOM   3840  OE1 GLU B 237      16.012  -0.310  27.044  1.00  2.410          O  
ATOM   3841  OE2 GLU B 237      14.465  -1.424  26.050  1.00  2.410          O  
ATOM   3842  H   GLU B 237      12.442   2.279  24.049  1.00  2.030          H  
ATOM   3843  HA  GLU B 237      13.671   4.054  25.827  1.00  2.080          H  
ATOM   3844 1HB  GLU B 237      14.629   2.134  26.941  1.00  2.890          H  
ATOM   3845 2HB  GLU B 237      13.186   1.574  26.164  1.00  2.890          H  
ATOM   3846 1HG  GLU B 237      14.370   0.416  24.415  1.00  2.890          H  
ATOM   3847 2HG  GLU B 237      15.917   1.013  24.993  1.00  2.890          H  
ATOM   3848  N   LYS B 238      15.770   3.022  23.569  1.00  1.850          N  
ATOM   3849  CA  LYS B 238      17.008   3.055  22.831  1.00  2.010          C  
ATOM   3850  C   LYS B 238      17.377   4.445  22.300  1.00  1.900          C  
ATOM   3851  O   LYS B 238      18.539   4.719  21.997  1.00  2.010          O  
ATOM   3852  CB  LYS B 238      16.829   1.971  21.780  1.00  2.750          C  
ATOM   3853  CG  LYS B 238      15.725   2.264  20.779  1.00  2.750          C  
ATOM   3854  CD  LYS B 238      15.372   1.059  19.897  1.00  2.750          C  
ATOM   3855  CE  LYS B 238      14.468   0.064  20.660  1.00  2.750          C  
ATOM   3856  NZ  LYS B 238      13.931  -1.005  19.769  1.00  2.750          N  
ATOM   3857  H   LYS B 238      15.062   2.394  23.206  1.00  2.220          H  
ATOM   3858  HA  LYS B 238      17.808   2.740  23.503  1.00  2.410          H  
ATOM   3859 1HB  LYS B 238      17.734   1.833  21.256  1.00  3.300          H  
ATOM   3860 2HB  LYS B 238      16.610   1.034  22.283  1.00  3.300          H  
ATOM   3861 1HG  LYS B 238      14.828   2.624  21.269  1.00  3.300          H  
ATOM   3862 2HG  LYS B 238      16.090   3.040  20.150  1.00  3.300          H  
ATOM   3863 1HD  LYS B 238      14.863   1.392  18.993  1.00  3.300          H  
ATOM   3864 2HD  LYS B 238      16.267   0.520  19.610  1.00  3.300          H  
ATOM   3865 1HE  LYS B 238      15.043  -0.414  21.449  1.00  3.300          H  
ATOM   3866 2HE  LYS B 238      13.631   0.606  21.107  1.00  3.300          H  
ATOM   3867 1HZ  LYS B 238      13.363  -1.638  20.310  1.00  3.300          H  
ATOM   3868 2HZ  LYS B 238      13.380  -0.600  19.035  1.00  3.300          H  
ATOM   3869 3HZ  LYS B 238      14.719  -1.531  19.367  1.00  3.300          H  
ATOM   3870  N   TYR B 239      16.382   5.323  22.193  1.00  1.800          N  
ATOM   3871  CA  TYR B 239      16.586   6.687  21.726  1.00  1.740          C  
ATOM   3872  C   TYR B 239      16.253   7.682  22.850  1.00  1.620          C  
ATOM   3873  O   TYR B 239      16.845   8.765  22.935  1.00  1.560          O  
ATOM   3874  CB  TYR B 239      15.718   6.970  20.505  1.00  2.460          C  
ATOM   3875  CG  TYR B 239      15.940   6.025  19.326  1.00  2.460          C  
ATOM   3876  CD1 TYR B 239      14.916   5.172  18.940  1.00  2.460          C  
ATOM   3877  CD2 TYR B 239      17.146   6.001  18.648  1.00  2.460          C  
ATOM   3878  CE1 TYR B 239      15.088   4.313  17.881  1.00  2.460          C  
ATOM   3879  CE2 TYR B 239      17.317   5.133  17.585  1.00  2.460          C  
ATOM   3880  CZ  TYR B 239      16.288   4.293  17.204  1.00  2.460          C  
ATOM   3881  OH  TYR B 239      16.449   3.428  16.146  1.00  2.460          O  
ATOM   3882  H   TYR B 239      15.445   5.036  22.461  1.00  2.160          H  
ATOM   3883  HA  TYR B 239      17.634   6.821  21.462  1.00  2.090          H  
ATOM   3884 1HB  TYR B 239      14.664   6.914  20.793  1.00  2.950          H  
ATOM   3885 2HB  TYR B 239      15.899   7.988  20.160  1.00  2.950          H  
ATOM   3886  HD1 TYR B 239      13.966   5.188  19.477  1.00  2.950          H  
ATOM   3887  HD2 TYR B 239      17.956   6.663  18.949  1.00  2.950          H  
ATOM   3888  HE1 TYR B 239      14.277   3.651  17.582  1.00  2.950          H  
ATOM   3889  HE2 TYR B 239      18.263   5.109  17.048  1.00  2.950          H  
ATOM   3890  HH  TYR B 239      17.360   3.476  15.831  1.00  2.950          H  
ATOM   3891  N   ILE B 240      15.330   7.290  23.734  1.00  1.620          N  
ATOM   3892  CA  ILE B 240      14.852   8.111  24.841  1.00  1.550          C  
ATOM   3893  C   ILE B 240      15.907   8.437  25.854  1.00  1.550          C  
ATOM   3894  O   ILE B 240      16.029   9.586  26.258  1.00  1.480          O  
ATOM   3895  CB  ILE B 240      13.654   7.455  25.523  1.00  2.200          C  
ATOM   3896  CG1 ILE B 240      12.546   7.538  24.556  1.00  2.200          C  
ATOM   3897  CG2 ILE B 240      13.310   8.075  26.888  1.00  2.200          C  
ATOM   3898  CD1 ILE B 240      11.409   6.746  24.865  1.00  2.200          C  
ATOM   3899  H   ILE B 240      14.890   6.385  23.588  1.00  1.940          H  
ATOM   3900  HA  ILE B 240      14.495   9.047  24.418  1.00  1.860          H  
ATOM   3901  HB  ILE B 240      13.879   6.405  25.666  1.00  2.640          H  
ATOM   3902 1HG1 ILE B 240      12.229   8.578  24.484  1.00  2.640          H  
ATOM   3903 2HG1 ILE B 240      12.914   7.235  23.586  1.00  2.640          H  
ATOM   3904 1HG2 ILE B 240      12.463   7.568  27.327  1.00  2.640          H  
ATOM   3905 2HG2 ILE B 240      14.151   7.982  27.576  1.00  2.640          H  
ATOM   3906 3HG2 ILE B 240      13.066   9.112  26.761  1.00  2.640          H  
ATOM   3907 1HD1 ILE B 240      10.743   6.901  24.085  1.00  2.640          H  
ATOM   3908 2HD1 ILE B 240      11.676   5.695  24.920  1.00  2.640          H  
ATOM   3909 3HD1 ILE B 240      10.962   7.056  25.795  1.00  2.640          H  
ATOM   3910  N   GLY B 241      16.700   7.466  26.291  1.00  1.670          N  
ATOM   3911  CA  GLY B 241      17.693   7.840  27.297  1.00  1.710          C  
ATOM   3912  C   GLY B 241      18.597   8.974  26.793  1.00  1.590          C  
ATOM   3913  O   GLY B 241      18.939   9.883  27.553  1.00  1.600          O  
ATOM   3914  H   GLY B 241      16.579   6.506  25.949  1.00  2.000          H  
ATOM   3915 1HA  GLY B 241      17.182   8.154  28.204  1.00  2.050          H  
ATOM   3916 2HA  GLY B 241      18.294   6.986  27.562  1.00  2.050          H  
ATOM   3917  N   ARG B 242      18.934   8.944  25.496  1.00  1.530          N  
ATOM   3918  CA  ARG B 242      19.763   9.976  24.887  1.00  1.440          C  
ATOM   3919  C   ARG B 242      18.975  11.277  24.686  1.00  1.340          C  
ATOM   3920  O   ARG B 242      19.501  12.369  24.933  1.00  1.290          O  
ATOM   3921  CB  ARG B 242      20.325   9.494  23.562  1.00  2.050          C  
ATOM   3922  CG  ARG B 242      21.348   8.390  23.699  1.00  2.050          C  
ATOM   3923  CD  ARG B 242      21.892   7.931  22.397  1.00  2.050          C  
ATOM   3924  NE  ARG B 242      22.715   8.961  21.756  1.00  2.050          N  
ATOM   3925  CZ  ARG B 242      23.234   8.879  20.508  1.00  2.050          C  
ATOM   3926  NH1 ARG B 242      23.025   7.817  19.769  1.00  2.050          N  
ATOM   3927  NH2 ARG B 242      23.962   9.879  20.030  1.00  2.050          N  
ATOM   3928  H   ARG B 242      18.612   8.162  24.942  1.00  1.840          H  
ATOM   3929  HA  ARG B 242      20.599  10.180  25.555  1.00  1.730          H  
ATOM   3930 1HB  ARG B 242      19.511   9.106  22.948  1.00  2.460          H  
ATOM   3931 2HB  ARG B 242      20.779  10.325  23.024  1.00  2.460          H  
ATOM   3932 1HG  ARG B 242      22.178   8.738  24.316  1.00  2.460          H  
ATOM   3933 2HG  ARG B 242      20.872   7.537  24.177  1.00  2.460          H  
ATOM   3934 1HD  ARG B 242      22.512   7.047  22.560  1.00  2.460          H  
ATOM   3935 2HD  ARG B 242      21.066   7.680  21.730  1.00  2.460          H  
ATOM   3936  HE  ARG B 242      22.916   9.795  22.289  1.00  2.460          H  
ATOM   3937 1HH1 ARG B 242      22.483   7.037  20.125  1.00  2.460          H  
ATOM   3938 2HH1 ARG B 242      23.421   7.750  18.837  1.00  2.460          H  
ATOM   3939 1HH2 ARG B 242      24.132  10.698  20.595  1.00  2.460          H  
ATOM   3940 2HH2 ARG B 242      24.354   9.818  19.101  1.00  2.460          H  
ATOM   3941  N   CYS B 243      17.710  11.174  24.258  1.00  1.320          N  
ATOM   3942  CA  CYS B 243      16.891  12.365  24.068  1.00  1.240          C  
ATOM   3943  C   CYS B 243      16.749  13.108  25.393  1.00  1.210          C  
ATOM   3944  O   CYS B 243      17.064  14.297  25.486  1.00  1.160          O  
ATOM   3945  CB  CYS B 243      15.495  11.995  23.556  1.00  1.770          C  
ATOM   3946  SG  CYS B 243      14.396  13.407  23.240  1.00  1.770          S  
ATOM   3947  H   CYS B 243      17.322  10.259  24.009  1.00  1.580          H  
ATOM   3948  HA  CYS B 243      17.370  13.011  23.335  1.00  1.490          H  
ATOM   3949 1HB  CYS B 243      15.582  11.423  22.622  1.00  2.120          H  
ATOM   3950 2HB  CYS B 243      15.009  11.356  24.279  1.00  2.120          H  
ATOM   3951  HG  CYS B 243      14.886  13.641  21.996  1.00  2.120          H  
ATOM   3952  N   ILE B 244      16.356  12.395  26.447  1.00  1.280          N  
ATOM   3953  CA  ILE B 244      16.137  13.034  27.732  1.00  1.290          C  
ATOM   3954  C   ILE B 244      17.443  13.594  28.235  1.00  1.310          C  
ATOM   3955  O   ILE B 244      17.463  14.713  28.746  1.00  1.270          O  
ATOM   3956  CB  ILE B 244      15.443  12.115  28.741  1.00  1.800          C  
ATOM   3957  CG1 ILE B 244      13.902  12.105  28.480  1.00  1.800          C  
ATOM   3958  CG2 ILE B 244      15.662  12.657  30.164  1.00  1.800          C  
ATOM   3959  CD1 ILE B 244      13.436  12.043  27.003  1.00  1.800          C  
ATOM   3960  H   ILE B 244      16.164  11.400  26.325  1.00  1.540          H  
ATOM   3961  HA  ILE B 244      15.472  13.872  27.596  1.00  1.550          H  
ATOM   3962  HB  ILE B 244      15.829  11.094  28.649  1.00  2.160          H  
ATOM   3963 1HG1 ILE B 244      13.512  11.232  28.987  1.00  2.160          H  
ATOM   3964 2HG1 ILE B 244      13.465  12.993  28.930  1.00  2.160          H  
ATOM   3965 1HG2 ILE B 244      15.153  12.011  30.872  1.00  2.160          H  
ATOM   3966 2HG2 ILE B 244      16.716  12.679  30.409  1.00  2.160          H  
ATOM   3967 3HG2 ILE B 244      15.259  13.671  30.239  1.00  2.160          H  
ATOM   3968 1HD1 ILE B 244      12.361  12.010  26.972  1.00  2.160          H  
ATOM   3969 2HD1 ILE B 244      13.763  12.919  26.452  1.00  2.160          H  
ATOM   3970 3HD1 ILE B 244      13.833  11.160  26.526  1.00  2.160          H  
ATOM   3971  N   ARG B 245      18.549  12.861  28.078  1.00  1.390          N  
ATOM   3972  CA  ARG B 245      19.822  13.414  28.489  1.00  1.430          C  
ATOM   3973  C   ARG B 245      19.983  14.813  27.887  1.00  1.330          C  
ATOM   3974  O   ARG B 245      20.319  15.742  28.629  1.00  1.350          O  
ATOM   3975  CB  ARG B 245      20.963  12.538  27.994  1.00  1.990          C  
ATOM   3976  CG  ARG B 245      22.354  12.954  28.412  1.00  1.990          C  
ATOM   3977  CD  ARG B 245      23.384  12.134  27.716  1.00  1.990          C  
ATOM   3978  NE  ARG B 245      23.453  12.386  26.275  1.00  1.990          N  
ATOM   3979  CZ  ARG B 245      24.123  13.409  25.686  1.00  1.990          C  
ATOM   3980  NH1 ARG B 245      24.761  14.302  26.412  1.00  1.990          N  
ATOM   3981  NH2 ARG B 245      24.153  13.502  24.365  1.00  1.990          N  
ATOM   3982  H   ARG B 245      18.512  11.906  27.719  1.00  1.670          H  
ATOM   3983  HA  ARG B 245      19.853  13.477  29.572  1.00  1.720          H  
ATOM   3984 1HB  ARG B 245      20.801  11.520  28.326  1.00  2.380          H  
ATOM   3985 2HB  ARG B 245      20.953  12.521  26.917  1.00  2.380          H  
ATOM   3986 1HG  ARG B 245      22.518  14.004  28.178  1.00  2.380          H  
ATOM   3987 2HG  ARG B 245      22.468  12.797  29.484  1.00  2.380          H  
ATOM   3988 1HD  ARG B 245      24.359  12.316  28.135  1.00  2.380          H  
ATOM   3989 2HD  ARG B 245      23.142  11.079  27.849  1.00  2.380          H  
ATOM   3990  HE  ARG B 245      22.986  11.726  25.667  1.00  2.380          H  
ATOM   3991 1HH1 ARG B 245      24.755  14.236  27.418  1.00  2.380          H  
ATOM   3992 2HH1 ARG B 245      25.268  15.047  25.959  1.00  2.380          H  
ATOM   3993 1HH2 ARG B 245      23.702  12.796  23.799  1.00  2.380          H  
ATOM   3994 2HH2 ARG B 245      24.659  14.255  23.921  1.00  2.380          H  
ATOM   3995  N   SER B 246      19.727  14.976  26.568  1.00  1.230          N  
ATOM   3996  CA  SER B 246      19.841  16.296  25.925  1.00  1.160          C  
ATOM   3997  C   SER B 246      18.784  17.321  26.402  1.00  1.100          C  
ATOM   3998  O   SER B 246      19.043  18.525  26.357  1.00  1.140          O  
ATOM   3999  CB  SER B 246      19.732  16.180  24.412  1.00  1.650          C  
ATOM   4000  OG  SER B 246      18.409  15.947  23.994  1.00  1.650          O  
ATOM   4001  H   SER B 246      19.504  14.142  26.005  1.00  1.480          H  
ATOM   4002  HA  SER B 246      20.826  16.696  26.166  1.00  1.390          H  
ATOM   4003 1HB  SER B 246      20.105  17.093  23.956  1.00  1.980          H  
ATOM   4004 2HB  SER B 246      20.366  15.360  24.073  1.00  1.980          H  
ATOM   4005  HG  SER B 246      18.148  15.088  24.377  1.00  1.980          H  
ATOM   4006  N   LEU B 247      17.629  16.865  26.927  1.00  1.050          N  
ATOM   4007  CA  LEU B 247      16.610  17.802  27.427  1.00  1.000          C  
ATOM   4008  C   LEU B 247      17.046  18.352  28.782  1.00  1.080          C  
ATOM   4009  O   LEU B 247      16.774  19.509  29.121  1.00  1.110          O  
ATOM   4010  CB  LEU B 247      15.233  17.148  27.646  1.00  1.420          C  
ATOM   4011  CG  LEU B 247      14.236  17.065  26.493  1.00  1.420          C  
ATOM   4012  CD1 LEU B 247      14.735  16.194  25.425  1.00  1.420          C  
ATOM   4013  CD2 LEU B 247      12.960  16.501  27.005  1.00  1.420          C  
ATOM   4014  H   LEU B 247      17.432  15.859  26.889  1.00  1.260          H  
ATOM   4015  HA  LEU B 247      16.515  18.627  26.727  1.00  1.200          H  
ATOM   4016 1HB  LEU B 247      15.380  16.158  28.055  1.00  1.700          H  
ATOM   4017 2HB  LEU B 247      14.744  17.752  28.385  1.00  1.700          H  
ATOM   4018  HG  LEU B 247      14.074  18.061  26.093  1.00  1.700          H  
ATOM   4019 1HD1 LEU B 247      14.018  16.157  24.646  1.00  1.700          H  
ATOM   4020 2HD1 LEU B 247      15.676  16.562  25.034  1.00  1.700          H  
ATOM   4021 3HD1 LEU B 247      14.872  15.215  25.822  1.00  1.700          H  
ATOM   4022 1HD2 LEU B 247      12.241  16.453  26.192  1.00  1.700          H  
ATOM   4023 2HD2 LEU B 247      13.137  15.501  27.398  1.00  1.700          H  
ATOM   4024 3HD2 LEU B 247      12.579  17.137  27.795  1.00  1.700          H  
ATOM   4025  N   LEU B 248      17.661  17.500  29.593  1.00  1.180          N  
ATOM   4026  CA  LEU B 248      18.160  17.909  30.898  1.00  1.310          C  
ATOM   4027  C   LEU B 248      19.488  18.663  30.789  1.00  1.400          C  
ATOM   4028  O   LEU B 248      19.719  19.664  31.471  1.00  1.550          O  
ATOM   4029  CB  LEU B 248      18.342  16.673  31.781  1.00  1.780          C  
ATOM   4030  CG  LEU B 248      17.068  15.950  32.248  1.00  1.780          C  
ATOM   4031  CD1 LEU B 248      17.452  14.636  32.818  1.00  1.780          C  
ATOM   4032  CD2 LEU B 248      16.361  16.788  33.362  1.00  1.780          C  
ATOM   4033  H   LEU B 248      17.768  16.529  29.273  1.00  1.420          H  
ATOM   4034  HA  LEU B 248      17.433  18.582  31.347  1.00  1.570          H  
ATOM   4035 1HB  LEU B 248      18.933  15.948  31.216  1.00  2.140          H  
ATOM   4036 2HB  LEU B 248      18.906  16.960  32.662  1.00  2.140          H  
ATOM   4037  HG  LEU B 248      16.405  15.786  31.404  1.00  2.140          H  
ATOM   4038 1HD1 LEU B 248      16.580  14.103  33.154  1.00  2.140          H  
ATOM   4039 2HD1 LEU B 248      17.952  14.058  32.047  1.00  2.140          H  
ATOM   4040 3HD1 LEU B 248      18.123  14.785  33.654  1.00  2.140          H  
ATOM   4041 1HD2 LEU B 248      15.473  16.262  33.717  1.00  2.140          H  
ATOM   4042 2HD2 LEU B 248      17.044  16.925  34.199  1.00  2.140          H  
ATOM   4043 3HD2 LEU B 248      16.066  17.762  32.981  1.00  2.140          H  
ATOM   4044  N   ASN B 249      20.374  18.213  29.904  1.00  1.370          N  
ATOM   4045  CA  ASN B 249      21.692  18.814  29.751  1.00  1.470          C  
ATOM   4046  C   ASN B 249      21.660  20.044  28.841  1.00  1.360          C  
ATOM   4047  O   ASN B 249      22.246  20.057  27.756  1.00  1.470          O  
ATOM   4048  CB  ASN B 249      22.681  17.786  29.230  1.00  2.020          C  
ATOM   4049  CG  ASN B 249      24.106  18.237  29.343  1.00  2.020          C  
ATOM   4050  OD1 ASN B 249      24.394  19.167  30.104  1.00  2.020          O  
ATOM   4051  ND2 ASN B 249      25.001  17.603  28.621  1.00  2.020          N  
ATOM   4052  H   ASN B 249      20.159  17.388  29.352  1.00  1.640          H  
ATOM   4053  HA  ASN B 249      22.027  19.155  30.731  1.00  1.760          H  
ATOM   4054 1HB  ASN B 249      22.552  16.853  29.776  1.00  2.420          H  
ATOM   4055 2HB  ASN B 249      22.458  17.579  28.182  1.00  2.420          H  
ATOM   4056 1HD2 ASN B 249      25.969  17.872  28.663  1.00  2.420          H  
ATOM   4057 2HD2 ASN B 249      24.714  16.862  28.026  1.00  2.420          H  
ATOM   4058  N   GLN B 250      20.974  21.073  29.309  1.00  1.240          N  
ATOM   4059  CA  GLN B 250      20.822  22.338  28.599  1.00  1.190          C  
ATOM   4060  C   GLN B 250      21.476  23.467  29.374  1.00  1.280          C  
ATOM   4061  O   GLN B 250      21.947  23.285  30.495  1.00  1.390          O  
ATOM   4062  CB  GLN B 250      19.346  22.711  28.334  1.00  1.690          C  
ATOM   4063  CG  GLN B 250      18.580  21.834  27.357  1.00  1.690          C  
ATOM   4064  CD  GLN B 250      17.156  22.422  27.090  1.00  1.690          C  
ATOM   4065  OE1 GLN B 250      17.011  23.456  26.392  1.00  1.690          O  
ATOM   4066  NE2 GLN B 250      16.143  21.791  27.658  1.00  1.690          N  
ATOM   4067  H   GLN B 250      20.540  20.924  30.225  1.00  1.490          H  
ATOM   4068  HA  GLN B 250      21.330  22.266  27.642  1.00  1.430          H  
ATOM   4069 1HB  GLN B 250      18.799  22.670  29.281  1.00  2.020          H  
ATOM   4070 2HB  GLN B 250      19.271  23.730  27.968  1.00  2.020          H  
ATOM   4071 1HG  GLN B 250      19.115  21.784  26.409  1.00  2.020          H  
ATOM   4072 2HG  GLN B 250      18.483  20.835  27.777  1.00  2.020          H  
ATOM   4073 1HE2 GLN B 250      15.211  22.116  27.548  1.00  2.020          H  
ATOM   4074 2HE2 GLN B 250      16.325  20.963  28.227  1.00  2.020          H  
ATOM   4075  N   ASN B 251      21.466  24.658  28.781  1.00  1.270          N  
ATOM   4076  CA  ASN B 251      21.999  25.844  29.440  1.00  1.370          C  
ATOM   4077  C   ASN B 251      20.887  26.634  30.133  1.00  1.390          C  
ATOM   4078  O   ASN B 251      21.091  27.753  30.612  1.00  1.810          O  
ATOM   4079  CB  ASN B 251      22.758  26.703  28.451  1.00  1.880          C  
ATOM   4080  CG  ASN B 251      24.051  26.059  28.010  1.00  1.880          C  
ATOM   4081  OD1 ASN B 251      24.716  25.349  28.778  1.00  1.880          O  
ATOM   4082  ND2 ASN B 251      24.429  26.304  26.786  1.00  1.880          N  
ATOM   4083  H   ASN B 251      21.077  24.743  27.836  1.00  1.520          H  
ATOM   4084  HA  ASN B 251      22.692  25.522  30.217  1.00  1.640          H  
ATOM   4085 1HB  ASN B 251      22.133  26.868  27.567  1.00  2.250          H  
ATOM   4086 2HB  ASN B 251      22.969  27.674  28.892  1.00  2.250          H  
ATOM   4087 1HD2 ASN B 251      25.281  25.913  26.441  1.00  2.250          H  
ATOM   4088 2HD2 ASN B 251      23.870  26.886  26.197  1.00  2.250          H  
ATOM   4089  N   PHE B 252      19.705  26.036  30.169  1.00  1.250          N  
ATOM   4090  CA  PHE B 252      18.529  26.589  30.808  1.00  1.280          C  
ATOM   4091  C   PHE B 252      18.499  25.927  32.203  1.00  1.340          C  
ATOM   4092  O   PHE B 252      18.499  24.692  32.280  1.00  1.350          O  
ATOM   4093  CB  PHE B 252      17.264  26.284  29.983  1.00  1.780          C  
ATOM   4094  CG  PHE B 252      16.019  27.024  30.449  1.00  1.780          C  
ATOM   4095  CD1 PHE B 252      15.975  28.411  30.452  1.00  1.780          C  
ATOM   4096  CD2 PHE B 252      14.909  26.360  30.833  1.00  1.780          C  
ATOM   4097  CE1 PHE B 252      14.845  29.084  30.854  1.00  1.780          C  
ATOM   4098  CE2 PHE B 252      13.767  27.022  31.253  1.00  1.780          C  
ATOM   4099  CZ  PHE B 252      13.741  28.385  31.263  1.00  1.780          C  
ATOM   4100  H   PHE B 252      19.657  25.131  29.731  1.00  1.500          H  
ATOM   4101  HA  PHE B 252      18.631  27.664  30.859  1.00  1.540          H  
ATOM   4102 1HB  PHE B 252      17.429  26.498  28.941  1.00  2.140          H  
ATOM   4103 2HB  PHE B 252      17.059  25.216  30.049  1.00  2.140          H  
ATOM   4104  HD1 PHE B 252      16.846  28.977  30.133  1.00  2.140          H  
ATOM   4105  HD2 PHE B 252      14.929  25.293  30.792  1.00  2.140          H  
ATOM   4106  HE1 PHE B 252      14.828  30.173  30.850  1.00  2.140          H  
ATOM   4107  HE2 PHE B 252      12.883  26.458  31.567  1.00  2.140          H  
ATOM   4108  HZ  PHE B 252      12.849  28.911  31.588  1.00  2.140          H  
ATOM   4109  N   PRO B 253      18.592  26.686  33.320  1.00  1.440          N  
ATOM   4110  CA  PRO B 253      18.624  26.173  34.690  1.00  1.560          C  
ATOM   4111  C   PRO B 253      17.443  25.269  35.033  1.00  1.490          C  
ATOM   4112  O   PRO B 253      16.291  25.652  34.831  1.00  1.430          O  
ATOM   4113  CB  PRO B 253      18.551  27.476  35.507  1.00  2.340          C  
ATOM   4114  CG  PRO B 253      19.184  28.518  34.623  1.00  2.340          C  
ATOM   4115  CD  PRO B 253      18.750  28.155  33.224  1.00  2.340          C  
ATOM   4116  HA  PRO B 253      19.572  25.655  34.863  1.00  1.870          H  
ATOM   4117 1HB  PRO B 253      17.496  27.715  35.743  1.00  2.810          H  
ATOM   4118 2HB  PRO B 253      19.066  27.341  36.474  1.00  2.810          H  
ATOM   4119 1HG  PRO B 253      18.847  29.520  34.920  1.00  2.810          H  
ATOM   4120 2HG  PRO B 253      20.281  28.503  34.743  1.00  2.810          H  
ATOM   4121 1HD  PRO B 253      17.796  28.644  32.953  1.00  2.810          H  
ATOM   4122 2HD  PRO B 253      19.583  28.436  32.562  1.00  2.810          H  
ATOM   4123  N   LYS B 254      17.733  24.131  35.679  1.00  1.570          N  
ATOM   4124  CA  LYS B 254      16.725  23.128  36.055  1.00  1.550          C  
ATOM   4125  C   LYS B 254      15.612  23.681  36.920  1.00  1.590          C  
ATOM   4126  O   LYS B 254      14.467  23.238  36.840  1.00  1.530          O  
ATOM   4127  CB  LYS B 254      17.356  21.908  36.726  1.00  2.180          C  
ATOM   4128  CG  LYS B 254      16.326  20.796  37.109  1.00  2.180          C  
ATOM   4129  CD  LYS B 254      15.580  20.188  35.865  1.00  2.180          C  
ATOM   4130  CE  LYS B 254      14.665  19.026  36.275  1.00  2.180          C  
ATOM   4131  NZ  LYS B 254      13.531  19.496  37.154  1.00  2.180          N  
ATOM   4132  H   LYS B 254      18.704  23.922  35.864  1.00  1.880          H  
ATOM   4133  HA  LYS B 254      16.268  22.775  35.143  1.00  1.860          H  
ATOM   4134 1HB  LYS B 254      18.104  21.472  36.063  1.00  2.610          H  
ATOM   4135 2HB  LYS B 254      17.862  22.223  37.641  1.00  2.610          H  
ATOM   4136 1HG  LYS B 254      16.865  19.989  37.604  1.00  2.610          H  
ATOM   4137 2HG  LYS B 254      15.604  21.194  37.813  1.00  2.610          H  
ATOM   4138 1HD  LYS B 254      14.937  20.944  35.404  1.00  2.610          H  
ATOM   4139 2HD  LYS B 254      16.296  19.838  35.123  1.00  2.610          H  
ATOM   4140 1HE  LYS B 254      14.247  18.556  35.383  1.00  2.610          H  
ATOM   4141 2HE  LYS B 254      15.250  18.286  36.822  1.00  2.610          H  
ATOM   4142 1HZ  LYS B 254      12.949  18.714  37.430  1.00  2.610          H  
ATOM   4143 2HZ  LYS B 254      13.898  19.926  37.980  1.00  2.610          H  
ATOM   4144 3HZ  LYS B 254      12.947  20.200  36.638  1.00  2.610          H  
ATOM   4145  N   GLU B 255      15.925  24.642  37.771  1.00  1.710          N  
ATOM   4146  CA  GLU B 255      14.945  25.223  38.667  1.00  1.800          C  
ATOM   4147  C   GLU B 255      13.719  25.797  37.934  1.00  1.710          C  
ATOM   4148  O   GLU B 255      12.657  25.957  38.539  1.00  1.760          O  
ATOM   4149  CB  GLU B 255      15.600  26.322  39.512  1.00  2.480          C  
ATOM   4150  CG  GLU B 255      16.668  25.840  40.529  1.00  2.480          C  
ATOM   4151  CD  GLU B 255      18.074  25.650  39.953  1.00  2.480          C  
ATOM   4152  OE1 GLU B 255      18.201  25.476  38.757  1.00  2.480          O  
ATOM   4153  OE2 GLU B 255      19.010  25.683  40.712  1.00  2.480          O  
ATOM   4154  H   GLU B 255      16.896  24.957  37.847  1.00  2.050          H  
ATOM   4155  HA  GLU B 255      14.596  24.434  39.335  1.00  2.160          H  
ATOM   4156 1HB  GLU B 255      16.074  27.046  38.845  1.00  2.980          H  
ATOM   4157 2HB  GLU B 255      14.828  26.852  40.067  1.00  2.980          H  
ATOM   4158 1HG  GLU B 255      16.722  26.562  41.342  1.00  2.980          H  
ATOM   4159 2HG  GLU B 255      16.333  24.892  40.950  1.00  2.980          H  
ATOM   4160  N   ASP B 256      13.870  26.143  36.648  1.00  1.590          N  
ATOM   4161  CA  ASP B 256      12.790  26.714  35.868  1.00  1.530          C  
ATOM   4162  C   ASP B 256      12.000  25.707  35.016  1.00  1.330          C  
ATOM   4163  O   ASP B 256      11.106  26.137  34.266  1.00  1.280          O  
ATOM   4164  CB  ASP B 256      13.335  27.833  34.974  1.00  2.170          C  
ATOM   4165  CG  ASP B 256      13.805  29.081  35.768  1.00  2.170          C  
ATOM   4166  OD1 ASP B 256      13.225  29.383  36.788  1.00  2.170          O  
ATOM   4167  OD2 ASP B 256      14.730  29.722  35.332  1.00  2.170          O  
ATOM   4168  H   ASP B 256      14.772  25.971  36.193  1.00  1.910          H  
ATOM   4169  HA  ASP B 256      12.088  27.168  36.567  1.00  1.840          H  
ATOM   4170 1HB  ASP B 256      14.190  27.444  34.402  1.00  2.600          H  
ATOM   4171 2HB  ASP B 256      12.574  28.135  34.254  1.00  2.600          H  
ATOM   4172  N   TYR B 257      12.279  24.387  35.131  1.00  1.240          N  
ATOM   4173  CA  TYR B 257      11.528  23.418  34.317  1.00  1.070          C  
ATOM   4174  C   TYR B 257      11.380  21.987  34.842  1.00  1.100          C  
ATOM   4175  O   TYR B 257      12.033  21.546  35.800  1.00  1.220          O  
ATOM   4176  CB  TYR B 257      12.074  23.357  32.883  1.00  1.570          C  
ATOM   4177  CG  TYR B 257      13.450  22.909  32.702  1.00  1.570          C  
ATOM   4178  CD1 TYR B 257      13.788  21.590  32.362  1.00  1.570          C  
ATOM   4179  CD2 TYR B 257      14.384  23.820  32.845  1.00  1.570          C  
ATOM   4180  CE1 TYR B 257      15.133  21.284  32.156  1.00  1.570          C  
ATOM   4181  CE2 TYR B 257      15.644  23.536  32.642  1.00  1.570          C  
ATOM   4182  CZ  TYR B 257      16.062  22.318  32.304  1.00  1.570          C  
ATOM   4183  OH  TYR B 257      17.406  22.136  32.102  1.00  1.570          O  
ATOM   4184  H   TYR B 257      13.014  24.058  35.770  1.00  1.490          H  
ATOM   4185  HA  TYR B 257      10.520  23.805  34.242  1.00  1.280          H  
ATOM   4186 1HB  TYR B 257      11.464  22.684  32.293  1.00  1.880          H  
ATOM   4187 2HB  TYR B 257      11.978  24.338  32.431  1.00  1.880          H  
ATOM   4188  HD1 TYR B 257      13.012  20.826  32.245  1.00  1.880          H  
ATOM   4189  HD2 TYR B 257      14.116  24.836  33.115  1.00  1.880          H  
ATOM   4190  HE1 TYR B 257      15.446  20.274  31.875  1.00  1.880          H  
ATOM   4191  HE2 TYR B 257      16.333  24.316  32.755  1.00  1.880          H  
ATOM   4192  HH  TYR B 257      17.876  23.017  32.196  1.00  1.880          H  
ATOM   4193  N   GLU B 258      10.471  21.283  34.170  1.00  1.020          N  
ATOM   4194  CA  GLU B 258      10.142  19.879  34.403  1.00  1.040          C  
ATOM   4195  C   GLU B 258      10.020  19.153  33.072  1.00  0.920          C  
ATOM   4196  O   GLU B 258       9.717  19.777  32.064  1.00  0.830          O  
ATOM   4197  CB  GLU B 258       8.815  19.790  35.192  1.00  1.450          C  
ATOM   4198  CG  GLU B 258       8.273  18.368  35.493  1.00  1.450          C  
ATOM   4199  CD  GLU B 258       9.216  17.543  36.299  1.00  1.450          C  
ATOM   4200  OE1 GLU B 258      10.282  17.262  35.789  1.00  1.450          O  
ATOM   4201  OE2 GLU B 258       8.879  17.144  37.388  1.00  1.450          O  
ATOM   4202  H   GLU B 258       9.978  21.801  33.434  1.00  1.220          H  
ATOM   4203  HA  GLU B 258      10.945  19.417  34.975  1.00  1.250          H  
ATOM   4204 1HB  GLU B 258       8.947  20.293  36.143  1.00  1.740          H  
ATOM   4205 2HB  GLU B 258       8.038  20.331  34.650  1.00  1.740          H  
ATOM   4206 1HG  GLU B 258       7.352  18.479  36.064  1.00  1.740          H  
ATOM   4207 2HG  GLU B 258       8.016  17.850  34.571  1.00  1.740          H  
ATOM   4208  N   ILE B 259      10.259  17.849  33.072  1.00  0.940          N  
ATOM   4209  CA  ILE B 259      10.099  17.039  31.864  1.00  0.850          C  
ATOM   4210  C   ILE B 259       9.180  15.852  32.134  1.00  0.870          C  
ATOM   4211  O   ILE B 259       9.443  15.063  33.047  1.00  0.970          O  
ATOM   4212  CB  ILE B 259      11.436  16.458  31.368  1.00  1.230          C  
ATOM   4213  CG1 ILE B 259      12.470  17.576  31.122  1.00  1.230          C  
ATOM   4214  CG2 ILE B 259      11.172  15.675  30.030  1.00  1.230          C  
ATOM   4215  CD1 ILE B 259      13.847  17.063  30.907  1.00  1.230          C  
ATOM   4216  H   ILE B 259      10.507  17.428  33.974  1.00  1.130          H  
ATOM   4217  HA  ILE B 259       9.659  17.649  31.083  1.00  1.020          H  
ATOM   4218  HB  ILE B 259      11.827  15.790  32.107  1.00  1.470          H  
ATOM   4219 1HG1 ILE B 259      12.182  18.156  30.266  1.00  1.470          H  
ATOM   4220 2HG1 ILE B 259      12.497  18.231  31.987  1.00  1.470          H  
ATOM   4221 1HG2 ILE B 259      12.080  15.230  29.658  1.00  1.470          H  
ATOM   4222 2HG2 ILE B 259      10.457  14.890  30.187  1.00  1.470          H  
ATOM   4223 3HG2 ILE B 259      10.772  16.360  29.283  1.00  1.470          H  
ATOM   4224 1HD1 ILE B 259      14.531  17.903  30.762  1.00  1.470          H  
ATOM   4225 2HD1 ILE B 259      14.136  16.508  31.771  1.00  1.470          H  
ATOM   4226 3HD1 ILE B 259      13.892  16.417  30.055  1.00  1.470          H  
ATOM   4227  N   ILE B 260       8.136  15.700  31.329  1.00  0.780          N  
ATOM   4228  CA  ILE B 260       7.222  14.579  31.465  1.00  0.800          C  
ATOM   4229  C   ILE B 260       7.338  13.673  30.253  1.00  0.770          C  
ATOM   4230  O   ILE B 260       7.033  14.084  29.130  1.00  0.720          O  
ATOM   4231  CB  ILE B 260       5.757  15.029  31.632  1.00  1.110          C  
ATOM   4232  CG1 ILE B 260       5.618  15.915  32.897  1.00  1.110          C  
ATOM   4233  CG2 ILE B 260       4.870  13.803  31.734  1.00  1.110          C  
ATOM   4234  CD1 ILE B 260       4.270  16.604  33.074  1.00  1.110          C  
ATOM   4235  H   ILE B 260       8.014  16.378  30.579  1.00  0.940          H  
ATOM   4236  HA  ILE B 260       7.499  14.010  32.346  1.00  0.960          H  
ATOM   4237  HB  ILE B 260       5.461  15.610  30.781  1.00  1.330          H  
ATOM   4238 1HG1 ILE B 260       5.791  15.297  33.763  1.00  1.330          H  
ATOM   4239 2HG1 ILE B 260       6.384  16.687  32.865  1.00  1.330          H  
ATOM   4240 1HG2 ILE B 260       3.837  14.088  31.845  1.00  1.330          H  
ATOM   4241 2HG2 ILE B 260       4.963  13.192  30.846  1.00  1.330          H  
ATOM   4242 3HG2 ILE B 260       5.185  13.225  32.606  1.00  1.330          H  
ATOM   4243 1HD1 ILE B 260       4.297  17.190  33.994  1.00  1.330          H  
ATOM   4244 2HD1 ILE B 260       4.078  17.261  32.230  1.00  1.330          H  
ATOM   4245 3HD1 ILE B 260       3.462  15.884  33.147  1.00  1.330          H  
ATOM   4246  N   ILE B 261       7.736  12.430  30.483  1.00  0.840          N  
ATOM   4247  CA  ILE B 261       7.890  11.488  29.387  1.00  0.860          C  
ATOM   4248  C   ILE B 261       6.768  10.481  29.492  1.00  0.890          C  
ATOM   4249  O   ILE B 261       6.574   9.870  30.547  1.00  0.950          O  
ATOM   4250  CB  ILE B 261       9.249  10.769  29.406  1.00  1.200          C  
ATOM   4251  CG1 ILE B 261      10.397  11.789  29.381  1.00  1.200          C  
ATOM   4252  CG2 ILE B 261       9.365   9.835  28.125  1.00  1.200          C  
ATOM   4253  CD1 ILE B 261      10.924  12.213  30.764  1.00  1.200          C  
ATOM   4254  H   ILE B 261       7.942  12.166  31.454  1.00  1.010          H  
ATOM   4255  HA  ILE B 261       7.780  12.007  28.440  1.00  1.030          H  
ATOM   4256  HB  ILE B 261       9.338  10.185  30.310  1.00  1.440          H  
ATOM   4257 1HG1 ILE B 261      11.197  11.350  28.831  1.00  1.440          H  
ATOM   4258 2HG1 ILE B 261      10.071  12.686  28.872  1.00  1.440          H  
ATOM   4259 1HG2 ILE B 261      10.317   9.331  28.114  1.00  1.440          H  
ATOM   4260 2HG2 ILE B 261       8.570   9.082  28.129  1.00  1.440          H  
ATOM   4261 3HG2 ILE B 261       9.279  10.433  27.226  1.00  1.440          H  
ATOM   4262 1HD1 ILE B 261      11.742  12.910  30.645  1.00  1.440          H  
ATOM   4263 2HD1 ILE B 261      10.151  12.686  31.358  1.00  1.440          H  
ATOM   4264 3HD1 ILE B 261      11.273  11.368  31.287  1.00  1.440          H  
ATOM   4265  N   ILE B 262       6.019  10.327  28.414  1.00  0.860          N  
ATOM   4266  CA  ILE B 262       4.875   9.448  28.453  1.00  0.900          C  
ATOM   4267  C   ILE B 262       5.096   8.205  27.631  1.00  0.980          C  
ATOM   4268  O   ILE B 262       5.308   8.266  26.418  1.00  0.980          O  
ATOM   4269  CB  ILE B 262       3.625  10.178  27.931  1.00  1.240          C  
ATOM   4270  CG1 ILE B 262       3.380  11.457  28.736  1.00  1.240          C  
ATOM   4271  CG2 ILE B 262       2.414   9.259  28.028  1.00  1.240          C  
ATOM   4272  CD1 ILE B 262       3.926  12.715  28.066  1.00  1.240          C  
ATOM   4273  H   ILE B 262       6.242  10.858  27.567  1.00  1.030          H  
ATOM   4274  HA  ILE B 262       4.714   9.127  29.475  1.00  1.080          H  
ATOM   4275  HB  ILE B 262       3.786  10.472  26.898  1.00  1.490          H  
ATOM   4276 1HG1 ILE B 262       2.310  11.589  28.894  1.00  1.490          H  
ATOM   4277 2HG1 ILE B 262       3.867  11.359  29.692  1.00  1.490          H  
ATOM   4278 1HG2 ILE B 262       1.533   9.779  27.652  1.00  1.490          H  
ATOM   4279 2HG2 ILE B 262       2.572   8.360  27.428  1.00  1.490          H  
ATOM   4280 3HG2 ILE B 262       2.248   8.968  29.053  1.00  1.490          H  
ATOM   4281 1HD1 ILE B 262       3.734  13.535  28.700  1.00  1.490          H  
ATOM   4282 2HD1 ILE B 262       4.991  12.652  27.908  1.00  1.490          H  
ATOM   4283 3HD1 ILE B 262       3.432  12.858  27.101  1.00  1.490          H  
ATOM   4284  N   ASN B 263       5.009   7.065  28.303  1.00  1.080          N  
ATOM   4285  CA  ASN B 263       5.206   5.775  27.669  1.00  1.170          C  
ATOM   4286  C   ASN B 263       3.846   5.143  27.412  1.00  1.210          C  
ATOM   4287  O   ASN B 263       3.127   4.804  28.362  1.00  1.250          O  
ATOM   4288  CB  ASN B 263       6.053   4.896  28.545  1.00  1.600          C  
ATOM   4289  CG  ASN B 263       7.372   5.505  28.810  1.00  1.600          C  
ATOM   4290  OD1 ASN B 263       7.980   6.191  27.982  1.00  1.600          O  
ATOM   4291  ND2 ASN B 263       7.845   5.256  29.989  1.00  1.600          N  
ATOM   4292  H   ASN B 263       4.798   7.100  29.305  1.00  1.300          H  
ATOM   4293  HA  ASN B 263       5.694   5.917  26.703  1.00  1.400          H  
ATOM   4294 1HB  ASN B 263       5.545   4.727  29.497  1.00  1.920          H  
ATOM   4295 2HB  ASN B 263       6.197   3.929  28.064  1.00  1.920          H  
ATOM   4296 1HD2 ASN B 263       8.728   5.626  30.259  1.00  1.920          H  
ATOM   4297 2HD2 ASN B 263       7.318   4.698  30.634  1.00  1.920          H  
ATOM   4298  N   ASP B 264       3.473   5.028  26.141  1.00  1.220          N  
ATOM   4299  CA  ASP B 264       2.141   4.532  25.811  1.00  1.280          C  
ATOM   4300  C   ASP B 264       2.099   3.088  25.324  1.00  1.400          C  
ATOM   4301  O   ASP B 264       2.301   2.846  24.144  1.00  1.480          O  
ATOM   4302  CB  ASP B 264       1.590   5.417  24.710  1.00  1.770          C  
ATOM   4303  CG  ASP B 264       1.463   6.815  25.150  1.00  1.770          C  
ATOM   4304  OD1 ASP B 264       0.755   7.077  26.113  1.00  1.770          O  
ATOM   4305  OD2 ASP B 264       2.077   7.652  24.513  1.00  1.770          O  
ATOM   4306  H   ASP B 264       4.116   5.336  25.398  1.00  1.460          H  
ATOM   4307  HA  ASP B 264       1.515   4.606  26.693  1.00  1.540          H  
ATOM   4308 1HB  ASP B 264       2.232   5.365  23.825  1.00  2.120          H  
ATOM   4309 2HB  ASP B 264       0.612   5.079  24.444  1.00  2.120          H  
ATOM   4310  N   GLY B 265       1.855   2.116  26.210  1.00  1.460          N  
ATOM   4311  CA  GLY B 265       1.808   0.721  25.756  1.00  1.600          C  
ATOM   4312  C   GLY B 265       3.139   0.051  25.413  1.00  1.670          C  
ATOM   4313  O   GLY B 265       3.153  -0.900  24.622  1.00  1.830          O  
ATOM   4314  H   GLY B 265       1.664   2.317  27.202  1.00  1.750          H  
ATOM   4315 1HA  GLY B 265       1.302   0.130  26.522  1.00  1.920          H  
ATOM   4316 2HA  GLY B 265       1.180   0.676  24.871  1.00  1.920          H  
ATOM   4317  N   SER B 266       4.256   0.561  25.927  1.00  1.580          N  
ATOM   4318  CA  SER B 266       5.565  -0.006  25.605  1.00  1.680          C  
ATOM   4319  C   SER B 266       5.755  -1.397  26.211  1.00  1.910          C  
ATOM   4320  O   SER B 266       5.203  -1.704  27.271  1.00  1.980          O  
ATOM   4321  CB  SER B 266       6.699   0.904  26.094  1.00  2.310          C  
ATOM   4322  OG  SER B 266       6.749   2.156  25.416  1.00  2.310          O  
ATOM   4323  H   SER B 266       4.202   1.321  26.589  1.00  1.900          H  
ATOM   4324  HA  SER B 266       5.637  -0.095  24.521  1.00  2.020          H  
ATOM   4325 1HB  SER B 266       6.572   1.078  27.162  1.00  2.770          H  
ATOM   4326 2HB  SER B 266       7.657   0.385  25.970  1.00  2.770          H  
ATOM   4327  HG  SER B 266       7.416   2.672  25.897  1.00  2.770          H  
ATOM   4328  N   THR B 267       6.568  -2.218  25.535  1.00  2.100          N  
ATOM   4329  CA  THR B 267       6.992  -3.535  26.017  1.00  2.440          C  
ATOM   4330  C   THR B 267       8.491  -3.564  26.265  1.00  2.710          C  
ATOM   4331  O   THR B 267       9.014  -4.505  26.868  1.00  3.250          O  
ATOM   4332  CB  THR B 267       6.617  -4.661  25.042  1.00  3.280          C  
ATOM   4333  OG1 THR B 267       7.230  -4.422  23.759  1.00  3.280          O  
ATOM   4334  CG2 THR B 267       5.154  -4.691  24.910  1.00  3.280          C  
ATOM   4335  H   THR B 267       6.926  -1.900  24.646  1.00  2.520          H  
ATOM   4336  HA  THR B 267       6.495  -3.732  26.968  1.00  2.930          H  
ATOM   4337  HB  THR B 267       6.966  -5.620  25.421  1.00  3.940          H  
ATOM   4338  HG1 THR B 267       8.170  -4.634  23.807  1.00  3.940          H  
ATOM   4339 1HG2 THR B 267       4.851  -5.475  24.212  1.00  3.940          H  
ATOM   4340 2HG2 THR B 267       4.705  -4.873  25.882  1.00  3.940          H  
ATOM   4341 3HG2 THR B 267       4.846  -3.744  24.560  1.00  3.940          H  
ATOM   4342  N   ASP B 268       9.193  -2.538  25.783  1.00  2.870          N  
ATOM   4343  CA  ASP B 268      10.630  -2.462  25.977  1.00  3.320          C  
ATOM   4344  C   ASP B 268      10.877  -1.908  27.382  1.00  2.800          C  
ATOM   4345  O   ASP B 268       9.968  -1.879  28.220  1.00  2.900          O  
ATOM   4346  CB  ASP B 268      11.320  -1.576  24.935  1.00  4.470          C  
ATOM   4347  CG  ASP B 268      11.051  -0.073  25.070  1.00  4.470          C  
ATOM   4348  OD1 ASP B 268      10.389   0.363  26.008  1.00  4.470          O  
ATOM   4349  OD2 ASP B 268      11.587   0.667  24.255  1.00  4.470          O  
ATOM   4350  H   ASP B 268       8.733  -1.811  25.235  1.00  3.440          H  
ATOM   4351  HA  ASP B 268      11.056  -3.463  25.919  1.00  3.980          H  
ATOM   4352 1HB  ASP B 268      12.389  -1.750  24.956  1.00  5.360          H  
ATOM   4353 2HB  ASP B 268      10.976  -1.879  23.944  1.00  5.360          H  
ATOM   4354  N   LYS B 269      12.112  -1.510  27.679  1.00  2.460          N  
ATOM   4355  CA  LYS B 269      12.435  -1.041  29.014  1.00  2.210          C  
ATOM   4356  C   LYS B 269      12.566   0.480  29.139  1.00  2.020          C  
ATOM   4357  O   LYS B 269      13.323   0.958  29.992  1.00  2.010          O  
ATOM   4358  CB  LYS B 269      13.687  -1.740  29.540  1.00  3.190          C  
ATOM   4359  CG  LYS B 269      13.499  -3.233  29.777  1.00  3.190          C  
ATOM   4360  CD  LYS B 269      14.740  -3.859  30.407  1.00  3.190          C  
ATOM   4361  CE  LYS B 269      14.549  -5.350  30.656  1.00  3.190          C  
ATOM   4362  NZ  LYS B 269      15.767  -5.976  31.250  1.00  3.190          N  
ATOM   4363  H   LYS B 269      12.861  -1.536  26.978  1.00  2.950          H  
ATOM   4364  HA  LYS B 269      11.618  -1.336  29.671  1.00  2.650          H  
ATOM   4365 1HB  LYS B 269      14.491  -1.624  28.812  1.00  3.830          H  
ATOM   4366 2HB  LYS B 269      14.020  -1.286  30.451  1.00  3.830          H  
ATOM   4367 1HG  LYS B 269      12.642  -3.386  30.434  1.00  3.830          H  
ATOM   4368 2HG  LYS B 269      13.291  -3.719  28.822  1.00  3.830          H  
ATOM   4369 1HD  LYS B 269      15.593  -3.711  29.742  1.00  3.830          H  
ATOM   4370 2HD  LYS B 269      14.950  -3.363  31.356  1.00  3.830          H  
ATOM   4371 1HE  LYS B 269      13.712  -5.492  31.337  1.00  3.830          H  
ATOM   4372 2HE  LYS B 269      14.325  -5.842  29.711  1.00  3.830          H  
ATOM   4373 1HZ  LYS B 269      15.600  -6.962  31.399  1.00  3.830          H  
ATOM   4374 2HZ  LYS B 269      16.550  -5.860  30.622  1.00  3.830          H  
ATOM   4375 3HZ  LYS B 269      15.979  -5.536  32.135  1.00  3.830          H  
ATOM   4376  N   THR B 270      11.772   1.251  28.370  1.00  1.930          N  
ATOM   4377  CA  THR B 270      11.791   2.723  28.446  1.00  1.770          C  
ATOM   4378  C   THR B 270      11.701   3.189  29.884  1.00  1.780          C  
ATOM   4379  O   THR B 270      12.396   4.121  30.285  1.00  1.740          O  
ATOM   4380  CB  THR B 270      10.659   3.389  27.641  1.00  2.540          C  
ATOM   4381  OG1 THR B 270      10.748   3.025  26.268  1.00  2.540          O  
ATOM   4382  CG2 THR B 270      10.841   4.883  27.728  1.00  2.540          C  
ATOM   4383  H   THR B 270      11.176   0.810  27.653  1.00  2.320          H  
ATOM   4384  HA  THR B 270      12.731   3.081  28.049  1.00  2.120          H  
ATOM   4385  HB  THR B 270       9.684   3.102  28.029  1.00  3.050          H  
ATOM   4386  HG1 THR B 270      10.547   2.069  26.169  1.00  3.050          H  
ATOM   4387 1HG2 THR B 270      10.079   5.355  27.141  1.00  3.050          H  
ATOM   4388 2HG2 THR B 270      10.766   5.227  28.750  1.00  3.050          H  
ATOM   4389 3HG2 THR B 270      11.817   5.143  27.335  1.00  3.050          H  
ATOM   4390  N   LYS B 271      10.860   2.546  30.681  1.00  1.880          N  
ATOM   4391  CA  LYS B 271      10.718   2.908  32.076  1.00  1.950          C  
ATOM   4392  C   LYS B 271      12.074   2.976  32.784  1.00  1.960          C  
ATOM   4393  O   LYS B 271      12.270   3.830  33.649  1.00  2.050          O  
ATOM   4394  CB  LYS B 271       9.808   1.911  32.780  1.00  2.700          C  
ATOM   4395  CG  LYS B 271       9.542   2.205  34.242  1.00  2.700          C  
ATOM   4396  CD  LYS B 271       8.522   1.223  34.790  1.00  2.700          C  
ATOM   4397  CE  LYS B 271       8.220   1.465  36.253  1.00  2.700          C  
ATOM   4398  NZ  LYS B 271       7.109   0.582  36.722  1.00  2.700          N  
ATOM   4399  H   LYS B 271      10.311   1.789  30.296  1.00  2.260          H  
ATOM   4400  HA  LYS B 271      10.263   3.899  32.131  1.00  2.340          H  
ATOM   4401 1HB  LYS B 271       8.846   1.873  32.267  1.00  3.240          H  
ATOM   4402 2HB  LYS B 271      10.252   0.916  32.718  1.00  3.240          H  
ATOM   4403 1HG  LYS B 271      10.470   2.113  34.817  1.00  3.240          H  
ATOM   4404 2HG  LYS B 271       9.161   3.222  34.352  1.00  3.240          H  
ATOM   4405 1HD  LYS B 271       7.589   1.310  34.226  1.00  3.240          H  
ATOM   4406 2HD  LYS B 271       8.903   0.208  34.675  1.00  3.240          H  
ATOM   4407 1HE  LYS B 271       9.110   1.266  36.847  1.00  3.240          H  
ATOM   4408 2HE  LYS B 271       7.924   2.506  36.392  1.00  3.240          H  
ATOM   4409 1HZ  LYS B 271       6.909   0.769  37.690  1.00  3.240          H  
ATOM   4410 2HZ  LYS B 271       6.265   0.801  36.148  1.00  3.240          H  
ATOM   4411 3HZ  LYS B 271       7.356  -0.384  36.606  1.00  3.240          H  
ATOM   4412  N   TYR B 272      12.994   2.061  32.459  1.00  1.940          N  
ATOM   4413  CA  TYR B 272      14.294   2.013  33.094  1.00  1.990          C  
ATOM   4414  C   TYR B 272      15.217   3.038  32.445  1.00  1.960          C  
ATOM   4415  O   TYR B 272      16.014   3.697  33.122  1.00  2.000          O  
ATOM   4416  CB  TYR B 272      14.807   0.589  33.043  1.00  2.770          C  
ATOM   4417  CG  TYR B 272      13.919  -0.261  33.904  1.00  2.770          C  
ATOM   4418  CD1 TYR B 272      12.926  -1.052  33.338  1.00  2.770          C  
ATOM   4419  CD2 TYR B 272      14.066  -0.214  35.270  1.00  2.770          C  
ATOM   4420  CE1 TYR B 272      12.099  -1.794  34.145  1.00  2.770          C  
ATOM   4421  CE2 TYR B 272      13.243  -0.949  36.078  1.00  2.770          C  
ATOM   4422  CZ  TYR B 272      12.262  -1.740  35.527  1.00  2.770          C  
ATOM   4423  OH  TYR B 272      11.443  -2.479  36.345  1.00  2.770          O  
ATOM   4424  H   TYR B 272      12.813   1.385  31.721  1.00  2.330          H  
ATOM   4425  HA  TYR B 272      14.175   2.275  34.137  1.00  2.390          H  
ATOM   4426 1HB  TYR B 272      14.796   0.212  32.026  1.00  3.320          H  
ATOM   4427 2HB  TYR B 272      15.826   0.535  33.423  1.00  3.320          H  
ATOM   4428  HD1 TYR B 272      12.791  -1.085  32.268  1.00  3.320          H  
ATOM   4429  HD2 TYR B 272      14.838   0.415  35.715  1.00  3.320          H  
ATOM   4430  HE1 TYR B 272      11.320  -2.414  33.706  1.00  3.320          H  
ATOM   4431  HE2 TYR B 272      13.369  -0.900  37.163  1.00  3.320          H  
ATOM   4432  HH  TYR B 272      11.666  -2.301  37.264  1.00  3.320          H  
ATOM   4433  N   ALA B 273      15.032   3.270  31.137  1.00  1.920          N  
ATOM   4434  CA  ALA B 273      15.817   4.298  30.449  1.00  1.920          C  
ATOM   4435  C   ALA B 273      15.570   5.623  31.165  1.00  1.870          C  
ATOM   4436  O   ALA B 273      16.463   6.457  31.308  1.00  1.980          O  
ATOM   4437  CB  ALA B 273      15.435   4.425  28.978  1.00  2.690          C  
ATOM   4438  H   ALA B 273      14.378   2.660  30.632  1.00  2.300          H  
ATOM   4439  HA  ALA B 273      16.871   4.039  30.528  1.00  2.300          H  
ATOM   4440 1HB  ALA B 273      16.039   5.196  28.510  1.00  3.230          H  
ATOM   4441 2HB  ALA B 273      15.604   3.484  28.489  1.00  3.230          H  
ATOM   4442 3HB  ALA B 273      14.388   4.694  28.895  1.00  3.230          H  
ATOM   4443  N   LEU B 274      14.331   5.787  31.635  1.00  1.780          N  
ATOM   4444  CA  LEU B 274      13.903   6.946  32.380  1.00  1.760          C  
ATOM   4445  C   LEU B 274      14.213   6.860  33.879  1.00  1.830          C  
ATOM   4446  O   LEU B 274      14.585   7.871  34.468  1.00  1.860          O  
ATOM   4447  CB  LEU B 274      12.422   7.147  32.153  1.00  2.470          C  
ATOM   4448  CG  LEU B 274      12.008   7.466  30.729  1.00  2.470          C  
ATOM   4449  CD1 LEU B 274      10.535   7.511  30.715  1.00  2.470          C  
ATOM   4450  CD2 LEU B 274      12.621   8.780  30.271  1.00  2.470          C  
ATOM   4451  H   LEU B 274      13.645   5.068  31.386  1.00  2.140          H  
ATOM   4452  HA  LEU B 274      14.439   7.794  31.999  1.00  2.110          H  
ATOM   4453 1HB  LEU B 274      11.913   6.225  32.441  1.00  2.970          H  
ATOM   4454 2HB  LEU B 274      12.070   7.933  32.784  1.00  2.970          H  
ATOM   4455  HG  LEU B 274      12.320   6.669  30.057  1.00  2.970          H  
ATOM   4456 1HD1 LEU B 274      10.175   7.699  29.719  1.00  2.970          H  
ATOM   4457 2HD1 LEU B 274      10.167   6.554  31.049  1.00  2.970          H  
ATOM   4458 3HD1 LEU B 274      10.195   8.291  31.382  1.00  2.970          H  
ATOM   4459 1HD2 LEU B 274      12.282   9.009  29.281  1.00  2.970          H  
ATOM   4460 2HD2 LEU B 274      12.316   9.549  30.937  1.00  2.970          H  
ATOM   4461 3HD2 LEU B 274      13.703   8.733  30.253  1.00  2.970          H  
ATOM   4462  N   GLU B 275      14.188   5.656  34.486  1.00  1.910          N  
ATOM   4463  CA  GLU B 275      14.504   5.461  35.916  1.00  2.000          C  
ATOM   4464  C   GLU B 275      15.882   6.049  36.220  1.00  2.030          C  
ATOM   4465  O   GLU B 275      16.115   6.599  37.304  1.00  2.060          O  
ATOM   4466  CB  GLU B 275      14.475   3.985  36.320  1.00  2.760          C  
ATOM   4467  CG  GLU B 275      14.620   3.731  37.818  1.00  2.760          C  
ATOM   4468  CD  GLU B 275      14.514   2.274  38.177  1.00  2.760          C  
ATOM   4469  OE1 GLU B 275      13.551   1.901  38.800  1.00  2.760          O  
ATOM   4470  OE2 GLU B 275      15.407   1.535  37.835  1.00  2.760          O  
ATOM   4471  H   GLU B 275      13.820   4.862  33.965  1.00  2.290          H  
ATOM   4472  HA  GLU B 275      13.764   5.992  36.513  1.00  2.400          H  
ATOM   4473 1HB  GLU B 275      13.532   3.541  35.999  1.00  3.320          H  
ATOM   4474 2HB  GLU B 275      15.283   3.458  35.818  1.00  3.320          H  
ATOM   4475 1HG  GLU B 275      15.592   4.099  38.150  1.00  3.320          H  
ATOM   4476 2HG  GLU B 275      13.852   4.292  38.348  1.00  3.320          H  
ATOM   4477  N   ILE B 276      16.786   5.965  35.241  1.00  2.040          N  
ATOM   4478  CA  ILE B 276      18.140   6.523  35.313  1.00  2.100          C  
ATOM   4479  C   ILE B 276      18.137   7.997  35.738  1.00  2.060          C  
ATOM   4480  O   ILE B 276      19.110   8.477  36.324  1.00  2.230          O  
ATOM   4481  CB  ILE B 276      18.851   6.403  33.938  1.00  2.920          C  
ATOM   4482  CG1 ILE B 276      19.154   4.906  33.645  1.00  2.920          C  
ATOM   4483  CG2 ILE B 276      20.112   7.308  33.852  1.00  2.920          C  
ATOM   4484  CD1 ILE B 276      19.579   4.603  32.213  1.00  2.920          C  
ATOM   4485  H   ILE B 276      16.513   5.407  34.420  1.00  2.450          H  
ATOM   4486  HA  ILE B 276      18.705   5.953  36.050  1.00  2.520          H  
ATOM   4487  HB  ILE B 276      18.154   6.731  33.164  1.00  3.500          H  
ATOM   4488 1HG1 ILE B 276      19.940   4.569  34.314  1.00  3.500          H  
ATOM   4489 2HG1 ILE B 276      18.260   4.336  33.854  1.00  3.500          H  
ATOM   4490 1HG2 ILE B 276      20.548   7.222  32.890  1.00  3.500          H  
ATOM   4491 2HG2 ILE B 276      19.850   8.354  34.003  1.00  3.500          H  
ATOM   4492 3HG2 ILE B 276      20.836   7.007  34.607  1.00  3.500          H  
ATOM   4493 1HD1 ILE B 276      19.747   3.532  32.108  1.00  3.500          H  
ATOM   4494 2HD1 ILE B 276      18.794   4.917  31.531  1.00  3.500          H  
ATOM   4495 3HD1 ILE B 276      20.484   5.122  31.973  1.00  3.500          H  
ATOM   4496  N   PHE B 277      17.074   8.717  35.394  1.00  1.960          N  
ATOM   4497  CA  PHE B 277      16.896  10.129  35.671  1.00  1.990          C  
ATOM   4498  C   PHE B 277      15.855  10.335  36.774  1.00  1.960          C  
ATOM   4499  O   PHE B 277      15.223  11.400  36.851  1.00  1.880          O  
ATOM   4500  CB  PHE B 277      16.373  10.829  34.439  1.00  2.770          C  
ATOM   4501  CG  PHE B 277      17.181  10.709  33.240  1.00  2.770          C  
ATOM   4502  CD1 PHE B 277      16.738   9.881  32.262  1.00  2.770          C  
ATOM   4503  CD2 PHE B 277      18.348  11.400  33.053  1.00  2.770          C  
ATOM   4504  CE1 PHE B 277      17.406   9.735  31.102  1.00  2.770          C  
ATOM   4505  CE2 PHE B 277      19.040  11.266  31.869  1.00  2.770          C  
ATOM   4506  CZ  PHE B 277      18.547  10.430  30.894  1.00  2.770          C  
ATOM   4507  H   PHE B 277      16.299   8.242  34.937  1.00  2.350          H  
ATOM   4508  HA  PHE B 277      17.847  10.561  35.989  1.00  2.390          H  
ATOM   4509 1HB  PHE B 277      15.420  10.391  34.215  1.00  3.330          H  
ATOM   4510 2HB  PHE B 277      16.218  11.879  34.640  1.00  3.330          H  
ATOM   4511  HD1 PHE B 277      15.827   9.341  32.428  1.00  3.330          H  
ATOM   4512  HD2 PHE B 277      18.715  12.070  33.846  1.00  3.330          H  
ATOM   4513  HE1 PHE B 277      17.016   9.067  30.338  1.00  3.330          H  
ATOM   4514  HE2 PHE B 277      19.960  11.822  31.705  1.00  3.330          H  
ATOM   4515  HZ  PHE B 277      19.053  10.323  29.955  1.00  3.330          H  
ATOM   4516  N   GLY B 278      15.644   9.330  37.617  1.00  2.080          N  
ATOM   4517  CA  GLY B 278      14.664   9.466  38.668  1.00  2.100          C  
ATOM   4518  C   GLY B 278      14.969  10.711  39.477  1.00  2.020          C  
ATOM   4519  O   GLY B 278      16.126  11.036  39.750  1.00  2.130          O  
ATOM   4520  H   GLY B 278      16.141   8.442  37.519  1.00  2.500          H  
ATOM   4521 1HA  GLY B 278      13.665   9.530  38.235  1.00  2.520          H  
ATOM   4522 2HA  GLY B 278      14.692   8.583  39.306  1.00  2.520          H  
ATOM   4523  N   LYS B 279      13.902  11.413  39.845  1.00  2.210          N  
ATOM   4524  CA  LYS B 279      13.915  12.683  40.571  1.00  2.370          C  
ATOM   4525  C   LYS B 279      14.487  13.857  39.754  1.00  2.150          C  
ATOM   4526  O   LYS B 279      14.592  14.971  40.271  1.00  2.310          O  
ATOM   4527  CB  LYS B 279      14.679  12.552  41.895  1.00  3.250          C  
ATOM   4528  CG  LYS B 279      14.139  11.474  42.831  1.00  3.250          C  
ATOM   4529  CD  LYS B 279      14.888  11.466  44.154  1.00  3.250          C  
ATOM   4530  CE  LYS B 279      14.381  10.364  45.080  1.00  3.250          C  
ATOM   4531  NZ  LYS B 279      15.132  10.330  46.370  1.00  3.250          N  
ATOM   4532  H   LYS B 279      12.997  11.041  39.583  1.00  2.650          H  
ATOM   4533  HA  LYS B 279      12.881  12.938  40.810  1.00  2.840          H  
ATOM   4534 1HB  LYS B 279      15.734  12.369  41.715  1.00  3.900          H  
ATOM   4535 2HB  LYS B 279      14.614  13.499  42.432  1.00  3.900          H  
ATOM   4536 1HG  LYS B 279      13.080  11.653  43.017  1.00  3.900          H  
ATOM   4537 2HG  LYS B 279      14.247  10.500  42.360  1.00  3.900          H  
ATOM   4538 1HD  LYS B 279      15.950  11.308  43.963  1.00  3.900          H  
ATOM   4539 2HD  LYS B 279      14.764  12.431  44.645  1.00  3.900          H  
ATOM   4540 1HE  LYS B 279      13.326  10.533  45.290  1.00  3.900          H  
ATOM   4541 2HE  LYS B 279      14.493   9.401  44.582  1.00  3.900          H  
ATOM   4542 1HZ  LYS B 279      14.768   9.589  46.953  1.00  3.900          H  
ATOM   4543 2HZ  LYS B 279      16.112  10.162  46.188  1.00  3.900          H  
ATOM   4544 3HZ  LYS B 279      15.027  11.214  46.847  1.00  3.900          H  
ATOM   4545  N   GLU B 280      14.778  13.637  38.462  1.00  1.910          N  
ATOM   4546  CA  GLU B 280      15.173  14.706  37.554  1.00  1.790          C  
ATOM   4547  C   GLU B 280      14.011  14.886  36.586  1.00  1.540          C  
ATOM   4548  O   GLU B 280      13.721  16.002  36.151  1.00  1.530          O  
ATOM   4549  CB  GLU B 280      16.475  14.392  36.799  1.00  2.550          C  
ATOM   4550  CG  GLU B 280      17.709  14.202  37.692  1.00  2.550          C  
ATOM   4551  CD  GLU B 280      18.982  13.928  36.904  1.00  2.550          C  
ATOM   4552  OE1 GLU B 280      18.906  13.868  35.713  1.00  2.550          O  
ATOM   4553  OE2 GLU B 280      20.029  13.801  37.485  1.00  2.550          O  
ATOM   4554  H   GLU B 280      14.723  12.696  38.079  1.00  2.290          H  
ATOM   4555  HA  GLU B 280      15.307  15.629  38.114  1.00  2.150          H  
ATOM   4556 1HB  GLU B 280      16.348  13.507  36.208  1.00  3.060          H  
ATOM   4557 2HB  GLU B 280      16.691  15.205  36.110  1.00  3.060          H  
ATOM   4558 1HG  GLU B 280      17.845  15.095  38.298  1.00  3.060          H  
ATOM   4559 2HG  GLU B 280      17.514  13.364  38.367  1.00  3.060          H  
ATOM   4560  N   ILE B 281      13.339  13.762  36.275  1.00  1.440          N  
ATOM   4561  CA  ILE B 281      12.179  13.739  35.368  1.00  1.250          C  
ATOM   4562  C   ILE B 281      10.962  13.039  35.970  1.00  1.260          C  
ATOM   4563  O   ILE B 281      11.063  12.306  36.965  1.00  1.380          O  
ATOM   4564  CB  ILE B 281      12.490  13.036  34.021  1.00  1.830          C  
ATOM   4565  CG1 ILE B 281      12.881  11.511  34.189  1.00  1.830          C  
ATOM   4566  CG2 ILE B 281      13.650  13.749  33.373  1.00  1.830          C  
ATOM   4567  CD1 ILE B 281      11.737  10.445  34.240  1.00  1.830          C  
ATOM   4568  H   ILE B 281      13.704  12.896  36.667  1.00  1.730          H  
ATOM   4569  HA  ILE B 281      11.889  14.769  35.153  1.00  1.500          H  
ATOM   4570  HB  ILE B 281      11.616  13.102  33.381  1.00  2.190          H  
ATOM   4571 1HG1 ILE B 281      13.514  11.248  33.347  1.00  2.190          H  
ATOM   4572 2HG1 ILE B 281      13.447  11.411  35.102  1.00  2.190          H  
ATOM   4573 1HG2 ILE B 281      13.868  13.303  32.415  1.00  2.190          H  
ATOM   4574 2HG2 ILE B 281      13.408  14.785  33.246  1.00  2.190          H  
ATOM   4575 3HG2 ILE B 281      14.516  13.668  34.017  1.00  2.190          H  
ATOM   4576 1HD1 ILE B 281      12.200   9.475  34.353  1.00  2.190          H  
ATOM   4577 2HD1 ILE B 281      11.078  10.592  35.072  1.00  2.190          H  
ATOM   4578 3HD1 ILE B 281      11.151  10.469  33.333  1.00  2.190          H  
ATOM   4579  N   LYS B 282       9.817  13.224  35.305  1.00  1.170          N  
ATOM   4580  CA  LYS B 282       8.559  12.552  35.613  1.00  1.190          C  
ATOM   4581  C   LYS B 282       8.162  11.584  34.498  1.00  1.150          C  
ATOM   4582  O   LYS B 282       8.160  11.952  33.323  1.00  1.120          O  
ATOM   4583  CB  LYS B 282       7.446  13.589  35.827  1.00  1.660          C  
ATOM   4584  CG  LYS B 282       6.004  13.021  36.014  1.00  1.660          C  
ATOM   4585  CD  LYS B 282       5.838  12.284  37.346  1.00  1.660          C  
ATOM   4586  CE  LYS B 282       4.413  11.784  37.539  1.00  1.660          C  
ATOM   4587  NZ  LYS B 282       4.266  10.992  38.791  1.00  1.660          N  
ATOM   4588  H   LYS B 282       9.814  13.884  34.520  1.00  1.400          H  
ATOM   4589  HA  LYS B 282       8.695  11.977  36.527  1.00  1.430          H  
ATOM   4590 1HB  LYS B 282       7.683  14.191  36.708  1.00  1.990          H  
ATOM   4591 2HB  LYS B 282       7.441  14.268  34.980  1.00  1.990          H  
ATOM   4592 1HG  LYS B 282       5.301  13.855  35.992  1.00  1.990          H  
ATOM   4593 2HG  LYS B 282       5.748  12.351  35.190  1.00  1.990          H  
ATOM   4594 1HD  LYS B 282       6.500  11.422  37.376  1.00  1.990          H  
ATOM   4595 2HD  LYS B 282       6.100  12.951  38.167  1.00  1.990          H  
ATOM   4596 1HE  LYS B 282       3.734  12.635  37.572  1.00  1.990          H  
ATOM   4597 2HE  LYS B 282       4.148  11.152  36.701  1.00  1.990          H  
ATOM   4598 1HZ  LYS B 282       3.312  10.670  38.875  1.00  1.990          H  
ATOM   4599 2HZ  LYS B 282       4.889  10.195  38.742  1.00  1.990          H  
ATOM   4600 3HZ  LYS B 282       4.501  11.561  39.591  1.00  1.990          H  
ATOM   4601  N   VAL B 283       7.777  10.367  34.863  1.00  1.230          N  
ATOM   4602  CA  VAL B 283       7.341   9.398  33.864  1.00  1.210          C  
ATOM   4603  C   VAL B 283       5.886   8.970  34.042  1.00  1.220          C  
ATOM   4604  O   VAL B 283       5.425   8.692  35.154  1.00  1.340          O  
ATOM   4605  CB  VAL B 283       8.282   8.166  33.853  1.00  1.700          C  
ATOM   4606  CG1 VAL B 283       8.364   7.514  35.224  1.00  1.700          C  
ATOM   4607  CG2 VAL B 283       7.780   7.133  32.816  1.00  1.700          C  
ATOM   4608  H   VAL B 283       7.809  10.107  35.839  1.00  1.480          H  
ATOM   4609  HA  VAL B 283       7.424   9.865  32.884  1.00  1.450          H  
ATOM   4610  HB  VAL B 283       9.280   8.502  33.583  1.00  2.040          H  
ATOM   4611 1HG1 VAL B 283       9.048   6.665  35.177  1.00  2.040          H  
ATOM   4612 2HG1 VAL B 283       8.735   8.231  35.951  1.00  2.040          H  
ATOM   4613 3HG1 VAL B 283       7.380   7.159  35.532  1.00  2.040          H  
ATOM   4614 1HG2 VAL B 283       8.465   6.289  32.796  1.00  2.040          H  
ATOM   4615 2HG2 VAL B 283       6.788   6.767  33.078  1.00  2.040          H  
ATOM   4616 3HG2 VAL B 283       7.741   7.600  31.826  1.00  2.040          H  
ATOM   4617  N   ILE B 284       5.169   8.940  32.920  1.00  1.110          N  
ATOM   4618  CA  ILE B 284       3.779   8.515  32.868  1.00  1.110          C  
ATOM   4619  C   ILE B 284       3.688   7.134  32.238  1.00  1.170          C  
ATOM   4620  O   ILE B 284       4.153   6.906  31.118  1.00  1.130          O  
ATOM   4621  CB  ILE B 284       2.919   9.493  32.039  1.00  1.550          C  
ATOM   4622  CG1 ILE B 284       3.061  10.936  32.573  1.00  1.550          C  
ATOM   4623  CG2 ILE B 284       1.454   9.025  31.947  1.00  1.550          C  
ATOM   4624  CD1 ILE B 284       2.662  11.181  34.008  1.00  1.550          C  
ATOM   4625  H   ILE B 284       5.648   9.219  32.059  1.00  1.330          H  
ATOM   4626  HA  ILE B 284       3.387   8.442  33.880  1.00  1.330          H  
ATOM   4627  HB  ILE B 284       3.307   9.518  31.062  1.00  1.860          H  
ATOM   4628 1HG1 ILE B 284       4.100  11.206  32.469  1.00  1.860          H  
ATOM   4629 2HG1 ILE B 284       2.466  11.594  31.939  1.00  1.860          H  
ATOM   4630 1HG2 ILE B 284       0.890   9.717  31.321  1.00  1.860          H  
ATOM   4631 2HG2 ILE B 284       1.404   8.030  31.499  1.00  1.860          H  
ATOM   4632 3HG2 ILE B 284       1.004   8.987  32.935  1.00  1.860          H  
ATOM   4633 1HD1 ILE B 284       2.832  12.232  34.248  1.00  1.860          H  
ATOM   4634 2HD1 ILE B 284       1.611  10.944  34.155  1.00  1.860          H  
ATOM   4635 3HD1 ILE B 284       3.265  10.567  34.661  1.00  1.860          H  
ATOM   4636  N   GLU B 285       3.079   6.209  32.959  1.00  1.300          N  
ATOM   4637  CA  GLU B 285       2.943   4.838  32.484  1.00  1.400          C  
ATOM   4638  C   GLU B 285       1.514   4.543  32.027  1.00  1.350          C  
ATOM   4639  O   GLU B 285       0.653   4.276  32.866  1.00  1.430          O  
ATOM   4640  CB  GLU B 285       3.319   3.868  33.614  1.00  1.920          C  
ATOM   4641  CG  GLU B 285       4.769   3.966  34.100  1.00  1.920          C  
ATOM   4642  CD  GLU B 285       5.072   3.024  35.271  1.00  1.920          C  
ATOM   4643  OE1 GLU B 285       5.052   1.814  35.092  1.00  1.920          O  
ATOM   4644  OE2 GLU B 285       5.335   3.523  36.347  1.00  1.920          O  
ATOM   4645  H   GLU B 285       2.719   6.467  33.869  1.00  1.560          H  
ATOM   4646  HA  GLU B 285       3.611   4.687  31.635  1.00  1.680          H  
ATOM   4647 1HB  GLU B 285       2.671   4.042  34.473  1.00  2.300          H  
ATOM   4648 2HB  GLU B 285       3.148   2.845  33.279  1.00  2.300          H  
ATOM   4649 1HG  GLU B 285       5.437   3.727  33.271  1.00  2.300          H  
ATOM   4650 2HG  GLU B 285       4.973   4.994  34.404  1.00  2.300          H  
ATOM   4651  N   ASN B 286       1.247   4.623  30.719  1.00  1.350          N  
ATOM   4652  CA  ASN B 286      -0.110   4.391  30.222  1.00  1.360          C  
ATOM   4653  C   ASN B 286      -0.266   2.955  29.735  1.00  1.430          C  
ATOM   4654  O   ASN B 286       0.688   2.348  29.222  1.00  1.470          O  
ATOM   4655  CB  ASN B 286      -0.495   5.376  29.142  1.00  1.900          C  
ATOM   4656  CG  ASN B 286      -0.674   6.769  29.631  1.00  1.900          C  
ATOM   4657  OD1 ASN B 286      -1.159   7.038  30.743  1.00  1.900          O  
ATOM   4658  ND2 ASN B 286      -0.311   7.680  28.795  1.00  1.900          N  
ATOM   4659  H   ASN B 286       1.997   4.826  30.049  1.00  1.620          H  
ATOM   4660  HA  ASN B 286      -0.813   4.518  31.049  1.00  1.630          H  
ATOM   4661 1HB  ASN B 286       0.281   5.396  28.388  1.00  2.280          H  
ATOM   4662 2HB  ASN B 286      -1.413   5.049  28.655  1.00  2.280          H  
ATOM   4663 1HD2 ASN B 286      -0.407   8.643  29.033  1.00  2.280          H  
ATOM   4664 2HD2 ASN B 286       0.061   7.411  27.872  1.00  2.280          H  
ATOM   4665  N   GLU B 287      -1.493   2.439  29.843  1.00  1.620          N  
ATOM   4666  CA  GLU B 287      -1.826   1.076  29.440  1.00  1.790          C  
ATOM   4667  C   GLU B 287      -1.614   0.746  27.968  1.00  1.760          C  
ATOM   4668  O   GLU B 287      -1.233  -0.383  27.642  1.00  1.880          O  
ATOM   4669  CB  GLU B 287      -3.298   0.794  29.763  1.00  2.440          C  
ATOM   4670  CG  GLU B 287      -3.651   0.837  31.243  1.00  2.440          C  
ATOM   4671  CD  GLU B 287      -3.927   2.237  31.737  1.00  2.440          C  
ATOM   4672  OE1 GLU B 287      -3.806   3.164  30.949  1.00  2.440          O  
ATOM   4673  OE2 GLU B 287      -4.253   2.389  32.885  1.00  2.440          O  
ATOM   4674  H   GLU B 287      -2.232   3.007  30.267  1.00  1.940          H  
ATOM   4675  HA  GLU B 287      -1.205   0.400  30.025  1.00  2.150          H  
ATOM   4676 1HB  GLU B 287      -3.929   1.514  29.240  1.00  2.930          H  
ATOM   4677 2HB  GLU B 287      -3.562  -0.195  29.389  1.00  2.930          H  
ATOM   4678 1HG  GLU B 287      -4.531   0.219  31.417  1.00  2.930          H  
ATOM   4679 2HG  GLU B 287      -2.823   0.413  31.811  1.00  2.930          H  
ATOM   4680  N   SER B 288      -1.846   1.704  27.078  1.00  1.720          N  
ATOM   4681  CA  SER B 288      -1.729   1.379  25.664  1.00  1.830          C  
ATOM   4682  C   SER B 288      -1.400   2.526  24.721  1.00  1.860          C  
ATOM   4683  O   SER B 288      -1.437   3.718  25.056  1.00  1.870          O  
ATOM   4684  CB  SER B 288      -2.975   0.695  25.180  1.00  2.520          C  
ATOM   4685  OG  SER B 288      -4.090   1.541  25.171  1.00  2.520          O  
ATOM   4686  H   SER B 288      -2.150   2.614  27.383  1.00  2.060          H  
ATOM   4687  HA  SER B 288      -0.942   0.642  25.566  1.00  2.200          H  
ATOM   4688 1HB  SER B 288      -2.796   0.323  24.173  1.00  3.020          H  
ATOM   4689 2HB  SER B 288      -3.184  -0.172  25.801  1.00  3.020          H  
ATOM   4690  HG  SER B 288      -4.773   1.013  24.696  1.00  3.020          H  
ATOM   4691  N   ASN B 289      -1.092   2.141  23.487  1.00  1.940          N  
ATOM   4692  CA  ASN B 289      -0.726   3.052  22.418  1.00  2.040          C  
ATOM   4693  C   ASN B 289      -1.919   3.793  21.835  1.00  1.810          C  
ATOM   4694  O   ASN B 289      -2.404   3.475  20.749  1.00  1.940          O  
ATOM   4695  CB  ASN B 289       0.006   2.329  21.308  1.00  2.820          C  
ATOM   4696  CG  ASN B 289       0.592   3.301  20.302  1.00  2.820          C  
ATOM   4697  OD1 ASN B 289       0.739   4.498  20.618  1.00  2.820          O  
ATOM   4698  ND2 ASN B 289       0.918   2.831  19.118  1.00  2.820          N  
ATOM   4699  H   ASN B 289      -1.065   1.138  23.307  1.00  2.330          H  
ATOM   4700  HA  ASN B 289      -0.049   3.793  22.824  1.00  2.450          H  
ATOM   4701 1HB  ASN B 289       0.802   1.735  21.743  1.00  3.380          H  
ATOM   4702 2HB  ASN B 289      -0.670   1.647  20.802  1.00  3.380          H  
ATOM   4703 1HD2 ASN B 289       1.308   3.440  18.427  1.00  3.380          H  
ATOM   4704 2HD2 ASN B 289       0.775   1.867  18.903  1.00  3.380          H  
ATOM   4705  N   LYS B 290      -2.356   4.821  22.558  1.00  1.680          N  
ATOM   4706  CA  LYS B 290      -3.510   5.645  22.190  1.00  1.660          C  
ATOM   4707  C   LYS B 290      -3.143   6.783  21.227  1.00  1.620          C  
ATOM   4708  O   LYS B 290      -3.985   7.615  20.895  1.00  1.840          O  
ATOM   4709  CB  LYS B 290      -4.166   6.239  23.437  1.00  2.330          C  
ATOM   4710  CG  LYS B 290      -4.803   5.215  24.353  1.00  2.330          C  
ATOM   4711  CD  LYS B 290      -5.456   5.879  25.558  1.00  2.330          C  
ATOM   4712  CE  LYS B 290      -6.103   4.846  26.470  1.00  2.330          C  
ATOM   4713  NZ  LYS B 290      -6.730   5.475  27.673  1.00  2.330          N  
ATOM   4714  H   LYS B 290      -1.893   4.952  23.462  1.00  2.020          H  
ATOM   4715  HA  LYS B 290      -4.238   5.006  21.687  1.00  1.990          H  
ATOM   4716 1HB  LYS B 290      -3.418   6.786  24.010  1.00  2.800          H  
ATOM   4717 2HB  LYS B 290      -4.937   6.950  23.136  1.00  2.800          H  
ATOM   4718 1HG  LYS B 290      -5.562   4.662  23.795  1.00  2.800          H  
ATOM   4719 2HG  LYS B 290      -4.046   4.505  24.694  1.00  2.800          H  
ATOM   4720 1HD  LYS B 290      -4.704   6.434  26.121  1.00  2.800          H  
ATOM   4721 2HD  LYS B 290      -6.220   6.577  25.215  1.00  2.800          H  
ATOM   4722 1HE  LYS B 290      -6.868   4.307  25.911  1.00  2.800          H  
ATOM   4723 2HE  LYS B 290      -5.340   4.135  26.799  1.00  2.800          H  
ATOM   4724 1HZ  LYS B 290      -7.144   4.756  28.250  1.00  2.800          H  
ATOM   4725 2HZ  LYS B 290      -6.027   5.968  28.207  1.00  2.800          H  
ATOM   4726 3HZ  LYS B 290      -7.447   6.125  27.381  1.00  2.800          H  
ATOM   4727  N   GLY B 291      -1.881   6.842  20.813  1.00  1.520          N  
ATOM   4728  CA  GLY B 291      -1.390   7.854  19.886  1.00  1.500          C  
ATOM   4729  C   GLY B 291      -0.656   8.987  20.579  1.00  1.330          C  
ATOM   4730  O   GLY B 291      -0.935   9.317  21.739  1.00  1.210          O  
ATOM   4731  H   GLY B 291      -1.240   6.129  21.140  1.00  1.820          H  
ATOM   4732 1HA  GLY B 291      -0.721   7.380  19.167  1.00  1.800          H  
ATOM   4733 2HA  GLY B 291      -2.224   8.260  19.313  1.00  1.800          H  
ATOM   4734  N   LEU B 292       0.272   9.604  19.843  1.00  1.360          N  
ATOM   4735  CA  LEU B 292       1.098  10.686  20.362  1.00  1.260          C  
ATOM   4736  C   LEU B 292       0.266  11.886  20.784  1.00  1.140          C  
ATOM   4737  O   LEU B 292       0.590  12.528  21.780  1.00  1.030          O  
ATOM   4738  CB  LEU B 292       2.149  11.108  19.325  1.00  1.800          C  
ATOM   4739  CG  LEU B 292       3.529  10.357  19.380  1.00  1.800          C  
ATOM   4740  CD1 LEU B 292       3.341   8.842  19.194  1.00  1.800          C  
ATOM   4741  CD2 LEU B 292       4.453  10.943  18.321  1.00  1.800          C  
ATOM   4742  H   LEU B 292       0.422   9.290  18.889  1.00  1.630          H  
ATOM   4743  HA  LEU B 292       1.626  10.316  21.236  1.00  1.510          H  
ATOM   4744 1HB  LEU B 292       1.724  10.966  18.329  1.00  2.160          H  
ATOM   4745 2HB  LEU B 292       2.351  12.172  19.457  1.00  2.160          H  
ATOM   4746  HG  LEU B 292       3.968  10.498  20.328  1.00  2.160          H  
ATOM   4747 1HD1 LEU B 292       4.316   8.352  19.249  1.00  2.160          H  
ATOM   4748 2HD1 LEU B 292       2.703   8.440  19.979  1.00  2.160          H  
ATOM   4749 3HD1 LEU B 292       2.892   8.644  18.222  1.00  2.160          H  
ATOM   4750 1HD2 LEU B 292       5.424  10.448  18.364  1.00  2.160          H  
ATOM   4751 2HD2 LEU B 292       4.018  10.799  17.332  1.00  2.160          H  
ATOM   4752 3HD2 LEU B 292       4.593  12.014  18.503  1.00  2.160          H  
ATOM   4753  N   SER B 293      -0.806  12.183  20.056  1.00  1.200          N  
ATOM   4754  CA  SER B 293      -1.659  13.319  20.416  1.00  1.170          C  
ATOM   4755  C   SER B 293      -2.261  13.119  21.802  1.00  1.070          C  
ATOM   4756  O   SER B 293      -2.147  13.987  22.675  1.00  1.030          O  
ATOM   4757  CB  SER B 293      -2.778  13.493  19.405  1.00  1.650          C  
ATOM   4758  OG  SER B 293      -3.627  14.540  19.753  1.00  1.650          O  
ATOM   4759  H   SER B 293      -0.995  11.619  19.218  1.00  1.440          H  
ATOM   4760  HA  SER B 293      -1.049  14.222  20.428  1.00  1.400          H  
ATOM   4761 1HB  SER B 293      -2.350  13.701  18.434  1.00  1.980          H  
ATOM   4762 2HB  SER B 293      -3.350  12.568  19.320  1.00  1.980          H  
ATOM   4763  HG  SER B 293      -4.326  14.537  19.073  1.00  1.980          H  
ATOM   4764  N   ALA B 294      -2.864  11.943  22.031  1.00  1.110          N  
ATOM   4765  CA  ALA B 294      -3.470  11.631  23.323  1.00  1.080          C  
ATOM   4766  C   ALA B 294      -2.427  11.665  24.435  1.00  0.980          C  
ATOM   4767  O   ALA B 294      -2.685  12.137  25.549  1.00  0.990          O  
ATOM   4768  CB  ALA B 294      -4.113  10.254  23.269  1.00  1.520          C  
ATOM   4769  H   ALA B 294      -2.929  11.275  21.269  1.00  1.330          H  
ATOM   4770  HA  ALA B 294      -4.227  12.386  23.536  1.00  1.300          H  
ATOM   4771 1HB  ALA B 294      -4.577  10.029  24.225  1.00  1.830          H  
ATOM   4772 2HB  ALA B 294      -4.867  10.230  22.483  1.00  1.830          H  
ATOM   4773 3HB  ALA B 294      -3.346   9.505  23.051  1.00  1.830          H  
ATOM   4774  N   SER B 295      -1.244  11.159  24.117  1.00  0.940          N  
ATOM   4775  CA  SER B 295      -0.128  11.081  25.035  1.00  0.890          C  
ATOM   4776  C   SER B 295       0.356  12.440  25.485  1.00  0.840          C  
ATOM   4777  O   SER B 295       0.489  12.705  26.694  1.00  0.840          O  
ATOM   4778  CB  SER B 295       0.958  10.339  24.346  1.00  1.270          C  
ATOM   4779  OG  SER B 295       2.064  10.229  25.126  1.00  1.270          O  
ATOM   4780  H   SER B 295      -1.114  10.750  23.186  1.00  1.130          H  
ATOM   4781  HA  SER B 295      -0.442  10.513  25.911  1.00  1.070          H  
ATOM   4782 1HB  SER B 295       0.578   9.364  24.081  1.00  1.520          H  
ATOM   4783 2HB  SER B 295       1.218  10.831  23.439  1.00  1.520          H  
ATOM   4784  HG  SER B 295       2.404   9.335  24.915  1.00  1.520          H  
ATOM   4785  N   LEU B 296       0.567  13.335  24.518  1.00  0.860          N  
ATOM   4786  CA  LEU B 296       0.995  14.674  24.835  1.00  0.880          C  
ATOM   4787  C   LEU B 296      -0.088  15.345  25.645  1.00  0.900          C  
ATOM   4788  O   LEU B 296       0.193  15.956  26.670  1.00  0.910          O  
ATOM   4789  CB  LEU B 296       1.222  15.480  23.558  1.00  1.220          C  
ATOM   4790  CG  LEU B 296       2.415  15.091  22.648  1.00  1.220          C  
ATOM   4791  CD1 LEU B 296       2.268  15.859  21.377  1.00  1.220          C  
ATOM   4792  CD2 LEU B 296       3.765  15.398  23.329  1.00  1.220          C  
ATOM   4793  H   LEU B 296       0.448  13.053  23.541  1.00  1.030          H  
ATOM   4794  HA  LEU B 296       1.902  14.624  25.430  1.00  1.060          H  
ATOM   4795 1HB  LEU B 296       0.316  15.382  22.952  1.00  1.470          H  
ATOM   4796 2HB  LEU B 296       1.336  16.527  23.828  1.00  1.470          H  
ATOM   4797  HG  LEU B 296       2.376  14.039  22.414  1.00  1.470          H  
ATOM   4798 1HD1 LEU B 296       3.084  15.603  20.697  1.00  1.470          H  
ATOM   4799 2HD1 LEU B 296       1.314  15.609  20.909  1.00  1.470          H  
ATOM   4800 3HD1 LEU B 296       2.292  16.909  21.604  1.00  1.470          H  
ATOM   4801 1HD2 LEU B 296       4.586  15.128  22.658  1.00  1.470          H  
ATOM   4802 2HD2 LEU B 296       3.835  16.451  23.575  1.00  1.470          H  
ATOM   4803 3HD2 LEU B 296       3.845  14.810  24.224  1.00  1.470          H  
ATOM   4804  N   ASN B 297      -1.358  15.163  25.261  1.00  0.930          N  
ATOM   4805  CA  ASN B 297      -2.432  15.797  26.003  1.00  1.000          C  
ATOM   4806  C   ASN B 297      -2.387  15.429  27.479  1.00  0.960          C  
ATOM   4807  O   ASN B 297      -2.533  16.308  28.334  1.00  1.010          O  
ATOM   4808  CB  ASN B 297      -3.775  15.454  25.414  1.00  1.370          C  
ATOM   4809  CG  ASN B 297      -4.872  16.164  26.106  1.00  1.370          C  
ATOM   4810  OD1 ASN B 297      -5.617  15.513  26.851  1.00  1.370          O  
ATOM   4811  ND2 ASN B 297      -4.993  17.453  25.901  1.00  1.370          N  
ATOM   4812  H   ASN B 297      -1.582  14.637  24.409  1.00  1.120          H  
ATOM   4813  HA  ASN B 297      -2.302  16.876  25.934  1.00  1.200          H  
ATOM   4814 1HB  ASN B 297      -3.779  15.688  24.366  1.00  1.650          H  
ATOM   4815 2HB  ASN B 297      -3.943  14.385  25.504  1.00  1.650          H  
ATOM   4816 1HD2 ASN B 297      -5.718  17.973  26.356  1.00  1.650          H  
ATOM   4817 2HD2 ASN B 297      -4.356  17.925  25.289  1.00  1.650          H  
ATOM   4818  N   LEU B 298      -2.181  14.146  27.793  1.00  0.920          N  
ATOM   4819  CA  LEU B 298      -2.100  13.755  29.192  1.00  0.950          C  
ATOM   4820  C   LEU B 298      -0.903  14.416  29.884  1.00  0.920          C  
ATOM   4821  O   LEU B 298      -1.030  14.909  31.012  1.00  0.980          O  
ATOM   4822  CB  LEU B 298      -1.987  12.225  29.299  1.00  1.320          C  
ATOM   4823  CG  LEU B 298      -3.255  11.397  28.902  1.00  1.320          C  
ATOM   4824  CD1 LEU B 298      -2.882   9.911  28.841  1.00  1.320          C  
ATOM   4825  CD2 LEU B 298      -4.382  11.621  29.924  1.00  1.320          C  
ATOM   4826  H   LEU B 298      -2.134  13.447  27.042  1.00  1.100          H  
ATOM   4827  HA  LEU B 298      -2.999  14.096  29.692  1.00  1.140          H  
ATOM   4828 1HB  LEU B 298      -1.174  11.906  28.640  1.00  1.580          H  
ATOM   4829 2HB  LEU B 298      -1.718  11.965  30.320  1.00  1.580          H  
ATOM   4830  HG  LEU B 298      -3.598  11.704  27.914  1.00  1.580          H  
ATOM   4831 1HD1 LEU B 298      -3.754   9.327  28.552  1.00  1.580          H  
ATOM   4832 2HD1 LEU B 298      -2.095   9.774  28.099  1.00  1.580          H  
ATOM   4833 3HD1 LEU B 298      -2.530   9.576  29.817  1.00  1.580          H  
ATOM   4834 1HD2 LEU B 298      -5.249  11.031  29.630  1.00  1.580          H  
ATOM   4835 2HD2 LEU B 298      -4.047  11.305  30.913  1.00  1.580          H  
ATOM   4836 3HD2 LEU B 298      -4.665  12.666  29.957  1.00  1.580          H  
ATOM   4837  N   GLY B 299       0.252  14.461  29.203  1.00  0.850          N  
ATOM   4838  CA  GLY B 299       1.442  15.098  29.766  1.00  0.830          C  
ATOM   4839  C   GLY B 299       1.214  16.578  30.046  1.00  0.830          C  
ATOM   4840  O   GLY B 299       1.678  17.125  31.045  1.00  0.860          O  
ATOM   4841  H   GLY B 299       0.310  13.993  28.286  1.00  1.020          H  
ATOM   4842 1HA  GLY B 299       1.745  14.581  30.674  1.00  1.000          H  
ATOM   4843 2HA  GLY B 299       2.245  15.008  29.053  1.00  1.000          H  
ATOM   4844  N   ILE B 300       0.476  17.221  29.152  1.00  0.830          N  
ATOM   4845  CA  ILE B 300       0.146  18.628  29.267  1.00  0.880          C  
ATOM   4846  C   ILE B 300      -0.788  18.857  30.443  1.00  0.960          C  
ATOM   4847  O   ILE B 300      -0.545  19.729  31.270  1.00  1.010          O  
ATOM   4848  CB  ILE B 300      -0.474  19.134  27.960  1.00  1.210          C  
ATOM   4849  CG1 ILE B 300       0.640  19.092  26.876  1.00  1.210          C  
ATOM   4850  CG2 ILE B 300      -1.073  20.563  28.160  1.00  1.210          C  
ATOM   4851  CD1 ILE B 300       0.171  19.243  25.475  1.00  1.210          C  
ATOM   4852  H   ILE B 300       0.181  16.693  28.331  1.00  1.000          H  
ATOM   4853  HA  ILE B 300       1.059  19.181  29.432  1.00  1.060          H  
ATOM   4854  HB  ILE B 300      -1.260  18.456  27.643  1.00  1.450          H  
ATOM   4855 1HG1 ILE B 300       1.337  19.856  27.087  1.00  1.450          H  
ATOM   4856 2HG1 ILE B 300       1.158  18.151  26.950  1.00  1.450          H  
ATOM   4857 1HG2 ILE B 300      -1.500  20.897  27.234  1.00  1.450          H  
ATOM   4858 2HG2 ILE B 300      -1.858  20.548  28.916  1.00  1.450          H  
ATOM   4859 3HG2 ILE B 300      -0.300  21.253  28.476  1.00  1.450          H  
ATOM   4860 1HD1 ILE B 300       1.029  19.189  24.808  1.00  1.450          H  
ATOM   4861 2HD1 ILE B 300      -0.520  18.437  25.239  1.00  1.450          H  
ATOM   4862 3HD1 ILE B 300      -0.328  20.190  25.336  1.00  1.450          H  
ATOM   4863  N   ARG B 301      -1.834  18.054  30.570  1.00  1.020          N  
ATOM   4864  CA  ARG B 301      -2.771  18.205  31.678  1.00  1.160          C  
ATOM   4865  C   ARG B 301      -2.059  18.110  33.038  1.00  1.170          C  
ATOM   4866  O   ARG B 301      -2.393  18.844  33.972  1.00  1.290          O  
ATOM   4867  CB  ARG B 301      -3.863  17.150  31.577  1.00  1.570          C  
ATOM   4868  CG  ARG B 301      -4.873  17.386  30.451  1.00  1.570          C  
ATOM   4869  CD  ARG B 301      -5.866  16.281  30.349  1.00  1.570          C  
ATOM   4870  NE  ARG B 301      -6.798  16.482  29.233  1.00  1.570          N  
ATOM   4871  CZ  ARG B 301      -7.936  17.218  29.279  1.00  1.570          C  
ATOM   4872  NH1 ARG B 301      -8.297  17.832  30.392  1.00  1.570          N  
ATOM   4873  NH2 ARG B 301      -8.698  17.329  28.199  1.00  1.570          N  
ATOM   4874  H   ARG B 301      -1.997  17.347  29.847  1.00  1.220          H  
ATOM   4875  HA  ARG B 301      -3.236  19.185  31.598  1.00  1.390          H  
ATOM   4876 1HB  ARG B 301      -3.403  16.176  31.401  1.00  1.880          H  
ATOM   4877 2HB  ARG B 301      -4.405  17.093  32.518  1.00  1.880          H  
ATOM   4878 1HG  ARG B 301      -5.405  18.315  30.643  1.00  1.880          H  
ATOM   4879 2HG  ARG B 301      -4.357  17.467  29.501  1.00  1.880          H  
ATOM   4880 1HD  ARG B 301      -5.324  15.352  30.161  1.00  1.880          H  
ATOM   4881 2HD  ARG B 301      -6.431  16.184  31.271  1.00  1.880          H  
ATOM   4882  HE  ARG B 301      -6.549  16.044  28.339  1.00  1.880          H  
ATOM   4883 1HH1 ARG B 301      -7.731  17.757  31.222  1.00  1.880          H  
ATOM   4884 2HH1 ARG B 301      -9.146  18.383  30.415  1.00  1.880          H  
ATOM   4885 1HH2 ARG B 301      -8.449  16.858  27.337  1.00  1.880          H  
ATOM   4886 2HH2 ARG B 301      -9.542  17.881  28.233  1.00  1.880          H  
ATOM   4887  N   SER B 302      -1.049  17.242  33.128  1.00  1.090          N  
ATOM   4888  CA  SER B 302      -0.253  17.034  34.339  1.00  1.160          C  
ATOM   4889  C   SER B 302       0.967  17.970  34.456  1.00  1.120          C  
ATOM   4890  O   SER B 302       1.746  17.862  35.409  1.00  1.250          O  
ATOM   4891  CB  SER B 302       0.231  15.593  34.401  1.00  1.600          C  
ATOM   4892  OG  SER B 302      -0.838  14.686  34.544  1.00  1.600          O  
ATOM   4893  H   SER B 302      -0.875  16.626  32.326  1.00  1.310          H  
ATOM   4894  HA  SER B 302      -0.898  17.217  35.197  1.00  1.390          H  
ATOM   4895 1HB  SER B 302       0.778  15.369  33.480  1.00  1.920          H  
ATOM   4896 2HB  SER B 302       0.928  15.475  35.229  1.00  1.920          H  
ATOM   4897  HG  SER B 302      -0.443  13.813  34.534  1.00  1.920          H  
ATOM   4898  N   ALA B 303       1.163  18.851  33.477  1.00  1.010          N  
ATOM   4899  CA  ALA B 303       2.306  19.753  33.410  1.00  0.980          C  
ATOM   4900  C   ALA B 303       2.339  20.751  34.548  1.00  1.030          C  
ATOM   4901  O   ALA B 303       1.486  21.631  34.468  1.00  1.210          O  
ATOM   4902  CB  ALA B 303       2.288  20.486  32.098  1.00  1.380          C  
ATOM   4903  H   ALA B 303       0.468  18.923  32.733  1.00  1.210          H  
ATOM   4904  HA  ALA B 303       3.211  19.165  33.469  1.00  1.180          H  
ATOM   4905 1HB  ALA B 303       3.136  21.127  32.031  1.00  1.660          H  
ATOM   4906 2HB  ALA B 303       2.308  19.758  31.297  1.00  1.660          H  
ATOM   4907 3HB  ALA B 303       1.382  21.082  32.032  1.00  1.660          H  
ATOM   4908  N   LEU B 304       3.596  21.115  34.815  1.00  1.270          N  
ATOM   4909  CA  LEU B 304       3.842  21.615  36.146  1.00  1.460          C  
ATOM   4910  C   LEU B 304       4.045  23.107  36.042  1.00  1.320          C  
ATOM   4911  O   LEU B 304       3.778  23.861  36.979  1.00  1.380          O  
ATOM   4912  CB  LEU B 304       5.086  20.945  36.751  1.00  1.970          C  
ATOM   4913  CG  LEU B 304       5.453  21.298  38.230  1.00  1.970          C  
ATOM   4914  CD1 LEU B 304       4.329  20.869  39.182  1.00  1.970          C  
ATOM   4915  CD2 LEU B 304       6.771  20.600  38.586  1.00  1.970          C  
ATOM   4916  H   LEU B 304       4.026  21.753  34.144  1.00  1.520          H  
ATOM   4917  HA  LEU B 304       2.965  21.418  36.756  1.00  1.750          H  
ATOM   4918 1HB  LEU B 304       4.954  19.866  36.692  1.00  2.360          H  
ATOM   4919 2HB  LEU B 304       5.945  21.213  36.136  1.00  2.360          H  
ATOM   4920  HG  LEU B 304       5.576  22.366  38.331  1.00  2.360          H  
ATOM   4921 1HD1 LEU B 304       4.608  21.123  40.205  1.00  2.360          H  
ATOM   4922 2HD1 LEU B 304       3.406  21.384  38.935  1.00  2.360          H  
ATOM   4923 3HD1 LEU B 304       4.175  19.793  39.105  1.00  2.360          H  
ATOM   4924 1HD2 LEU B 304       7.049  20.845  39.610  1.00  2.360          H  
ATOM   4925 2HD2 LEU B 304       6.655  19.517  38.491  1.00  2.360          H  
ATOM   4926 3HD2 LEU B 304       7.555  20.929  37.916  1.00  2.360          H  
ATOM   4927  N   GLY B 305       4.579  23.508  34.894  1.00  1.210          N  
ATOM   4928  CA  GLY B 305       4.965  24.889  34.661  1.00  1.180          C  
ATOM   4929  C   GLY B 305       3.877  25.763  34.063  1.00  1.200          C  
ATOM   4930  O   GLY B 305       2.684  25.487  34.197  1.00  1.300          O  
ATOM   4931  H   GLY B 305       4.757  22.817  34.172  1.00  1.450          H  
ATOM   4932 1HA  GLY B 305       5.278  25.318  35.599  1.00  1.420          H  
ATOM   4933 2HA  GLY B 305       5.837  24.910  34.006  1.00  1.420          H  
ATOM   4934  N   GLN B 306       4.306  26.859  33.438  1.00  1.200          N  
ATOM   4935  CA  GLN B 306       3.424  27.848  32.810  1.00  1.250          C  
ATOM   4936  C   GLN B 306       3.167  27.546  31.309  1.00  1.180          C  
ATOM   4937  O   GLN B 306       2.054  27.748  30.802  1.00  1.220          O  
ATOM   4938  CB  GLN B 306       4.075  29.221  32.971  1.00  1.730          C  
ATOM   4939  CG  GLN B 306       4.206  29.674  34.421  1.00  1.730          C  
ATOM   4940  CD  GLN B 306       5.026  30.941  34.555  1.00  1.730          C  
ATOM   4941  OE1 GLN B 306       5.771  31.300  33.631  1.00  1.730          O  
ATOM   4942  NE2 GLN B 306       4.906  31.620  35.688  1.00  1.730          N  
ATOM   4943  H   GLN B 306       5.314  27.027  33.469  1.00  1.440          H  
ATOM   4944  HA  GLN B 306       2.468  27.834  33.332  1.00  1.500          H  
ATOM   4945 1HB  GLN B 306       5.067  29.203  32.530  1.00  2.080          H  
ATOM   4946 2HB  GLN B 306       3.489  29.966  32.438  1.00  2.080          H  
ATOM   4947 1HG  GLN B 306       3.216  29.854  34.829  1.00  2.080          H  
ATOM   4948 2HG  GLN B 306       4.707  28.889  34.989  1.00  2.080          H  
ATOM   4949 1HE2 GLN B 306       5.432  32.461  35.825  1.00  2.080          H  
ATOM   4950 2HE2 GLN B 306       4.293  31.297  36.408  1.00  2.080          H  
ATOM   4951  N   PHE B 307       4.220  27.084  30.619  1.00  1.080          N  
ATOM   4952  CA  PHE B 307       4.267  26.746  29.185  1.00  1.010          C  
ATOM   4953  C   PHE B 307       4.698  25.318  28.872  1.00  0.900          C  
ATOM   4954  O   PHE B 307       5.416  24.677  29.644  1.00  0.890          O  
ATOM   4955  CB  PHE B 307       5.173  27.730  28.428  1.00  1.440          C  
ATOM   4956  CG  PHE B 307       4.540  29.069  28.215  1.00  1.440          C  
ATOM   4957  CD1 PHE B 307       4.346  29.972  29.236  1.00  1.440          C  
ATOM   4958  CD2 PHE B 307       4.137  29.421  26.942  1.00  1.440          C  
ATOM   4959  CE1 PHE B 307       3.716  31.166  29.004  1.00  1.440          C  
ATOM   4960  CE2 PHE B 307       3.533  30.613  26.699  1.00  1.440          C  
ATOM   4961  CZ  PHE B 307       3.300  31.486  27.728  1.00  1.440          C  
ATOM   4962  H   PHE B 307       5.099  27.002  31.129  1.00  1.300          H  
ATOM   4963  HA  PHE B 307       3.261  26.868  28.783  1.00  1.210          H  
ATOM   4964 1HB  PHE B 307       6.095  27.876  28.991  1.00  1.730          H  
ATOM   4965 2HB  PHE B 307       5.441  27.312  27.462  1.00  1.730          H  
ATOM   4966  HD1 PHE B 307       4.676  29.727  30.234  1.00  1.730          H  
ATOM   4967  HD2 PHE B 307       4.294  28.728  26.124  1.00  1.730          H  
ATOM   4968  HE1 PHE B 307       3.552  31.863  29.827  1.00  1.730          H  
ATOM   4969  HE2 PHE B 307       3.220  30.865  25.688  1.00  1.730          H  
ATOM   4970  HZ  PHE B 307       2.807  32.436  27.531  1.00  1.730          H  
ATOM   4971  N   ILE B 308       4.243  24.826  27.718  1.00  0.850          N  
ATOM   4972  CA  ILE B 308       4.619  23.517  27.192  1.00  0.760          C  
ATOM   4973  C   ILE B 308       5.536  23.553  26.007  1.00  0.710          C  
ATOM   4974  O   ILE B 308       5.228  24.151  24.980  1.00  0.780          O  
ATOM   4975  CB  ILE B 308       3.383  22.734  26.696  1.00  1.100          C  
ATOM   4976  CG1 ILE B 308       2.408  22.530  27.783  1.00  1.100          C  
ATOM   4977  CG2 ILE B 308       3.747  21.411  25.990  1.00  1.100          C  
ATOM   4978  CD1 ILE B 308       2.857  21.751  28.971  1.00  1.100          C  
ATOM   4979  H   ILE B 308       3.596  25.393  27.169  1.00  1.020          H  
ATOM   4980  HA  ILE B 308       5.129  22.965  27.973  1.00  0.910          H  
ATOM   4981  HB  ILE B 308       2.877  23.362  25.972  1.00  1.320          H  
ATOM   4982 1HG1 ILE B 308       2.094  23.493  28.081  1.00  1.320          H  
ATOM   4983 2HG1 ILE B 308       1.586  22.021  27.382  1.00  1.320          H  
ATOM   4984 1HG2 ILE B 308       2.844  20.935  25.628  1.00  1.320          H  
ATOM   4985 2HG2 ILE B 308       4.389  21.596  25.151  1.00  1.320          H  
ATOM   4986 3HG2 ILE B 308       4.247  20.767  26.663  1.00  1.320          H  
ATOM   4987 1HD1 ILE B 308       2.031  21.681  29.662  1.00  1.320          H  
ATOM   4988 2HD1 ILE B 308       3.157  20.761  28.689  1.00  1.320          H  
ATOM   4989 3HD1 ILE B 308       3.676  22.250  29.446  1.00  1.320          H  
ATOM   4990  N   VAL B 309       6.616  22.812  26.121  1.00  0.650          N  
ATOM   4991  CA  VAL B 309       7.560  22.611  25.045  1.00  0.650          C  
ATOM   4992  C   VAL B 309       7.464  21.152  24.645  1.00  0.560          C  
ATOM   4993  O   VAL B 309       7.502  20.272  25.491  1.00  0.520          O  
ATOM   4994  CB  VAL B 309       8.976  23.007  25.477  1.00  0.910          C  
ATOM   4995  CG1 VAL B 309       9.947  22.676  24.424  1.00  0.910          C  
ATOM   4996  CG2 VAL B 309       9.028  24.496  25.688  1.00  0.910          C  
ATOM   4997  H   VAL B 309       6.782  22.361  27.031  1.00  0.780          H  
ATOM   4998  HA  VAL B 309       7.274  23.228  24.191  1.00  0.780          H  
ATOM   4999  HB  VAL B 309       9.232  22.487  26.384  1.00  1.090          H  
ATOM   5000 1HG1 VAL B 309      10.935  22.982  24.748  1.00  1.090          H  
ATOM   5001 2HG1 VAL B 309       9.941  21.603  24.240  1.00  1.090          H  
ATOM   5002 3HG1 VAL B 309       9.686  23.200  23.507  1.00  1.090          H  
ATOM   5003 1HG2 VAL B 309      10.027  24.800  25.987  1.00  1.090          H  
ATOM   5004 2HG2 VAL B 309       8.776  24.981  24.766  1.00  1.090          H  
ATOM   5005 3HG2 VAL B 309       8.317  24.790  26.444  1.00  1.090          H  
ATOM   5006  N   ARG B 310       7.246  20.887  23.379  1.00  0.600          N  
ATOM   5007  CA  ARG B 310       7.099  19.511  22.937  1.00  0.610          C  
ATOM   5008  C   ARG B 310       8.355  18.966  22.276  1.00  0.570          C  
ATOM   5009  O   ARG B 310       9.083  19.719  21.617  1.00  0.610          O  
ATOM   5010  CB  ARG B 310       5.942  19.442  21.973  1.00  0.850          C  
ATOM   5011  CG  ARG B 310       4.574  19.654  22.540  1.00  0.850          C  
ATOM   5012  CD  ARG B 310       3.592  19.990  21.461  1.00  0.850          C  
ATOM   5013  NE  ARG B 310       3.515  18.959  20.437  1.00  0.850          N  
ATOM   5014  CZ  ARG B 310       2.697  18.989  19.361  1.00  0.850          C  
ATOM   5015  NH1 ARG B 310       1.864  19.996  19.177  1.00  0.850          N  
ATOM   5016  NH2 ARG B 310       2.736  17.995  18.488  1.00  0.850          N  
ATOM   5017  H   ARG B 310       7.193  21.648  22.714  1.00  0.720          H  
ATOM   5018  HA  ARG B 310       6.869  18.882  23.799  1.00  0.730          H  
ATOM   5019 1HB  ARG B 310       6.065  20.237  21.258  1.00  1.020          H  
ATOM   5020 2HB  ARG B 310       5.958  18.492  21.456  1.00  1.020          H  
ATOM   5021 1HG  ARG B 310       4.240  18.759  23.056  1.00  1.020          H  
ATOM   5022 2HG  ARG B 310       4.604  20.480  23.228  1.00  1.020          H  
ATOM   5023 1HD  ARG B 310       2.605  20.111  21.907  1.00  1.020          H  
ATOM   5024 2HD  ARG B 310       3.897  20.930  20.983  1.00  1.020          H  
ATOM   5025  HE  ARG B 310       4.151  18.171  20.518  1.00  1.020          H  
ATOM   5026 1HH1 ARG B 310       1.837  20.761  19.837  1.00  1.020          H  
ATOM   5027 2HH1 ARG B 310       1.259  20.012  18.370  1.00  1.020          H  
ATOM   5028 1HH2 ARG B 310       3.390  17.226  18.624  1.00  1.020          H  
ATOM   5029 2HH2 ARG B 310       2.133  18.002  17.681  1.00  1.020          H  
ATOM   5030  N   VAL B 311       8.621  17.674  22.504  1.00  0.560          N  
ATOM   5031  CA  VAL B 311       9.714  16.934  21.870  1.00  0.600          C  
ATOM   5032  C   VAL B 311       9.208  15.506  21.517  1.00  0.660          C  
ATOM   5033  O   VAL B 311       8.451  14.925  22.298  1.00  0.740          O  
ATOM   5034  CB  VAL B 311      10.947  16.864  22.825  1.00  0.820          C  
ATOM   5035  CG1 VAL B 311      12.090  16.148  22.159  1.00  0.820          C  
ATOM   5036  CG2 VAL B 311      11.395  18.248  23.258  1.00  0.820          C  
ATOM   5037  H   VAL B 311       8.002  17.169  23.156  1.00  0.670          H  
ATOM   5038  HA  VAL B 311      10.007  17.445  20.951  1.00  0.720          H  
ATOM   5039  HB  VAL B 311      10.679  16.313  23.680  1.00  0.990          H  
ATOM   5040 1HG1 VAL B 311      12.919  16.088  22.820  1.00  0.990          H  
ATOM   5041 2HG1 VAL B 311      11.803  15.160  21.890  1.00  0.990          H  
ATOM   5042 3HG1 VAL B 311      12.385  16.698  21.266  1.00  0.990          H  
ATOM   5043 1HG2 VAL B 311      12.244  18.160  23.928  1.00  0.990          H  
ATOM   5044 2HG2 VAL B 311      11.682  18.818  22.375  1.00  0.990          H  
ATOM   5045 3HG2 VAL B 311      10.597  18.757  23.774  1.00  0.990          H  
ATOM   5046  N   ASP B 312       9.562  14.938  20.359  1.00  0.710          N  
ATOM   5047  CA  ASP B 312       9.192  13.534  20.149  1.00  0.790          C  
ATOM   5048  C   ASP B 312      10.269  12.661  20.790  1.00  0.910          C  
ATOM   5049  O   ASP B 312      11.420  13.077  20.887  1.00  0.930          O  
ATOM   5050  CB  ASP B 312       8.990  13.199  18.665  1.00  1.070          C  
ATOM   5051  CG  ASP B 312       7.646  13.699  18.070  1.00  1.070          C  
ATOM   5052  OD1 ASP B 312       6.651  13.642  18.765  1.00  1.070          O  
ATOM   5053  OD2 ASP B 312       7.633  14.141  16.957  1.00  1.070          O  
ATOM   5054  H   ASP B 312      10.150  15.412  19.648  1.00  0.850          H  
ATOM   5055  HA  ASP B 312       8.249  13.334  20.658  1.00  0.950          H  
ATOM   5056 1HB  ASP B 312       9.805  13.644  18.088  1.00  1.290          H  
ATOM   5057 2HB  ASP B 312       9.049  12.120  18.531  1.00  1.290          H  
ATOM   5058  N   ALA B 313       9.964  11.417  21.149  1.00  1.020          N  
ATOM   5059  CA  ALA B 313      10.991  10.561  21.758  1.00  1.180          C  
ATOM   5060  C   ALA B 313      12.285  10.441  20.960  1.00  1.330          C  
ATOM   5061  O   ALA B 313      13.361  10.352  21.546  1.00  1.520          O  
ATOM   5062  CB  ALA B 313      10.452   9.168  21.918  1.00  1.590          C  
ATOM   5063  H   ALA B 313       8.998  11.068  21.113  1.00  1.220          H  
ATOM   5064  HA  ALA B 313      11.241  10.977  22.730  1.00  1.420          H  
ATOM   5065 1HB  ALA B 313      11.186   8.550  22.376  1.00  1.910          H  
ATOM   5066 2HB  ALA B 313       9.578   9.192  22.514  1.00  1.910          H  
ATOM   5067 3HB  ALA B 313      10.217   8.779  20.944  1.00  1.910          H  
ATOM   5068  N   ASP B 314      12.213  10.436  19.632  1.00  1.330          N  
ATOM   5069  CA  ASP B 314      13.429  10.251  18.844  1.00  1.490          C  
ATOM   5070  C   ASP B 314      14.155  11.540  18.433  1.00  1.420          C  
ATOM   5071  O   ASP B 314      15.102  11.479  17.649  1.00  1.610          O  
ATOM   5072  CB  ASP B 314      13.126   9.437  17.587  1.00  2.020          C  
ATOM   5073  CG  ASP B 314      12.716   7.992  17.876  1.00  2.020          C  
ATOM   5074  OD1 ASP B 314      13.033   7.474  18.910  1.00  2.020          O  
ATOM   5075  OD2 ASP B 314      12.041   7.416  17.051  1.00  2.020          O  
ATOM   5076  H   ASP B 314      11.320  10.515  19.173  1.00  1.600          H  
ATOM   5077  HA  ASP B 314      14.125   9.670  19.450  1.00  1.790          H  
ATOM   5078 1HB  ASP B 314      12.333   9.924  17.027  1.00  2.430          H  
ATOM   5079 2HB  ASP B 314      14.012   9.419  16.952  1.00  2.430          H  
ATOM   5080  N   ASP B 315      13.712  12.711  18.896  1.00  1.170          N  
ATOM   5081  CA  ASP B 315      14.436  13.923  18.506  1.00  1.130          C  
ATOM   5082  C   ASP B 315      15.577  14.162  19.457  1.00  1.100          C  
ATOM   5083  O   ASP B 315      15.681  13.526  20.502  1.00  1.180          O  
ATOM   5084  CB  ASP B 315      13.542  15.172  18.624  1.00  1.600          C  
ATOM   5085  CG  ASP B 315      12.487  15.385  17.581  1.00  1.600          C  
ATOM   5086  OD1 ASP B 315      12.778  15.302  16.389  1.00  1.600          O  
ATOM   5087  OD2 ASP B 315      11.347  15.637  17.982  1.00  1.600          O  
ATOM   5088  H   ASP B 315      12.930  12.749  19.557  1.00  1.400          H  
ATOM   5089  HA  ASP B 315      14.826  13.816  17.493  1.00  1.360          H  
ATOM   5090 1HB  ASP B 315      13.036  15.112  19.581  1.00  1.920          H  
ATOM   5091 2HB  ASP B 315      14.165  16.066  18.655  1.00  1.920          H  
ATOM   5092  N   TYR B 316      16.359  15.199  19.187  1.00  1.050          N  
ATOM   5093  CA  TYR B 316      17.412  15.564  20.121  1.00  1.050          C  
ATOM   5094  C   TYR B 316      17.370  17.073  20.321  1.00  0.910          C  
ATOM   5095  O   TYR B 316      17.123  17.836  19.383  1.00  0.880          O  
ATOM   5096  CB  TYR B 316      18.755  15.017  19.640  1.00  1.470          C  
ATOM   5097  CG  TYR B 316      18.697  13.500  19.494  1.00  1.470          C  
ATOM   5098  CD1 TYR B 316      18.384  12.943  18.253  1.00  1.470          C  
ATOM   5099  CD2 TYR B 316      18.882  12.667  20.602  1.00  1.470          C  
ATOM   5100  CE1 TYR B 316      18.257  11.578  18.124  1.00  1.470          C  
ATOM   5101  CE2 TYR B 316      18.748  11.292  20.458  1.00  1.470          C  
ATOM   5102  CZ  TYR B 316      18.432  10.754  19.226  1.00  1.470          C  
ATOM   5103  OH  TYR B 316      18.280   9.392  19.077  1.00  1.470          O  
ATOM   5104  H   TYR B 316      16.266  15.681  18.286  1.00  1.260          H  
ATOM   5105  HA  TYR B 316      17.203  15.111  21.091  1.00  1.260          H  
ATOM   5106 1HB  TYR B 316      18.999  15.439  18.691  1.00  1.760          H  
ATOM   5107 2HB  TYR B 316      19.540  15.273  20.347  1.00  1.760          H  
ATOM   5108  HD1 TYR B 316      18.224  13.588  17.391  1.00  1.760          H  
ATOM   5109  HD2 TYR B 316      19.111  13.093  21.578  1.00  1.760          H  
ATOM   5110  HE1 TYR B 316      18.002  11.145  17.163  1.00  1.760          H  
ATOM   5111  HE2 TYR B 316      18.875  10.642  21.313  1.00  1.760          H  
ATOM   5112  HH  TYR B 316      17.945   9.210  18.195  1.00  1.760          H  
ATOM   5113  N   VAL B 317      17.577  17.498  21.552  1.00  0.900          N  
ATOM   5114  CA  VAL B 317      17.499  18.900  21.935  1.00  0.830          C  
ATOM   5115  C   VAL B 317      18.822  19.662  21.972  1.00  0.870          C  
ATOM   5116  O   VAL B 317      19.831  19.157  22.472  1.00  0.990          O  
ATOM   5117  CB  VAL B 317      16.735  18.936  23.276  1.00  1.190          C  
ATOM   5118  CG1 VAL B 317      16.719  20.248  23.864  1.00  1.190          C  
ATOM   5119  CG2 VAL B 317      15.287  18.537  22.973  1.00  1.190          C  
ATOM   5120  H   VAL B 317      17.799  16.818  22.283  1.00  1.080          H  
ATOM   5121  HA  VAL B 317      16.867  19.401  21.201  1.00  1.000          H  
ATOM   5122  HB  VAL B 317      17.187  18.252  23.987  1.00  1.430          H  
ATOM   5123 1HG1 VAL B 317      16.134  20.241  24.782  1.00  1.430          H  
ATOM   5124 2HG1 VAL B 317      17.730  20.572  24.093  1.00  1.430          H  
ATOM   5125 3HG1 VAL B 317      16.284  20.885  23.155  1.00  1.430          H  
ATOM   5126 1HG2 VAL B 317      14.709  18.559  23.879  1.00  1.430          H  
ATOM   5127 2HG2 VAL B 317      14.860  19.244  22.263  1.00  1.430          H  
ATOM   5128 3HG2 VAL B 317      15.257  17.533  22.546  1.00  1.430          H  
ATOM   5129  N   ASN B 318      18.844  20.866  21.375  1.00  0.850          N  
ATOM   5130  CA  ASN B 318      20.047  21.685  21.429  1.00  0.930          C  
ATOM   5131  C   ASN B 318      20.126  22.314  22.821  1.00  0.900          C  
ATOM   5132  O   ASN B 318      19.102  22.517  23.474  1.00  0.890          O  
ATOM   5133  CB  ASN B 318      20.092  22.731  20.335  1.00  1.270          C  
ATOM   5134  CG  ASN B 318      20.222  22.138  18.911  1.00  1.270          C  
ATOM   5135  OD1 ASN B 318      20.336  20.917  18.661  1.00  1.270          O  
ATOM   5136  ND2 ASN B 318      20.263  23.031  17.961  1.00  1.270          N  
ATOM   5137  H   ASN B 318      18.018  21.240  20.895  1.00  1.020          H  
ATOM   5138  HA  ASN B 318      20.920  21.045  21.316  1.00  1.120          H  
ATOM   5139 1HB  ASN B 318      19.191  23.340  20.386  1.00  1.520          H  
ATOM   5140 2HB  ASN B 318      20.932  23.403  20.512  1.00  1.520          H  
ATOM   5141 1HD2 ASN B 318      20.367  22.748  17.006  1.00  1.520          H  
ATOM   5142 2HD2 ASN B 318      20.218  24.004  18.197  1.00  1.520          H  
ATOM   5143  N   SER B 319      21.327  22.680  23.266  1.00  0.950          N  
ATOM   5144  CA  SER B 319      21.505  23.239  24.608  1.00  0.970          C  
ATOM   5145  C   SER B 319      20.752  24.548  24.891  1.00  0.970          C  
ATOM   5146  O   SER B 319      20.496  24.892  26.053  1.00  1.020          O  
ATOM   5147  CB  SER B 319      22.985  23.445  24.867  1.00  1.350          C  
ATOM   5148  OG  SER B 319      23.507  24.433  24.021  1.00  1.350          O  
ATOM   5149  H   SER B 319      22.144  22.537  22.689  1.00  1.140          H  
ATOM   5150  HA  SER B 319      21.146  22.488  25.311  1.00  1.160          H  
ATOM   5151 1HB  SER B 319      23.130  23.735  25.909  1.00  1.620          H  
ATOM   5152 2HB  SER B 319      23.515  22.508  24.712  1.00  1.620          H  
ATOM   5153  HG  SER B 319      24.444  24.495  24.230  1.00  1.620          H  
ATOM   5154  N   ASP B 320      20.379  25.300  23.863  1.00  1.000          N  
ATOM   5155  CA  ASP B 320      19.640  26.520  24.062  1.00  1.130          C  
ATOM   5156  C   ASP B 320      18.151  26.412  23.680  1.00  1.160          C  
ATOM   5157  O   ASP B 320      17.463  27.428  23.575  1.00  1.280          O  
ATOM   5158  CB  ASP B 320      20.388  27.631  23.324  1.00  1.530          C  
ATOM   5159  CG  ASP B 320      20.571  27.312  21.859  1.00  1.530          C  
ATOM   5160  OD1 ASP B 320      20.321  26.172  21.496  1.00  1.530          O  
ATOM   5161  OD2 ASP B 320      20.975  28.170  21.111  1.00  1.530          O  
ATOM   5162  H   ASP B 320      20.612  25.070  22.893  1.00  1.200          H  
ATOM   5163  HA  ASP B 320      19.680  26.765  25.122  1.00  1.360          H  
ATOM   5164 1HB  ASP B 320      19.873  28.564  23.433  1.00  1.840          H  
ATOM   5165 2HB  ASP B 320      21.375  27.752  23.771  1.00  1.840          H  
ATOM   5166  N   TYR B 321      17.624  25.189  23.508  1.00  1.150          N  
ATOM   5167  CA  TYR B 321      16.234  25.005  23.064  1.00  1.330          C  
ATOM   5168  C   TYR B 321      15.192  25.645  23.946  1.00  1.160          C  
ATOM   5169  O   TYR B 321      14.427  26.502  23.488  1.00  1.130          O  
ATOM   5170  CB  TYR B 321      15.975  23.511  22.900  1.00  1.790          C  
ATOM   5171  CG  TYR B 321      14.547  22.982  22.471  1.00  1.790          C  
ATOM   5172  CD1 TYR B 321      14.068  23.191  21.193  1.00  1.790          C  
ATOM   5173  CD2 TYR B 321      13.799  22.186  23.334  1.00  1.790          C  
ATOM   5174  CE1 TYR B 321      12.890  22.668  20.781  1.00  1.790          C  
ATOM   5175  CE2 TYR B 321      12.605  21.636  22.904  1.00  1.790          C  
ATOM   5176  CZ  TYR B 321      12.147  21.892  21.619  1.00  1.790          C  
ATOM   5177  OH  TYR B 321      10.962  21.378  21.109  1.00  1.790          O  
ATOM   5178  H   TYR B 321      18.214  24.359  23.631  1.00  1.380          H  
ATOM   5179  HA  TYR B 321      16.136  25.460  22.104  1.00  1.600          H  
ATOM   5180 1HB  TYR B 321      16.698  23.123  22.185  1.00  2.150          H  
ATOM   5181 2HB  TYR B 321      16.214  23.050  23.853  1.00  2.150          H  
ATOM   5182  HD1 TYR B 321      14.625  23.762  20.521  1.00  2.150          H  
ATOM   5183  HD2 TYR B 321      14.167  21.977  24.337  1.00  2.150          H  
ATOM   5184  HE1 TYR B 321      12.539  22.849  19.771  1.00  2.150          H  
ATOM   5185  HE2 TYR B 321      12.033  21.002  23.574  1.00  2.150          H  
ATOM   5186  HH  TYR B 321      10.541  20.700  21.682  1.00  2.150          H  
ATOM   5187  N   VAL B 322      15.172  25.306  25.223  1.00  1.120          N  
ATOM   5188  CA  VAL B 322      14.153  25.915  26.045  1.00  1.070          C  
ATOM   5189  C   VAL B 322      14.467  27.391  26.277  1.00  1.060          C  
ATOM   5190  O   VAL B 322      13.549  28.213  26.260  1.00  1.120          O  
ATOM   5191  CB  VAL B 322      13.889  25.142  27.335  1.00  1.520          C  
ATOM   5192  CG1 VAL B 322      12.914  25.913  28.192  1.00  1.520          C  
ATOM   5193  CG2 VAL B 322      13.283  23.788  26.972  1.00  1.520          C  
ATOM   5194  H   VAL B 322      15.843  24.623  25.596  1.00  1.340          H  
ATOM   5195  HA  VAL B 322      13.217  25.871  25.488  1.00  1.280          H  
ATOM   5196  HB  VAL B 322      14.821  25.011  27.890  1.00  1.820          H  
ATOM   5197 1HG1 VAL B 322      12.709  25.352  29.101  1.00  1.820          H  
ATOM   5198 2HG1 VAL B 322      13.321  26.886  28.451  1.00  1.820          H  
ATOM   5199 3HG1 VAL B 322      11.994  26.051  27.634  1.00  1.820          H  
ATOM   5200 1HG2 VAL B 322      13.077  23.221  27.880  1.00  1.820          H  
ATOM   5201 2HG2 VAL B 322      12.358  23.944  26.426  1.00  1.820          H  
ATOM   5202 3HG2 VAL B 322      13.979  23.242  26.347  1.00  1.820          H  
ATOM   5203  N   SER B 323      15.744  27.732  26.523  1.00  1.080          N  
ATOM   5204  CA  SER B 323      16.121  29.119  26.793  1.00  1.170          C  
ATOM   5205  C   SER B 323      15.686  30.073  25.690  1.00  1.200          C  
ATOM   5206  O   SER B 323      15.181  31.157  25.992  1.00  1.280          O  
ATOM   5207  CB  SER B 323      17.635  29.255  26.909  1.00  1.600          C  
ATOM   5208  OG  SER B 323      18.148  28.584  28.011  1.00  1.600          O  
ATOM   5209  H   SER B 323      16.451  27.014  26.554  1.00  1.300          H  
ATOM   5210  HA  SER B 323      15.651  29.431  27.722  1.00  1.400          H  
ATOM   5211 1HB  SER B 323      18.096  28.864  26.002  1.00  1.920          H  
ATOM   5212 2HB  SER B 323      17.892  30.309  26.971  1.00  1.920          H  
ATOM   5213  HG  SER B 323      19.095  28.769  28.012  1.00  1.920          H  
ATOM   5214  N   ILE B 324      15.884  29.699  24.426  1.00  1.150          N  
ATOM   5215  CA  ILE B 324      15.485  30.528  23.300  1.00  1.220          C  
ATOM   5216  C   ILE B 324      13.977  30.555  23.120  1.00  1.190          C  
ATOM   5217  O   ILE B 324      13.411  31.625  22.888  1.00  1.260          O  
ATOM   5218  CB  ILE B 324      16.229  30.146  22.016  1.00  1.680          C  
ATOM   5219  CG1 ILE B 324      17.777  30.395  22.159  1.00  1.680          C  
ATOM   5220  CG2 ILE B 324      15.667  30.901  20.824  1.00  1.680          C  
ATOM   5221  CD1 ILE B 324      18.235  31.830  22.400  1.00  1.680          C  
ATOM   5222  H   ILE B 324      16.341  28.801  24.229  1.00  1.380          H  
ATOM   5223  HA  ILE B 324      15.764  31.551  23.534  1.00  1.460          H  
ATOM   5224  HB  ILE B 324      16.119  29.082  21.886  1.00  2.020          H  
ATOM   5225 1HG1 ILE B 324      18.117  29.807  22.987  1.00  2.020          H  
ATOM   5226 2HG1 ILE B 324      18.275  30.046  21.256  1.00  2.020          H  
ATOM   5227 1HG2 ILE B 324      16.183  30.610  19.930  1.00  2.020          H  
ATOM   5228 2HG2 ILE B 324      14.609  30.688  20.697  1.00  2.020          H  
ATOM   5229 3HG2 ILE B 324      15.806  31.950  20.997  1.00  2.020          H  
ATOM   5230 1HD1 ILE B 324      19.322  31.834  22.484  1.00  2.020          H  
ATOM   5231 2HD1 ILE B 324      17.944  32.467  21.568  1.00  2.020          H  
ATOM   5232 3HD1 ILE B 324      17.814  32.220  23.314  1.00  2.020          H  
ATOM   5233  N   LEU B 325      13.301  29.400  23.214  1.00  1.110          N  
ATOM   5234  CA  LEU B 325      11.851  29.427  23.070  1.00  1.100          C  
ATOM   5235  C   LEU B 325      11.255  30.340  24.131  1.00  1.130          C  
ATOM   5236  O   LEU B 325      10.352  31.123  23.849  1.00  1.180          O  
ATOM   5237  CB  LEU B 325      11.273  28.011  23.229  1.00  1.540          C  
ATOM   5238  CG  LEU B 325      11.514  27.002  22.080  1.00  1.540          C  
ATOM   5239  CD1 LEU B 325      11.137  25.604  22.541  1.00  1.540          C  
ATOM   5240  CD2 LEU B 325      10.628  27.388  20.900  1.00  1.540          C  
ATOM   5241  H   LEU B 325      13.782  28.510  23.381  1.00  1.330          H  
ATOM   5242  HA  LEU B 325      11.604  29.826  22.096  1.00  1.320          H  
ATOM   5243 1HB  LEU B 325      11.692  27.576  24.140  1.00  1.850          H  
ATOM   5244 2HB  LEU B 325      10.201  28.102  23.362  1.00  1.850          H  
ATOM   5245  HG  LEU B 325      12.561  27.000  21.785  1.00  1.850          H  
ATOM   5246 1HD1 LEU B 325      11.290  24.902  21.726  1.00  1.850          H  
ATOM   5247 2HD1 LEU B 325      11.761  25.314  23.390  1.00  1.850          H  
ATOM   5248 3HD1 LEU B 325      10.102  25.589  22.830  1.00  1.850          H  
ATOM   5249 1HD2 LEU B 325      10.747  26.690  20.108  1.00  1.850          H  
ATOM   5250 2HD2 LEU B 325       9.584  27.382  21.215  1.00  1.850          H  
ATOM   5251 3HD2 LEU B 325      10.887  28.368  20.545  1.00  1.850          H  
ATOM   5252  N   HIS B 326      11.790  30.275  25.349  1.00  1.120          N  
ATOM   5253  CA  HIS B 326      11.356  31.123  26.439  1.00  1.150          C  
ATOM   5254  C   HIS B 326      11.710  32.601  26.174  1.00  1.220          C  
ATOM   5255  O   HIS B 326      10.852  33.480  26.271  1.00  1.280          O  
ATOM   5256  CB  HIS B 326      11.959  30.629  27.760  1.00  1.600          C  
ATOM   5257  CG  HIS B 326      11.515  31.401  28.950  1.00  1.600          C  
ATOM   5258  ND1 HIS B 326      10.227  31.328  29.448  1.00  1.600          N  
ATOM   5259  CD2 HIS B 326      12.177  32.271  29.744  1.00  1.600          C  
ATOM   5260  CE1 HIS B 326      10.119  32.126  30.493  1.00  1.600          C  
ATOM   5261  NE2 HIS B 326      11.287  32.706  30.697  1.00  1.600          N  
ATOM   5262  H   HIS B 326      12.514  29.582  25.547  1.00  1.340          H  
ATOM   5263  HA  HIS B 326      10.274  31.059  26.536  1.00  1.380          H  
ATOM   5264 1HB  HIS B 326      11.699  29.579  27.911  1.00  1.920          H  
ATOM   5265 2HB  HIS B 326      13.048  30.684  27.700  1.00  1.920          H  
ATOM   5266  HD2 HIS B 326      13.221  32.573  29.642  1.00  1.920          H  
ATOM   5267  HE1 HIS B 326       9.218  32.279  31.089  1.00  1.920          H  
ATOM   5268  HE2 HIS B 326      11.495  33.370  31.430  1.00  1.920          H  
ATOM   5269  N   LYS B 327      12.961  32.915  25.803  1.00  1.240          N  
ATOM   5270  CA  LYS B 327      13.304  34.320  25.571  1.00  1.320          C  
ATOM   5271  C   LYS B 327      12.438  34.990  24.506  1.00  1.360          C  
ATOM   5272  O   LYS B 327      11.958  36.102  24.737  1.00  1.420          O  
ATOM   5273  CB  LYS B 327      14.783  34.483  25.232  1.00  1.820          C  
ATOM   5274  CG  LYS B 327      15.714  34.301  26.426  1.00  1.820          C  
ATOM   5275  CD  LYS B 327      17.175  34.420  26.027  1.00  1.820          C  
ATOM   5276  CE  LYS B 327      18.088  34.244  27.241  1.00  1.820          C  
ATOM   5277  NZ  LYS B 327      19.535  34.369  26.888  1.00  1.820          N  
ATOM   5278  H   LYS B 327      13.676  32.191  25.717  1.00  1.490          H  
ATOM   5279  HA  LYS B 327      13.135  34.854  26.503  1.00  1.580          H  
ATOM   5280 1HB  LYS B 327      15.062  33.751  24.472  1.00  2.180          H  
ATOM   5281 2HB  LYS B 327      14.953  35.461  24.818  1.00  2.180          H  
ATOM   5282 1HG  LYS B 327      15.493  35.084  27.152  1.00  2.180          H  
ATOM   5283 2HG  LYS B 327      15.538  33.349  26.903  1.00  2.180          H  
ATOM   5284 1HD  LYS B 327      17.403  33.643  25.299  1.00  2.180          H  
ATOM   5285 2HD  LYS B 327      17.358  35.391  25.570  1.00  2.180          H  
ATOM   5286 1HE  LYS B 327      17.837  35.002  27.982  1.00  2.180          H  
ATOM   5287 2HE  LYS B 327      17.912  33.258  27.672  1.00  2.180          H  
ATOM   5288 1HZ  LYS B 327      20.095  34.247  27.721  1.00  2.180          H  
ATOM   5289 2HZ  LYS B 327      19.788  33.663  26.213  1.00  2.180          H  
ATOM   5290 3HZ  LYS B 327      19.711  35.285  26.499  1.00  2.180          H  
ATOM   5291  N   PHE B 328      12.109  34.285  23.415  1.00  1.330          N  
ATOM   5292  CA  PHE B 328      11.264  34.876  22.371  1.00  1.390          C  
ATOM   5293  C   PHE B 328       9.815  35.093  22.779  1.00  1.410          C  
ATOM   5294  O   PHE B 328       9.050  35.726  22.051  1.00  1.490          O  
ATOM   5295  CB  PHE B 328      11.335  34.086  21.077  1.00  1.920          C  
ATOM   5296  CG  PHE B 328      12.508  34.437  20.238  1.00  1.920          C  
ATOM   5297  CD1 PHE B 328      13.626  33.671  20.184  1.00  1.920          C  
ATOM   5298  CD2 PHE B 328      12.457  35.568  19.477  1.00  1.920          C  
ATOM   5299  CE1 PHE B 328      14.694  34.033  19.364  1.00  1.920          C  
ATOM   5300  CE2 PHE B 328      13.494  35.939  18.666  1.00  1.920          C  
ATOM   5301  CZ  PHE B 328      14.620  35.165  18.608  1.00  1.920          C  
ATOM   5302  H   PHE B 328      12.508  33.348  23.280  1.00  1.600          H  
ATOM   5303  HA  PHE B 328      11.670  35.851  22.147  1.00  1.670          H  
ATOM   5304 1HB  PHE B 328      11.405  33.030  21.326  1.00  2.310          H  
ATOM   5305 2HB  PHE B 328      10.428  34.235  20.492  1.00  2.310          H  
ATOM   5306  HD1 PHE B 328      13.663  32.780  20.784  1.00  2.310          H  
ATOM   5307  HD2 PHE B 328      11.561  36.185  19.527  1.00  2.310          H  
ATOM   5308  HE1 PHE B 328      15.588  33.420  19.313  1.00  2.310          H  
ATOM   5309  HE2 PHE B 328      13.422  36.849  18.071  1.00  2.310          H  
ATOM   5310  HZ  PHE B 328      15.451  35.451  17.964  1.00  2.310          H  
ATOM   5311  N   LEU B 329       9.444  34.591  23.945  1.00  1.370          N  
ATOM   5312  CA  LEU B 329       8.138  34.781  24.516  1.00  1.400          C  
ATOM   5313  C   LEU B 329       8.246  36.064  25.337  1.00  1.470          C  
ATOM   5314  O   LEU B 329       7.449  36.991  25.206  1.00  1.530          O  
ATOM   5315  CB  LEU B 329       7.821  33.624  25.459  1.00  1.950          C  
ATOM   5316  CG  LEU B 329       6.503  33.597  26.148  1.00  1.950          C  
ATOM   5317  CD1 LEU B 329       5.341  33.378  25.122  1.00  1.950          C  
ATOM   5318  CD2 LEU B 329       6.607  32.555  27.246  1.00  1.950          C  
ATOM   5319  H   LEU B 329      10.129  34.094  24.514  1.00  1.640          H  
ATOM   5320  HA  LEU B 329       7.399  34.891  23.726  1.00  1.680          H  
ATOM   5321 1HB  LEU B 329       7.932  32.703  24.901  1.00  2.340          H  
ATOM   5322 2HB  LEU B 329       8.544  33.623  26.243  1.00  2.340          H  
ATOM   5323  HG  LEU B 329       6.328  34.566  26.620  1.00  2.340          H  
ATOM   5324 1HD1 LEU B 329       4.387  33.381  25.644  1.00  2.340          H  
ATOM   5325 2HD1 LEU B 329       5.328  34.176  24.384  1.00  2.340          H  
ATOM   5326 3HD1 LEU B 329       5.467  32.422  24.613  1.00  2.340          H  
ATOM   5327 1HD2 LEU B 329       5.714  32.551  27.801  1.00  2.340          H  
ATOM   5328 2HD2 LEU B 329       6.784  31.573  26.833  1.00  2.340          H  
ATOM   5329 3HD2 LEU B 329       7.433  32.814  27.914  1.00  2.340          H  
ATOM   5330  N   SER B 330       9.297  36.132  26.168  1.00  1.470          N  
ATOM   5331  CA  SER B 330       9.557  37.277  27.043  1.00  1.580          C  
ATOM   5332  C   SER B 330       9.763  38.564  26.246  1.00  1.690          C  
ATOM   5333  O   SER B 330       9.362  39.646  26.685  1.00  1.870          O  
ATOM   5334  CB  SER B 330      10.780  37.016  27.908  1.00  2.170          C  
ATOM   5335  OG  SER B 330      10.551  35.971  28.819  1.00  2.170          O  
ATOM   5336  H   SER B 330       9.923  35.323  26.231  1.00  1.760          H  
ATOM   5337  HA  SER B 330       8.694  37.410  27.695  1.00  1.900          H  
ATOM   5338 1HB  SER B 330      11.623  36.764  27.268  1.00  2.600          H  
ATOM   5339 2HB  SER B 330      11.041  37.923  28.448  1.00  2.600          H  
ATOM   5340  HG  SER B 330      11.375  35.851  29.297  1.00  2.600          H  
ATOM   5341  N   TYR B 331      10.334  38.436  25.041  1.00  1.630          N  
ATOM   5342  CA  TYR B 331      10.600  39.559  24.151  1.00  1.780          C  
ATOM   5343  C   TYR B 331       9.312  40.256  23.709  1.00  1.740          C  
ATOM   5344  O   TYR B 331       9.355  41.411  23.276  1.00  1.800          O  
ATOM   5345  CB  TYR B 331      11.338  39.111  22.876  1.00  2.430          C  
ATOM   5346  CG  TYR B 331      12.803  38.627  23.013  1.00  2.430          C  
ATOM   5347  CD1 TYR B 331      13.365  37.953  21.943  1.00  2.430          C  
ATOM   5348  CD2 TYR B 331      13.565  38.827  24.162  1.00  2.430          C  
ATOM   5349  CE1 TYR B 331      14.650  37.483  21.994  1.00  2.430          C  
ATOM   5350  CE2 TYR B 331      14.865  38.355  24.211  1.00  2.430          C  
ATOM   5351  CZ  TYR B 331      15.404  37.688  23.124  1.00  2.430          C  
ATOM   5352  OH  TYR B 331      16.701  37.229  23.166  1.00  2.430          O  
ATOM   5353  H   TYR B 331      10.687  37.511  24.774  1.00  1.960          H  
ATOM   5354  HA  TYR B 331      11.196  40.297  24.685  1.00  2.140          H  
ATOM   5355 1HB  TYR B 331      10.766  38.299  22.418  1.00  2.920          H  
ATOM   5356 2HB  TYR B 331      11.330  39.935  22.166  1.00  2.920          H  
ATOM   5357  HD1 TYR B 331      12.773  37.798  21.050  1.00  2.920          H  
ATOM   5358  HD2 TYR B 331      13.157  39.344  25.023  1.00  2.920          H  
ATOM   5359  HE1 TYR B 331      15.073  36.956  21.140  1.00  2.920          H  
ATOM   5360  HE2 TYR B 331      15.464  38.511  25.107  1.00  2.920          H  
ATOM   5361  HH  TYR B 331      17.076  37.414  24.029  1.00  2.920          H  
ATOM   5362  N   ASN B 332       8.185  39.546  23.743  1.00  1.730          N  
ATOM   5363  CA  ASN B 332       6.913  40.098  23.340  1.00  1.800          C  
ATOM   5364  C   ASN B 332       5.769  39.351  24.056  1.00  1.800          C  
ATOM   5365  O   ASN B 332       5.304  38.309  23.570  1.00  1.730          O  
ATOM   5366  CB  ASN B 332       6.742  40.082  21.843  1.00  2.490          C  
ATOM   5367  CG  ASN B 332       5.450  40.795  21.417  1.00  2.490          C  
ATOM   5368  OD1 ASN B 332       4.418  40.810  22.125  1.00  2.490          O  
ATOM   5369  ND2 ASN B 332       5.500  41.410  20.255  1.00  2.490          N  
ATOM   5370  H   ASN B 332       8.191  38.604  24.143  1.00  2.080          H  
ATOM   5371  HA  ASN B 332       6.902  41.149  23.598  1.00  2.160          H  
ATOM   5372 1HB  ASN B 332       7.586  40.599  21.383  1.00  2.990          H  
ATOM   5373 2HB  ASN B 332       6.765  39.067  21.484  1.00  2.990          H  
ATOM   5374 1HD2 ASN B 332       4.695  41.901  19.917  1.00  2.990          H  
ATOM   5375 2HD2 ASN B 332       6.342  41.392  19.712  1.00  2.990          H  
ATOM   5376  N   PRO B 333       5.262  39.899  25.175  1.00  1.970          N  
ATOM   5377  CA  PRO B 333       4.239  39.364  26.058  1.00  2.080          C  
ATOM   5378  C   PRO B 333       2.914  39.028  25.392  1.00  2.130          C  
ATOM   5379  O   PRO B 333       2.074  38.372  26.001  1.00  2.230          O  
ATOM   5380  CB  PRO B 333       4.044  40.484  27.088  1.00  3.120          C  
ATOM   5381  CG  PRO B 333       5.345  41.231  27.100  1.00  3.120          C  
ATOM   5382  CD  PRO B 333       5.843  41.180  25.683  1.00  3.120          C  
ATOM   5383  HA  PRO B 333       4.651  38.460  26.546  1.00  2.500          H  
ATOM   5384 1HB  PRO B 333       3.192  41.117  26.783  1.00  3.740          H  
ATOM   5385 2HB  PRO B 333       3.785  40.054  28.067  1.00  3.740          H  
ATOM   5386 1HG  PRO B 333       5.193  42.259  27.463  1.00  3.740          H  
ATOM   5387 2HG  PRO B 333       6.048  40.750  27.803  1.00  3.740          H  
ATOM   5388 1HD  PRO B 333       5.479  42.046  25.109  1.00  3.740          H  
ATOM   5389 2HD  PRO B 333       6.949  41.129  25.740  1.00  3.740          H  
ATOM   5390  N   ASN B 334       2.675  39.523  24.175  1.00  2.140          N  
ATOM   5391  CA  ASN B 334       1.401  39.249  23.533  1.00  2.250          C  
ATOM   5392  C   ASN B 334       1.330  37.880  22.842  1.00  2.090          C  
ATOM   5393  O   ASN B 334       0.290  37.542  22.274  1.00  2.190          O  
ATOM   5394  CB  ASN B 334       1.090  40.351  22.546  1.00  3.110          C  
ATOM   5395  CG  ASN B 334       0.807  41.659  23.232  1.00  3.110          C  
ATOM   5396  OD1 ASN B 334       0.230  41.712  24.327  1.00  3.110          O  
ATOM   5397  ND2 ASN B 334       1.221  42.731  22.610  1.00  3.110          N  
ATOM   5398  H   ASN B 334       3.374  40.054  23.650  1.00  2.570          H  
ATOM   5399  HA  ASN B 334       0.630  39.253  24.303  1.00  2.700          H  
ATOM   5400 1HB  ASN B 334       1.920  40.477  21.858  1.00  3.730          H  
ATOM   5401 2HB  ASN B 334       0.218  40.073  21.956  1.00  3.730          H  
ATOM   5402 1HD2 ASN B 334       1.071  43.633  23.016  1.00  3.730          H  
ATOM   5403 2HD2 ASN B 334       1.690  42.654  21.729  1.00  3.730          H  
ATOM   5404  N   PHE B 335       2.411  37.092  22.886  1.00  1.880          N  
ATOM   5405  CA  PHE B 335       2.395  35.767  22.253  1.00  1.770          C  
ATOM   5406  C   PHE B 335       1.991  34.606  23.174  1.00  1.690          C  
ATOM   5407  O   PHE B 335       2.300  34.573  24.368  1.00  1.710          O  
ATOM   5408  CB  PHE B 335       3.737  35.447  21.604  1.00  2.520          C  
ATOM   5409  CG  PHE B 335       3.996  36.201  20.329  1.00  2.520          C  
ATOM   5410  CD1 PHE B 335       4.710  37.352  20.317  1.00  2.520          C  
ATOM   5411  CD2 PHE B 335       3.513  35.726  19.138  1.00  2.520          C  
ATOM   5412  CE1 PHE B 335       4.948  38.023  19.131  1.00  2.520          C  
ATOM   5413  CE2 PHE B 335       3.734  36.376  17.957  1.00  2.520          C  
ATOM   5414  CZ  PHE B 335       4.459  37.530  17.951  1.00  2.520          C  
ATOM   5415  H   PHE B 335       3.264  37.432  23.346  1.00  2.260          H  
ATOM   5416  HA  PHE B 335       1.662  35.799  21.446  1.00  2.120          H  
ATOM   5417 1HB  PHE B 335       4.543  35.674  22.303  1.00  3.030          H  
ATOM   5418 2HB  PHE B 335       3.784  34.387  21.387  1.00  3.030          H  
ATOM   5419  HD1 PHE B 335       5.088  37.725  21.256  1.00  3.030          H  
ATOM   5420  HD2 PHE B 335       2.947  34.818  19.140  1.00  3.030          H  
ATOM   5421  HE1 PHE B 335       5.526  38.936  19.127  1.00  3.030          H  
ATOM   5422  HE2 PHE B 335       3.332  35.967  17.027  1.00  3.030          H  
ATOM   5423  HZ  PHE B 335       4.646  38.054  17.015  1.00  3.030          H  
ATOM   5424  N   ASP B 336       1.325  33.614  22.563  1.00  1.640          N  
ATOM   5425  CA  ASP B 336       0.897  32.368  23.199  1.00  1.600          C  
ATOM   5426  C   ASP B 336       1.936  31.277  22.973  1.00  1.440          C  
ATOM   5427  O   ASP B 336       1.996  30.278  23.703  1.00  1.360          O  
ATOM   5428  CB  ASP B 336      -0.415  31.873  22.600  1.00  2.260          C  
ATOM   5429  CG  ASP B 336      -1.598  32.791  22.789  1.00  2.260          C  
ATOM   5430  OD1 ASP B 336      -1.989  33.052  23.905  1.00  2.260          O  
ATOM   5431  OD2 ASP B 336      -2.119  33.233  21.772  1.00  2.260          O  
ATOM   5432  H   ASP B 336       1.113  33.711  21.570  1.00  1.970          H  
ATOM   5433  HA  ASP B 336       0.784  32.535  24.270  1.00  1.920          H  
ATOM   5434 1HB  ASP B 336      -0.268  31.700  21.535  1.00  2.710          H  
ATOM   5435 2HB  ASP B 336      -0.658  30.921  23.053  1.00  2.710          H  
ATOM   5436  N   ALA B 337       2.680  31.420  21.873  1.00  1.460          N  
ATOM   5437  CA  ALA B 337       3.651  30.429  21.445  1.00  1.340          C  
ATOM   5438  C   ALA B 337       4.854  31.053  20.744  1.00  1.370          C  
ATOM   5439  O   ALA B 337       4.921  32.280  20.851  1.00  1.510          O  
ATOM   5440  CB  ALA B 337       2.936  29.498  20.518  1.00  1.920          C  
ATOM   5441  H   ALA B 337       2.523  32.231  21.278  1.00  1.750          H  
ATOM   5442  HA  ALA B 337       4.023  29.902  22.319  1.00  1.610          H  
ATOM   5443 1HB  ALA B 337       3.590  28.727  20.142  1.00  2.310          H  
ATOM   5444 2HB  ALA B 337       2.122  29.064  21.050  1.00  2.310          H  
ATOM   5445 3HB  ALA B 337       2.586  30.066  19.745  1.00  2.310          H  
ATOM   5446  N   VAL B 338       5.942  30.293  20.934  1.00  1.270          N  
ATOM   5447  CA  VAL B 338       7.059  30.401  19.996  1.00  1.290          C  
ATOM   5448  C   VAL B 338       7.378  29.134  19.190  1.00  1.170          C  
ATOM   5449  O   VAL B 338       7.564  28.050  19.748  1.00  1.020          O  
ATOM   5450  CB  VAL B 338       8.336  30.766  20.806  1.00  1.800          C  
ATOM   5451  CG1 VAL B 338       9.511  30.908  19.886  1.00  1.800          C  
ATOM   5452  CG2 VAL B 338       8.129  32.049  21.631  1.00  1.800          C  
ATOM   5453  H   VAL B 338       6.289  30.351  21.878  1.00  1.520          H  
ATOM   5454  HA  VAL B 338       6.828  31.196  19.285  1.00  1.550          H  
ATOM   5455  HB  VAL B 338       8.566  29.944  21.487  1.00  2.160          H  
ATOM   5456 1HG1 VAL B 338      10.390  31.137  20.473  1.00  2.160          H  
ATOM   5457 2HG1 VAL B 338       9.698  30.001  19.321  1.00  2.160          H  
ATOM   5458 3HG1 VAL B 338       9.299  31.715  19.206  1.00  2.160          H  
ATOM   5459 1HG2 VAL B 338       9.029  32.259  22.188  1.00  2.160          H  
ATOM   5460 2HG2 VAL B 338       7.918  32.882  20.990  1.00  2.160          H  
ATOM   5461 3HG2 VAL B 338       7.306  31.935  22.330  1.00  2.160          H  
ATOM   5462  N   ALA B 339       7.468  29.287  17.869  1.00  1.250          N  
ATOM   5463  CA  ALA B 339       7.818  28.198  16.957  1.00  1.200          C  
ATOM   5464  C   ALA B 339       9.249  28.270  16.476  1.00  1.190          C  
ATOM   5465  O   ALA B 339       9.652  29.259  15.862  1.00  1.320          O  
ATOM   5466  CB  ALA B 339       6.951  28.242  15.731  1.00  1.700          C  
ATOM   5467  H   ALA B 339       7.303  30.214  17.475  1.00  1.500          H  
ATOM   5468  HA  ALA B 339       7.697  27.261  17.479  1.00  1.440          H  
ATOM   5469 1HB  ALA B 339       7.224  27.429  15.061  1.00  2.040          H  
ATOM   5470 2HB  ALA B 339       5.926  28.145  16.006  1.00  2.040          H  
ATOM   5471 3HB  ALA B 339       7.111  29.195  15.230  1.00  2.040          H  
ATOM   5472  N   CYS B 340      10.020  27.203  16.684  1.00  1.130          N  
ATOM   5473  CA  CYS B 340      11.395  27.249  16.185  1.00  1.170          C  
ATOM   5474  C   CYS B 340      11.669  26.249  15.057  1.00  1.160          C  
ATOM   5475  O   CYS B 340      11.142  25.124  15.051  1.00  1.270          O  
ATOM   5476  CB  CYS B 340      12.363  27.024  17.338  1.00  1.620          C  
ATOM   5477  SG  CYS B 340      12.230  25.396  18.154  1.00  1.620          S  
ATOM   5478  H   CYS B 340       9.662  26.394  17.203  1.00  1.360          H  
ATOM   5479  HA  CYS B 340      11.592  28.245  15.786  1.00  1.400          H  
ATOM   5480 1HB  CYS B 340      13.392  27.138  16.972  1.00  1.950          H  
ATOM   5481 2HB  CYS B 340      12.199  27.792  18.093  1.00  1.950          H  
ATOM   5482  HG  CYS B 340      10.906  25.435  18.439  1.00  1.950          H  
ATOM   5483  N   ASP B 341      12.572  26.654  14.150  1.00  1.190          N  
ATOM   5484  CA  ASP B 341      13.045  25.807  13.031  1.00  1.280          C  
ATOM   5485  C   ASP B 341      13.759  24.503  13.431  1.00  1.110          C  
ATOM   5486  O   ASP B 341      14.530  24.467  14.397  1.00  1.120          O  
ATOM   5487  CB  ASP B 341      14.023  26.565  12.116  1.00  1.760          C  
ATOM   5488  CG  ASP B 341      13.406  27.649  11.228  1.00  1.760          C  
ATOM   5489  OD1 ASP B 341      12.198  27.792  11.178  1.00  1.760          O  
ATOM   5490  OD2 ASP B 341      14.164  28.288  10.521  1.00  1.760          O  
ATOM   5491  H   ASP B 341      12.860  27.643  14.213  1.00  1.430          H  
ATOM   5492  HA  ASP B 341      12.170  25.532  12.438  1.00  1.540          H  
ATOM   5493 1HB  ASP B 341      14.777  27.053  12.732  1.00  2.110          H  
ATOM   5494 2HB  ASP B 341      14.545  25.845  11.481  1.00  2.110          H  
ATOM   5495  N   TYR B 342      13.530  23.437  12.641  1.00  1.120          N  
ATOM   5496  CA  TYR B 342      14.153  22.110  12.866  1.00  1.070          C  
ATOM   5497  C   TYR B 342      15.129  21.649  11.811  1.00  1.140          C  
ATOM   5498  O   TYR B 342      14.874  21.772  10.605  1.00  1.360          O  
ATOM   5499  CB  TYR B 342      13.090  21.039  12.905  1.00  1.520          C  
ATOM   5500  CG  TYR B 342      13.530  19.628  13.100  1.00  1.520          C  
ATOM   5501  CD1 TYR B 342      13.936  19.273  14.301  1.00  1.520          C  
ATOM   5502  CD2 TYR B 342      13.420  18.684  12.099  1.00  1.520          C  
ATOM   5503  CE1 TYR B 342      14.195  18.004  14.610  1.00  1.520          C  
ATOM   5504  CE2 TYR B 342      13.697  17.379  12.391  1.00  1.520          C  
ATOM   5505  CZ  TYR B 342      14.057  17.048  13.679  1.00  1.520          C  
ATOM   5506  OH  TYR B 342      14.264  15.759  14.036  1.00  1.520          O  
ATOM   5507  H   TYR B 342      12.857  23.555  11.874  1.00  1.340          H  
ATOM   5508  HA  TYR B 342      14.687  22.139  13.817  1.00  1.280          H  
ATOM   5509 1HB  TYR B 342      12.375  21.264  13.641  1.00  1.820          H  
ATOM   5510 2HB  TYR B 342      12.577  21.054  12.012  1.00  1.820          H  
ATOM   5511  HD1 TYR B 342      14.036  20.025  15.024  1.00  1.820          H  
ATOM   5512  HD2 TYR B 342      13.091  18.965  11.112  1.00  1.820          H  
ATOM   5513  HE1 TYR B 342      14.501  17.743  15.621  1.00  1.820          H  
ATOM   5514  HE2 TYR B 342      13.593  16.611  11.635  1.00  1.820          H  
ATOM   5515  HH  TYR B 342      14.034  15.639  15.007  1.00  1.820          H  
ATOM   5516  N   TYR B 343      16.256  21.084  12.238  1.00  1.070          N  
ATOM   5517  CA  TYR B 343      17.164  20.531  11.250  1.00  1.200          C  
ATOM   5518  C   TYR B 343      17.144  19.012  11.196  1.00  1.180          C  
ATOM   5519  O   TYR B 343      17.188  18.338  12.234  1.00  1.250          O  
ATOM   5520  CB  TYR B 343      18.614  20.957  11.515  1.00  1.630          C  
ATOM   5521  CG  TYR B 343      19.019  22.406  11.180  1.00  1.630          C  
ATOM   5522  CD1 TYR B 343      18.108  23.393  10.781  1.00  1.630          C  
ATOM   5523  CD2 TYR B 343      20.368  22.710  11.223  1.00  1.630          C  
ATOM   5524  CE1 TYR B 343      18.567  24.646  10.454  1.00  1.630          C  
ATOM   5525  CE2 TYR B 343      20.812  23.961  10.886  1.00  1.630          C  
ATOM   5526  CZ  TYR B 343      19.921  24.925  10.505  1.00  1.630          C  
ATOM   5527  OH  TYR B 343      20.378  26.178  10.165  1.00  1.630          O  
ATOM   5528  H   TYR B 343      16.476  21.010  13.240  1.00  1.280          H  
ATOM   5529  HA  TYR B 343      16.870  20.882  10.262  1.00  1.440          H  
ATOM   5530 1HB  TYR B 343      18.822  20.797  12.576  1.00  1.950          H  
ATOM   5531 2HB  TYR B 343      19.276  20.289  10.969  1.00  1.950          H  
ATOM   5532  HD1 TYR B 343      17.052  23.196  10.720  1.00  1.950          H  
ATOM   5533  HD2 TYR B 343      21.085  21.945  11.517  1.00  1.950          H  
ATOM   5534  HE1 TYR B 343      17.869  25.415  10.150  1.00  1.950          H  
ATOM   5535  HE2 TYR B 343      21.878  24.188  10.918  1.00  1.950          H  
ATOM   5536  HH  TYR B 343      19.636  26.776  10.060  1.00  1.950          H  
ATOM   5537  N   LEU B 344      17.214  18.496   9.970  1.00  1.190          N  
ATOM   5538  CA  LEU B 344      17.422  17.081   9.734  1.00  1.200          C  
ATOM   5539  C   LEU B 344      18.578  16.897   8.757  1.00  1.460          C  
ATOM   5540  O   LEU B 344      18.598  17.472   7.662  1.00  1.660          O  
ATOM   5541  CB  LEU B 344      16.135  16.418   9.251  1.00  1.680          C  
ATOM   5542  CG  LEU B 344      16.197  14.890   9.031  1.00  1.680          C  
ATOM   5543  CD1 LEU B 344      14.887  14.316   9.426  1.00  1.680          C  
ATOM   5544  CD2 LEU B 344      16.447  14.567   7.529  1.00  1.680          C  
ATOM   5545  H   LEU B 344      17.072  19.113   9.164  1.00  1.430          H  
ATOM   5546  HA  LEU B 344      17.693  16.621  10.673  1.00  1.440          H  
ATOM   5547 1HB  LEU B 344      15.366  16.618   9.989  1.00  2.010          H  
ATOM   5548 2HB  LEU B 344      15.835  16.887   8.319  1.00  2.010          H  
ATOM   5549  HG  LEU B 344      16.987  14.456   9.642  1.00  2.010          H  
ATOM   5550 1HD1 LEU B 344      14.892  13.235   9.276  1.00  2.010          H  
ATOM   5551 2HD1 LEU B 344      14.703  14.537  10.476  1.00  2.010          H  
ATOM   5552 3HD1 LEU B 344      14.124  14.771   8.817  1.00  2.010          H  
ATOM   5553 1HD2 LEU B 344      16.460  13.488   7.397  1.00  2.010          H  
ATOM   5554 2HD2 LEU B 344      15.642  14.994   6.926  1.00  2.010          H  
ATOM   5555 3HD2 LEU B 344      17.397  14.977   7.196  1.00  2.010          H  
ATOM   5556  N   VAL B 345      19.557  16.087   9.149  1.00  1.580          N  
ATOM   5557  CA  VAL B 345      20.735  15.924   8.295  1.00  1.920          C  
ATOM   5558  C   VAL B 345      21.081  14.497   7.883  1.00  1.950          C  
ATOM   5559  O   VAL B 345      21.181  13.580   8.708  1.00  1.880          O  
ATOM   5560  CB  VAL B 345      21.975  16.584   8.955  1.00  2.550          C  
ATOM   5561  CG1 VAL B 345      23.245  16.385   8.079  1.00  2.550          C  
ATOM   5562  CG2 VAL B 345      21.697  18.087   9.160  1.00  2.550          C  
ATOM   5563  H   VAL B 345      19.458  15.625  10.062  1.00  1.900          H  
ATOM   5564  HA  VAL B 345      20.546  16.477   7.380  1.00  2.300          H  
ATOM   5565  HB  VAL B 345      22.166  16.120   9.894  1.00  3.060          H  
ATOM   5566 1HG1 VAL B 345      24.098  16.852   8.568  1.00  3.060          H  
ATOM   5567 2HG1 VAL B 345      23.468  15.325   7.955  1.00  3.060          H  
ATOM   5568 3HG1 VAL B 345      23.094  16.842   7.097  1.00  3.060          H  
ATOM   5569 1HG2 VAL B 345      22.557  18.556   9.630  1.00  3.060          H  
ATOM   5570 2HG2 VAL B 345      21.514  18.546   8.193  1.00  3.060          H  
ATOM   5571 3HG2 VAL B 345      20.828  18.223   9.797  1.00  3.060          H  
ATOM   5572  N   ASP B 346      21.283  14.343   6.575  1.00  2.240          N  
ATOM   5573  CA  ASP B 346      21.724  13.090   5.972  1.00  2.460          C  
ATOM   5574  C   ASP B 346      23.256  13.089   5.926  1.00  2.770          C  
ATOM   5575  O   ASP B 346      23.869  13.811   5.111  1.00  3.100          O  
ATOM   5576  CB  ASP B 346      21.126  12.902   4.577  1.00  3.360          C  
ATOM   5577  CG  ASP B 346      21.502  11.548   3.923  1.00  3.360          C  
ATOM   5578  OD1 ASP B 346      22.549  10.988   4.280  1.00  3.360          O  
ATOM   5579  OD2 ASP B 346      20.731  11.076   3.087  1.00  3.360          O  
ATOM   5580  H   ASP B 346      21.143  15.177   5.992  1.00  2.690          H  
ATOM   5581  HA  ASP B 346      21.401  12.259   6.603  1.00  2.950          H  
ATOM   5582 1HB  ASP B 346      20.052  12.992   4.638  1.00  4.030          H  
ATOM   5583 2HB  ASP B 346      21.477  13.697   3.933  1.00  4.030          H  
ATOM   5584  N   ASP B 347      23.890  12.320   6.822  1.00  3.030          N  
ATOM   5585  CA  ASP B 347      25.347  12.386   6.993  1.00  3.370          C  
ATOM   5586  C   ASP B 347      26.133  11.718   5.878  1.00  3.550          C  
ATOM   5587  O   ASP B 347      27.363  11.773   5.871  1.00  3.930          O  
ATOM   5588  CB  ASP B 347      25.822  11.781   8.319  1.00  4.580          C  
ATOM   5589  CG  ASP B 347      25.521  12.611   9.641  1.00  4.580          C  
ATOM   5590  OD1 ASP B 347      25.213  13.790   9.559  1.00  4.580          O  
ATOM   5591  OD2 ASP B 347      25.667  12.040  10.727  1.00  4.580          O  
ATOM   5592  H   ASP B 347      23.333  11.688   7.414  1.00  3.640          H  
ATOM   5593  HA  ASP B 347      25.630  13.439   7.007  1.00  4.040          H  
ATOM   5594 1HB  ASP B 347      25.375  10.816   8.394  1.00  5.500          H  
ATOM   5595 2HB  ASP B 347      26.899  11.622   8.265  1.00  5.500          H  
ATOM   5596  N   HIS B 348      25.458  11.098   4.912  1.00  3.680          N  
ATOM   5597  CA  HIS B 348      26.214  10.497   3.824  1.00  4.230          C  
ATOM   5598  C   HIS B 348      26.456  11.531   2.728  1.00  4.440          C  
ATOM   5599  O   HIS B 348      27.200  11.285   1.775  1.00  4.860          O  
ATOM   5600  CB  HIS B 348      25.495   9.271   3.254  1.00  5.700          C  
ATOM   5601  CG  HIS B 348      25.464   8.083   4.185  1.00  5.700          C  
ATOM   5602  ND1 HIS B 348      26.607   7.381   4.532  1.00  5.700          N  
ATOM   5603  CD2 HIS B 348      24.440   7.461   4.818  1.00  5.700          C  
ATOM   5604  CE1 HIS B 348      26.282   6.384   5.338  1.00  5.700          C  
ATOM   5605  NE2 HIS B 348      24.981   6.407   5.521  1.00  5.700          N  
ATOM   5606  H   HIS B 348      24.422  11.051   4.904  1.00  4.420          H  
ATOM   5607  HA  HIS B 348      27.184  10.167   4.188  1.00  5.080          H  
ATOM   5608 1HB  HIS B 348      24.461   9.543   3.016  1.00  6.840          H  
ATOM   5609 2HB  HIS B 348      25.975   8.969   2.325  1.00  6.840          H  
ATOM   5610  HD2 HIS B 348      23.380   7.735   4.773  1.00  6.840          H  
ATOM   5611  HE1 HIS B 348      26.972   5.659   5.771  1.00  6.840          H  
ATOM   5612  HE2 HIS B 348      24.433   5.744   6.093  1.00  6.840          H  
ATOM   5613  N   GLU B 349      25.801  12.693   2.857  1.00  4.440          N  
ATOM   5614  CA  GLU B 349      25.927  13.784   1.906  1.00  4.920          C  
ATOM   5615  C   GLU B 349      26.198  15.118   2.600  1.00  4.540          C  
ATOM   5616  O   GLU B 349      26.612  16.077   1.946  1.00  5.070          O  
ATOM   5617  CB  GLU B 349      24.683  13.908   1.017  1.00  6.700          C  
ATOM   5618  CG  GLU B 349      24.432  12.713   0.090  1.00  6.700          C  
ATOM   5619  CD  GLU B 349      23.250  12.916  -0.837  1.00  6.700          C  
ATOM   5620  OE1 GLU B 349      22.614  13.938  -0.738  1.00  6.700          O  
ATOM   5621  OE2 GLU B 349      22.998  12.057  -1.652  1.00  6.700          O  
ATOM   5622  H   GLU B 349      25.198  12.853   3.664  1.00  5.330          H  
ATOM   5623  HA  GLU B 349      26.779  13.575   1.258  1.00  5.900          H  
ATOM   5624 1HB  GLU B 349      23.803  14.022   1.654  1.00  8.040          H  
ATOM   5625 2HB  GLU B 349      24.761  14.805   0.405  1.00  8.040          H  
ATOM   5626 1HG  GLU B 349      25.330  12.533  -0.502  1.00  8.040          H  
ATOM   5627 2HG  GLU B 349      24.254  11.829   0.705  1.00  8.040          H  
ATOM   5628  N   ASP B 350      25.938  15.179   3.924  1.00  3.960          N  
ATOM   5629  CA  ASP B 350      25.938  16.411   4.714  1.00  3.960          C  
ATOM   5630  C   ASP B 350      24.866  17.324   4.145  1.00  4.000          C  
ATOM   5631  O   ASP B 350      25.046  18.536   3.987  1.00  4.570          O  
ATOM   5632  CB  ASP B 350      27.307  17.121   4.725  1.00  5.540          C  
ATOM   5633  CG  ASP B 350      28.423  16.322   5.425  1.00  5.540          C  
ATOM   5634  OD1 ASP B 350      28.151  15.685   6.424  1.00  5.540          O  
ATOM   5635  OD2 ASP B 350      29.545  16.380   4.966  1.00  5.540          O  
ATOM   5636  H   ASP B 350      25.609  14.350   4.409  1.00  4.750          H  
ATOM   5637  HA  ASP B 350      25.668  16.164   5.743  1.00  4.750          H  
ATOM   5638 1HB  ASP B 350      27.624  17.352   3.713  1.00  6.650          H  
ATOM   5639 2HB  ASP B 350      27.202  18.073   5.244  1.00  6.650          H  
ATOM   5640  N   PHE B 351      23.735  16.697   3.821  1.00  3.740          N  
ATOM   5641  CA  PHE B 351      22.583  17.388   3.280  1.00  3.920          C  
ATOM   5642  C   PHE B 351      21.582  17.774   4.337  1.00  3.510          C  
ATOM   5643  O   PHE B 351      21.097  16.932   5.102  1.00  3.610          O  
ATOM   5644  CB  PHE B 351      21.854  16.557   2.230  1.00  5.420          C  
ATOM   5645  CG  PHE B 351      20.606  17.254   1.774  1.00  5.420          C  
ATOM   5646  CD1 PHE B 351      20.663  18.319   0.893  1.00  5.420          C  
ATOM   5647  CD2 PHE B 351      19.362  16.861   2.267  1.00  5.420          C  
ATOM   5648  CE1 PHE B 351      19.512  18.971   0.515  1.00  5.420          C  
ATOM   5649  CE2 PHE B 351      18.219  17.512   1.887  1.00  5.420          C  
ATOM   5650  CZ  PHE B 351      18.292  18.568   1.013  1.00  5.420          C  
ATOM   5651  H   PHE B 351      23.691  15.697   4.026  1.00  4.490          H  
ATOM   5652  HA  PHE B 351      22.935  18.302   2.802  1.00  4.700          H  
ATOM   5653 1HB  PHE B 351      22.501  16.390   1.364  1.00  6.500          H  
ATOM   5654 2HB  PHE B 351      21.588  15.591   2.631  1.00  6.500          H  
ATOM   5655  HD1 PHE B 351      21.628  18.642   0.503  1.00  6.500          H  
ATOM   5656  HD2 PHE B 351      19.308  16.029   2.973  1.00  6.500          H  
ATOM   5657  HE1 PHE B 351      19.564  19.812  -0.176  1.00  6.500          H  
ATOM   5658  HE2 PHE B 351      17.256  17.200   2.279  1.00  6.500          H  
ATOM   5659  HZ  PHE B 351      17.385  19.089   0.718  1.00  6.500          H  
ATOM   5660  N   LEU B 352      21.253  19.057   4.363  1.00  3.520          N  
ATOM   5661  CA  LEU B 352      20.296  19.572   5.317  1.00  3.470          C  
ATOM   5662  C   LEU B 352      18.911  19.820   4.769  1.00  3.110          C  
ATOM   5663  O   LEU B 352      18.716  20.597   3.830  1.00  3.560          O  
ATOM   5664  CB  LEU B 352      20.798  20.899   5.916  1.00  4.880          C  
ATOM   5665  CG  LEU B 352      19.766  21.673   6.829  1.00  4.880          C  
ATOM   5666  CD1 LEU B 352      19.447  20.890   8.067  1.00  4.880          C  
ATOM   5667  CD2 LEU B 352      20.325  23.022   7.205  1.00  4.880          C  
ATOM   5668  H   LEU B 352      21.686  19.688   3.702  1.00  4.220          H  
ATOM   5669  HA  LEU B 352      20.205  18.841   6.117  1.00  4.160          H  
ATOM   5670 1HB  LEU B 352      21.682  20.690   6.516  1.00  5.850          H  
ATOM   5671 2HB  LEU B 352      21.083  21.559   5.099  1.00  5.850          H  
ATOM   5672  HG  LEU B 352      18.843  21.822   6.280  1.00  5.850          H  
ATOM   5673 1HD1 LEU B 352      18.728  21.451   8.630  1.00  5.850          H  
ATOM   5674 2HD1 LEU B 352      19.023  19.936   7.832  1.00  5.850          H  
ATOM   5675 3HD1 LEU B 352      20.352  20.745   8.649  1.00  5.850          H  
ATOM   5676 1HD2 LEU B 352      19.600  23.556   7.814  1.00  5.850          H  
ATOM   5677 2HD2 LEU B 352      21.250  22.895   7.769  1.00  5.850          H  
ATOM   5678 3HD2 LEU B 352      20.527  23.593   6.301  1.00  5.850          H  
ATOM   5679  N   SER B 353      17.943  19.217   5.436  1.00  2.770          N  
ATOM   5680  CA  SER B 353      16.544  19.436   5.167  1.00  2.790          C  
ATOM   5681  C   SER B 353      16.080  20.355   6.302  1.00  2.670          C  
ATOM   5682  O   SER B 353      16.141  19.988   7.486  1.00  2.970          O  
ATOM   5683  CB  SER B 353      15.777  18.125   5.135  1.00  3.900          C  
ATOM   5684  OG  SER B 353      14.405  18.344   4.919  1.00  3.900          O  
ATOM   5685  H   SER B 353      18.204  18.570   6.185  1.00  3.320          H  
ATOM   5686  HA  SER B 353      16.425  19.951   4.213  1.00  3.350          H  
ATOM   5687 1HB  SER B 353      16.171  17.489   4.350  1.00  4.680          H  
ATOM   5688 2HB  SER B 353      15.920  17.600   6.074  1.00  4.680          H  
ATOM   5689  HG  SER B 353      13.990  17.448   4.827  1.00  4.680          H  
ATOM   5690  N   ARG B 354      15.733  21.599   5.965  1.00  2.670          N  
ATOM   5691  CA  ARG B 354      15.369  22.569   6.998  1.00  2.680          C  
ATOM   5692  C   ARG B 354      13.871  22.808   7.063  1.00  2.510          C  
ATOM   5693  O   ARG B 354      13.257  23.377   6.152  1.00  2.900          O  
ATOM   5694  CB  ARG B 354      16.098  23.883   6.778  1.00  3.750          C  
ATOM   5695  CG  ARG B 354      15.809  24.968   7.805  1.00  3.750          C  
ATOM   5696  CD  ARG B 354      16.657  26.155   7.562  1.00  3.750          C  
ATOM   5697  NE  ARG B 354      16.413  27.235   8.531  1.00  3.750          N  
ATOM   5698  CZ  ARG B 354      17.192  28.315   8.708  1.00  3.750          C  
ATOM   5699  NH1 ARG B 354      18.304  28.499   8.007  1.00  3.750          N  
ATOM   5700  NH2 ARG B 354      16.805  29.181   9.614  1.00  3.750          N  
ATOM   5701  H   ARG B 354      15.716  21.855   4.987  1.00  3.200          H  
ATOM   5702  HA  ARG B 354      15.685  22.178   7.968  1.00  3.220          H  
ATOM   5703 1HB  ARG B 354      17.170  23.702   6.788  1.00  4.500          H  
ATOM   5704 2HB  ARG B 354      15.842  24.278   5.797  1.00  4.500          H  
ATOM   5705 1HG  ARG B 354      14.766  25.281   7.737  1.00  4.500          H  
ATOM   5706 2HG  ARG B 354      16.003  24.586   8.806  1.00  4.500          H  
ATOM   5707 1HD  ARG B 354      17.704  25.859   7.631  1.00  4.500          H  
ATOM   5708 2HD  ARG B 354      16.451  26.540   6.564  1.00  4.500          H  
ATOM   5709  HE  ARG B 354      15.568  27.210   9.130  1.00  4.500          H  
ATOM   5710 1HH1 ARG B 354      18.590  27.824   7.312  1.00  4.500          H  
ATOM   5711 2HH1 ARG B 354      18.868  29.323   8.166  1.00  4.500          H  
ATOM   5712 1HH2 ARG B 354      15.923  28.979  10.128  1.00  4.500          H  
ATOM   5713 2HH2 ARG B 354      17.337  30.019   9.813  1.00  4.500          H  
ATOM   5714  N   LYS B 355      13.276  22.414   8.177  1.00  2.530          N  
ATOM   5715  CA  LYS B 355      11.834  22.500   8.356  1.00  2.820          C  
ATOM   5716  C   LYS B 355      11.468  23.880   8.870  1.00  2.900          C  
ATOM   5717  O   LYS B 355      11.171  24.076  10.059  1.00  3.230          O  
ATOM   5718  CB  LYS B 355      11.373  21.405   9.305  1.00  3.830          C  
ATOM   5719  CG  LYS B 355      11.714  19.953   8.851  1.00  3.830          C  
ATOM   5720  CD  LYS B 355      10.997  19.511   7.573  1.00  3.830          C  
ATOM   5721  CE  LYS B 355       9.541  19.143   7.813  1.00  3.830          C  
ATOM   5722  NZ  LYS B 355       8.892  18.767   6.548  1.00  3.830          N  
ATOM   5723  H   LYS B 355      13.852  22.026   8.931  1.00  3.040          H  
ATOM   5724  HA  LYS B 355      11.341  22.383   7.392  1.00  3.380          H  
ATOM   5725 1HB  LYS B 355      11.844  21.575  10.211  1.00  4.600          H  
ATOM   5726 2HB  LYS B 355      10.316  21.482   9.485  1.00  4.600          H  
ATOM   5727 1HG  LYS B 355      12.794  19.868   8.698  1.00  4.600          H  
ATOM   5728 2HG  LYS B 355      11.431  19.277   9.638  1.00  4.600          H  
ATOM   5729 1HD  LYS B 355      11.032  20.285   6.812  1.00  4.600          H  
ATOM   5730 2HD  LYS B 355      11.512  18.637   7.173  1.00  4.600          H  
ATOM   5731 1HE  LYS B 355       9.489  18.303   8.497  1.00  4.600          H  
ATOM   5732 2HE  LYS B 355       9.006  19.981   8.239  1.00  4.600          H  
ATOM   5733 1HZ  LYS B 355       7.925  18.534   6.697  1.00  4.600          H  
ATOM   5734 2HZ  LYS B 355       8.926  19.570   5.919  1.00  4.600          H  
ATOM   5735 3HZ  LYS B 355       9.364  17.992   6.129  1.00  4.600          H  
ATOM   5736  N   ASN B 356      11.578  24.841   7.951  1.00  3.140          N  
ATOM   5737  CA  ASN B 356      11.384  26.272   8.188  1.00  3.580          C  
ATOM   5738  C   ASN B 356       9.963  26.591   8.639  1.00  3.790          C  
ATOM   5739  O   ASN B 356       8.992  26.182   7.990  1.00  4.230          O  
ATOM   5740  CB  ASN B 356      11.753  27.044   6.923  1.00  4.840          C  
ATOM   5741  CG  ASN B 356      11.794  28.564   7.092  1.00  4.840          C  
ATOM   5742  OD1 ASN B 356      10.773  29.271   6.981  1.00  4.840          O  
ATOM   5743  ND2 ASN B 356      12.975  29.072   7.353  1.00  4.840          N  
ATOM   5744  H   ASN B 356      11.863  24.510   7.023  1.00  3.770          H  
ATOM   5745  HA  ASN B 356      12.053  26.583   8.992  1.00  4.300          H  
ATOM   5746 1HB  ASN B 356      12.732  26.704   6.578  1.00  5.800          H  
ATOM   5747 2HB  ASN B 356      11.036  26.802   6.138  1.00  5.800          H  
ATOM   5748 1HD2 ASN B 356      13.085  30.056   7.475  1.00  5.800          H  
ATOM   5749 2HD2 ASN B 356      13.768  28.469   7.437  1.00  5.800          H  
ATOM   5750  N   CYS B 357       9.844  27.350   9.728  1.00  3.840          N  
ATOM   5751  CA  CYS B 357       8.545  27.737  10.267  1.00  4.190          C  
ATOM   5752  C   CYS B 357       8.117  29.086   9.674  1.00  4.450          C  
ATOM   5753  O   CYS B 357       8.983  29.863   9.301  1.00  4.600          O  
ATOM   5754  CB  CYS B 357       8.656  27.836  11.798  1.00  5.730          C  
ATOM   5755  SG  CYS B 357       9.701  29.168  12.388  1.00  5.730          S  
ATOM   5756  H   CYS B 357      10.707  27.647  10.201  1.00  4.610          H  
ATOM   5757  HA  CYS B 357       7.836  26.971  10.006  1.00  5.030          H  
ATOM   5758 1HB  CYS B 357       7.685  27.941  12.249  1.00  6.870          H  
ATOM   5759 2HB  CYS B 357       9.100  26.926  12.177  1.00  6.870          H  
ATOM   5760  HG  CYS B 357      10.875  28.648  11.924  1.00  6.870          H  
ATOM   5761  N   MET B 358       6.805  29.417   9.593  1.00  4.910          N  
ATOM   5762  CA  MET B 358       5.643  28.605   9.965  1.00  5.040          C  
ATOM   5763  C   MET B 358       5.132  27.746   8.817  1.00  4.430          C  
ATOM   5764  O   MET B 358       4.172  27.009   8.972  1.00  4.690          O  
ATOM   5765  CB  MET B 358       4.499  29.500  10.436  1.00  7.000          C  
ATOM   5766  CG  MET B 358       4.752  30.243  11.731  1.00  7.000          C  
ATOM   5767  SD  MET B 358       5.091  29.134  13.088  1.00  7.000          S  
ATOM   5768  CE  MET B 358       3.545  28.265  13.352  1.00  7.000          C  
ATOM   5769  H   MET B 358       6.584  30.323   9.204  1.00  5.890          H  
ATOM   5770  HA  MET B 358       5.910  27.935  10.774  1.00  6.050          H  
ATOM   5771 1HB  MET B 358       4.300  30.250   9.669  1.00  8.400          H  
ATOM   5772 2HB  MET B 358       3.585  28.911  10.535  1.00  8.400          H  
ATOM   5773 1HG  MET B 358       5.605  30.907  11.616  1.00  8.400          H  
ATOM   5774 2HG  MET B 358       3.878  30.847  11.986  1.00  8.400          H  
ATOM   5775 1HE  MET B 358       3.662  27.575  14.173  1.00  8.400          H  
ATOM   5776 2HE  MET B 358       2.759  28.978  13.585  1.00  8.400          H  
ATOM   5777 3HE  MET B 358       3.268  27.702  12.456  1.00  8.400          H  
ATOM   5778  N   ILE B 359       5.780  27.826   7.664  1.00  3.930          N  
ATOM   5779  CA  ILE B 359       5.322  27.080   6.498  1.00  3.690          C  
ATOM   5780  C   ILE B 359       5.428  25.561   6.686  1.00  2.930          C  
ATOM   5781  O   ILE B 359       4.513  24.823   6.293  1.00  3.030          O  
ATOM   5782  CB  ILE B 359       6.126  27.505   5.241  1.00  5.260          C  
ATOM   5783  CG1 ILE B 359       5.734  28.967   4.887  1.00  5.260          C  
ATOM   5784  CG2 ILE B 359       5.806  26.551   4.052  1.00  5.260          C  
ATOM   5785  CD1 ILE B 359       6.633  29.636   3.859  1.00  5.260          C  
ATOM   5786  H   ILE B 359       6.577  28.437   7.594  1.00  4.720          H  
ATOM   5787  HA  ILE B 359       4.287  27.320   6.322  1.00  4.430          H  
ATOM   5788  HB  ILE B 359       7.193  27.481   5.457  1.00  6.310          H  
ATOM   5789 1HG1 ILE B 359       4.714  28.975   4.509  1.00  6.310          H  
ATOM   5790 2HG1 ILE B 359       5.767  29.563   5.797  1.00  6.310          H  
ATOM   5791 1HG2 ILE B 359       6.358  26.852   3.172  1.00  6.310          H  
ATOM   5792 2HG2 ILE B 359       6.085  25.533   4.293  1.00  6.310          H  
ATOM   5793 3HG2 ILE B 359       4.737  26.583   3.837  1.00  6.310          H  
ATOM   5794 1HD1 ILE B 359       6.282  30.655   3.688  1.00  6.310          H  
ATOM   5795 2HD1 ILE B 359       7.657  29.665   4.234  1.00  6.310          H  
ATOM   5796 3HD1 ILE B 359       6.607  29.095   2.921  1.00  6.310          H  
ATOM   5797  N   ASP B 360       6.531  25.071   7.239  1.00  2.770          N  
ATOM   5798  CA  ASP B 360       6.695  23.637   7.381  1.00  2.720          C  
ATOM   5799  C   ASP B 360       7.402  23.152   8.672  1.00  2.580          C  
ATOM   5800  O   ASP B 360       8.303  22.334   8.561  1.00  2.780          O  
ATOM   5801  CB  ASP B 360       7.502  23.156   6.164  1.00  3.830          C  
ATOM   5802  CG  ASP B 360       7.497  21.663   5.926  1.00  3.830          C  
ATOM   5803  OD1 ASP B 360       6.522  21.009   6.276  1.00  3.830          O  
ATOM   5804  OD2 ASP B 360       8.471  21.163   5.371  1.00  3.830          O  
ATOM   5805  H   ASP B 360       7.291  25.682   7.544  1.00  3.320          H  
ATOM   5806  HA  ASP B 360       5.706  23.183   7.351  1.00  3.260          H  
ATOM   5807 1HB  ASP B 360       7.115  23.639   5.272  1.00  4.590          H  
ATOM   5808 2HB  ASP B 360       8.540  23.489   6.283  1.00  4.590          H  
ATOM   5809  N   PRO B 361       7.045  23.623   9.888  1.00  2.770          N  
ATOM   5810  CA  PRO B 361       7.641  23.254  11.168  1.00  3.150          C  
ATOM   5811  C   PRO B 361       7.239  21.878  11.697  1.00  2.950          C  
ATOM   5812  O   PRO B 361       6.205  21.311  11.321  1.00  3.480          O  
ATOM   5813  CB  PRO B 361       7.096  24.327  12.113  1.00  4.720          C  
ATOM   5814  CG  PRO B 361       5.772  24.687  11.533  1.00  4.720          C  
ATOM   5815  CD  PRO B 361       5.969  24.594  10.023  1.00  4.720          C  
ATOM   5816  HA  PRO B 361       8.737  23.330  11.084  1.00  3.780          H  
ATOM   5817 1HB  PRO B 361       7.020  23.912  13.140  1.00  5.670          H  
ATOM   5818 2HB  PRO B 361       7.783  25.150  12.167  1.00  5.670          H  
ATOM   5819 1HG  PRO B 361       5.021  24.005  11.917  1.00  5.670          H  
ATOM   5820 2HG  PRO B 361       5.470  25.696  11.851  1.00  5.670          H  
ATOM   5821 1HD  PRO B 361       5.064  24.293   9.503  1.00  5.670          H  
ATOM   5822 2HD  PRO B 361       6.304  25.526   9.702  1.00  5.670          H  
ATOM   5823  N   ILE B 362       8.029  21.386  12.635  1.00  2.560          N  
ATOM   5824  CA  ILE B 362       7.704  20.191  13.398  1.00  2.490          C  
ATOM   5825  C   ILE B 362       6.840  20.642  14.575  1.00  2.060          C  
ATOM   5826  O   ILE B 362       7.234  21.534  15.316  1.00  2.340          O  
ATOM   5827  CB  ILE B 362       9.008  19.484  13.877  1.00  3.510          C  
ATOM   5828  CG1 ILE B 362       9.916  19.079  12.676  1.00  3.510          C  
ATOM   5829  CG2 ILE B 362       8.744  18.281  14.768  1.00  3.510          C  
ATOM   5830  CD1 ILE B 362       9.312  18.113  11.652  1.00  3.510          C  
ATOM   5831  H   ILE B 362       8.880  21.889  12.858  1.00  3.070          H  
ATOM   5832  HA  ILE B 362       7.117  19.513  12.786  1.00  2.990          H  
ATOM   5833  HB  ILE B 362       9.582  20.201  14.457  1.00  4.220          H  
ATOM   5834 1HG1 ILE B 362      10.221  19.981  12.149  1.00  4.220          H  
ATOM   5835 2HG1 ILE B 362      10.797  18.600  13.088  1.00  4.220          H  
ATOM   5836 1HG2 ILE B 362       9.700  17.862  15.099  1.00  4.220          H  
ATOM   5837 2HG2 ILE B 362       8.200  18.587  15.624  1.00  4.220          H  
ATOM   5838 3HG2 ILE B 362       8.181  17.517  14.238  1.00  4.220          H  
ATOM   5839 1HD1 ILE B 362      10.051  17.899  10.892  1.00  4.220          H  
ATOM   5840 2HD1 ILE B 362       9.027  17.178  12.127  1.00  4.220          H  
ATOM   5841 3HD1 ILE B 362       8.438  18.562  11.183  1.00  4.220          H  
ATOM   5842  N   GLY B 363       5.649  20.044  14.753  1.00  2.070          N  
ATOM   5843  CA  GLY B 363       4.764  20.461  15.856  1.00  2.110          C  
ATOM   5844  C   GLY B 363       5.494  20.343  17.191  1.00  1.610          C  
ATOM   5845  O   GLY B 363       5.337  21.161  18.109  1.00  1.670          O  
ATOM   5846  H   GLY B 363       5.357  19.320  14.107  1.00  2.480          H  
ATOM   5847 1HA  GLY B 363       4.441  21.489  15.695  1.00  2.530          H  
ATOM   5848 2HA  GLY B 363       3.873  19.836  15.864  1.00  2.530          H  
ATOM   5849  N   CYS B 364       6.333  19.324  17.305  1.00  1.320          N  
ATOM   5850  CA  CYS B 364       7.122  19.134  18.503  1.00  1.050          C  
ATOM   5851  C   CYS B 364       8.371  19.979  18.392  1.00  0.890          C  
ATOM   5852  O   CYS B 364       9.475  19.473  18.203  1.00  1.660          O  
ATOM   5853  CB  CYS B 364       7.456  17.669  18.729  1.00  1.580          C  
ATOM   5854  SG  CYS B 364       6.012  16.671  19.087  1.00  1.580          S  
ATOM   5855  H   CYS B 364       6.419  18.670  16.539  1.00  1.580          H  
ATOM   5856  HA  CYS B 364       6.547  19.480  19.337  1.00  1.260          H  
ATOM   5857 1HB  CYS B 364       7.940  17.255  17.842  1.00  1.890          H  
ATOM   5858 2HB  CYS B 364       8.143  17.574  19.544  1.00  1.890          H  
ATOM   5859  HG  CYS B 364       6.567  15.440  18.833  1.00  1.890          H  
ATOM   5860  N   GLY B 365       8.143  21.285  18.492  1.00  0.800          N  
ATOM   5861  CA  GLY B 365       9.126  22.321  18.278  1.00  1.040          C  
ATOM   5862  C   GLY B 365       8.465  23.659  18.503  1.00  0.980          C  
ATOM   5863  O   GLY B 365       9.111  24.720  18.509  1.00  1.080          O  
ATOM   5864  H   GLY B 365       7.166  21.545  18.655  1.00  0.960          H  
ATOM   5865 1HA  GLY B 365       9.987  22.188  18.930  1.00  1.250          H  
ATOM   5866 2HA  GLY B 365       9.452  22.265  17.255  1.00  1.250          H  
ATOM   5867  N   ILE B 366       7.143  23.607  18.676  1.00  0.900          N  
ATOM   5868  CA  ILE B 366       6.406  24.833  18.937  1.00  0.920          C  
ATOM   5869  C   ILE B 366       5.928  24.802  20.390  1.00  0.870          C  
ATOM   5870  O   ILE B 366       5.307  23.828  20.816  1.00  0.850          O  
ATOM   5871  CB  ILE B 366       5.200  24.992  17.991  1.00  1.280          C  
ATOM   5872  CG1 ILE B 366       5.676  24.917  16.509  1.00  1.280          C  
ATOM   5873  CG2 ILE B 366       4.559  26.404  18.276  1.00  1.280          C  
ATOM   5874  CD1 ILE B 366       4.556  24.855  15.485  1.00  1.280          C  
ATOM   5875  H   ILE B 366       6.664  22.698  18.618  1.00  1.080          H  
ATOM   5876  HA  ILE B 366       7.065  25.683  18.829  1.00  1.100          H  
ATOM   5877  HB  ILE B 366       4.485  24.193  18.154  1.00  1.540          H  
ATOM   5878 1HG1 ILE B 366       6.290  25.734  16.303  1.00  1.540          H  
ATOM   5879 2HG1 ILE B 366       6.272  24.007  16.382  1.00  1.540          H  
ATOM   5880 1HG2 ILE B 366       3.713  26.579  17.632  1.00  1.540          H  
ATOM   5881 2HG2 ILE B 366       4.227  26.459  19.312  1.00  1.540          H  
ATOM   5882 3HG2 ILE B 366       5.287  27.179  18.109  1.00  1.540          H  
ATOM   5883 1HD1 ILE B 366       4.989  24.782  14.489  1.00  1.540          H  
ATOM   5884 2HD1 ILE B 366       3.941  23.979  15.677  1.00  1.540          H  
ATOM   5885 3HD1 ILE B 366       3.946  25.739  15.542  1.00  1.540          H  
ATOM   5886  N   MET B 367       6.288  25.837  21.136  1.00  0.890          N  
ATOM   5887  CA  MET B 367       5.941  25.985  22.542  1.00  0.890          C  
ATOM   5888  C   MET B 367       4.569  26.626  22.691  1.00  0.980          C  
ATOM   5889  O   MET B 367       4.309  27.588  22.006  1.00  1.060          O  
ATOM   5890  CB  MET B 367       6.983  26.868  23.228  1.00  1.250          C  
ATOM   5891  CG  MET B 367       6.739  27.111  24.731  1.00  1.250          C  
ATOM   5892  SD  MET B 367       8.013  28.105  25.532  1.00  1.250          S  
ATOM   5893  CE  MET B 367       7.666  29.708  24.838  1.00  1.250          C  
ATOM   5894  H   MET B 367       6.799  26.592  20.670  1.00  1.070          H  
ATOM   5895  HA  MET B 367       5.922  25.001  22.986  1.00  1.070          H  
ATOM   5896 1HB  MET B 367       7.953  26.423  23.113  1.00  1.500          H  
ATOM   5897 2HB  MET B 367       7.006  27.821  22.711  1.00  1.500          H  
ATOM   5898 1HG  MET B 367       5.797  27.627  24.846  1.00  1.500          H  
ATOM   5899 2HG  MET B 367       6.662  26.171  25.253  1.00  1.500          H  
ATOM   5900 1HE  MET B 367       8.357  30.429  25.252  1.00  1.500          H  
ATOM   5901 2HE  MET B 367       7.787  29.686  23.766  1.00  1.500          H  
ATOM   5902 3HE  MET B 367       6.644  29.999  25.083  1.00  1.500          H  
ATOM   5903  N   PHE B 368       3.712  26.138  23.594  1.00  0.990          N  
ATOM   5904  CA  PHE B 368       2.397  26.787  23.801  1.00  1.110          C  
ATOM   5905  C   PHE B 368       2.032  27.002  25.280  1.00  1.080          C  
ATOM   5906  O   PHE B 368       2.302  26.151  26.128  1.00  1.000          O  
ATOM   5907  CB  PHE B 368       1.274  25.961  23.162  1.00  1.510          C  
ATOM   5908  CG  PHE B 368       1.347  25.784  21.687  1.00  1.510          C  
ATOM   5909  CD1 PHE B 368       1.948  24.672  21.146  1.00  1.510          C  
ATOM   5910  CD2 PHE B 368       0.817  26.718  20.845  1.00  1.510          C  
ATOM   5911  CE1 PHE B 368       2.008  24.507  19.793  1.00  1.510          C  
ATOM   5912  CE2 PHE B 368       0.877  26.572  19.496  1.00  1.510          C  
ATOM   5913  CZ  PHE B 368       1.471  25.458  18.961  1.00  1.510          C  
ATOM   5914  H   PHE B 368       4.006  25.320  24.136  1.00  1.190          H  
ATOM   5915  HA  PHE B 368       2.420  27.769  23.321  1.00  1.330          H  
ATOM   5916 1HB  PHE B 368       1.307  24.986  23.584  1.00  1.810          H  
ATOM   5917 2HB  PHE B 368       0.306  26.395  23.413  1.00  1.810          H  
ATOM   5918  HD1 PHE B 368       2.382  23.920  21.806  1.00  1.810          H  
ATOM   5919  HD2 PHE B 368       0.350  27.592  21.266  1.00  1.810          H  
ATOM   5920  HE1 PHE B 368       2.487  23.622  19.381  1.00  1.810          H  
ATOM   5921  HE2 PHE B 368       0.452  27.331  18.854  1.00  1.810          H  
ATOM   5922  HZ  PHE B 368       1.519  25.327  17.883  1.00  1.810          H  
ATOM   5923  N   ARG B 369       1.341  28.105  25.576  1.00  1.190          N  
ATOM   5924  CA  ARG B 369       0.839  28.415  26.930  1.00  1.230          C  
ATOM   5925  C   ARG B 369      -0.101  27.326  27.455  1.00  1.200          C  
ATOM   5926  O   ARG B 369      -1.040  26.944  26.752  1.00  1.260          O  
ATOM   5927  CB  ARG B 369       0.099  29.752  26.890  1.00  1.710          C  
ATOM   5928  CG  ARG B 369      -0.324  30.343  28.231  1.00  1.710          C  
ATOM   5929  CD  ARG B 369      -1.053  31.640  28.044  1.00  1.710          C  
ATOM   5930  NE  ARG B 369      -1.498  32.223  29.319  1.00  1.710          N  
ATOM   5931  CZ  ARG B 369      -0.812  33.103  30.081  1.00  1.710          C  
ATOM   5932  NH1 ARG B 369       0.376  33.564  29.720  1.00  1.710          N  
ATOM   5933  NH2 ARG B 369      -1.376  33.500  31.205  1.00  1.710          N  
ATOM   5934  H   ARG B 369       1.227  28.805  24.835  1.00  1.430          H  
ATOM   5935  HA  ARG B 369       1.677  28.490  27.616  1.00  1.480          H  
ATOM   5936 1HB  ARG B 369       0.707  30.492  26.378  1.00  2.050          H  
ATOM   5937 2HB  ARG B 369      -0.807  29.632  26.297  1.00  2.050          H  
ATOM   5938 1HG  ARG B 369      -0.992  29.657  28.741  1.00  2.050          H  
ATOM   5939 2HG  ARG B 369       0.557  30.518  28.850  1.00  2.050          H  
ATOM   5940 1HD  ARG B 369      -0.413  32.357  27.530  1.00  2.050          H  
ATOM   5941 2HD  ARG B 369      -1.934  31.460  27.435  1.00  2.050          H  
ATOM   5942  HE  ARG B 369      -2.418  31.930  29.699  1.00  2.050          H  
ATOM   5943 1HH1 ARG B 369       0.784  33.274  28.846  1.00  2.050          H  
ATOM   5944 2HH1 ARG B 369       0.863  34.225  30.309  1.00  2.050          H  
ATOM   5945 1HH2 ARG B 369      -2.315  33.123  31.438  1.00  2.050          H  
ATOM   5946 2HH2 ARG B 369      -0.915  34.157  31.813  1.00  2.050          H  
ATOM   5947  N   ILE B 370       0.096  26.878  28.710  1.00  1.190          N  
ATOM   5948  CA  ILE B 370      -0.756  25.830  29.285  1.00  1.200          C  
ATOM   5949  C   ILE B 370      -2.207  26.239  29.425  1.00  1.330          C  
ATOM   5950  O   ILE B 370      -3.102  25.478  29.067  1.00  1.350          O  
ATOM   5951  CB  ILE B 370      -0.204  25.305  30.620  1.00  1.680          C  
ATOM   5952  CG1 ILE B 370       1.067  24.560  30.324  1.00  1.680          C  
ATOM   5953  CG2 ILE B 370      -1.219  24.381  31.275  1.00  1.680          C  
ATOM   5954  CD1 ILE B 370       1.938  24.214  31.485  1.00  1.680          C  
ATOM   5955  H   ILE B 370       0.869  27.245  29.281  1.00  1.430          H  
ATOM   5956  HA  ILE B 370      -0.729  24.987  28.608  1.00  1.440          H  
ATOM   5957  HB  ILE B 370       0.033  26.135  31.286  1.00  2.010          H  
ATOM   5958 1HG1 ILE B 370       0.781  23.647  29.846  1.00  2.010          H  
ATOM   5959 2HG1 ILE B 370       1.652  25.154  29.636  1.00  2.010          H  
ATOM   5960 1HG2 ILE B 370      -0.825  23.994  32.209  1.00  2.010          H  
ATOM   5961 2HG2 ILE B 370      -2.127  24.924  31.489  1.00  2.010          H  
ATOM   5962 3HG2 ILE B 370      -1.442  23.547  30.604  1.00  2.010          H  
ATOM   5963 1HD1 ILE B 370       2.825  23.688  31.146  1.00  2.010          H  
ATOM   5964 2HD1 ILE B 370       2.222  25.109  31.936  1.00  2.010          H  
ATOM   5965 3HD1 ILE B 370       1.414  23.595  32.210  1.00  2.010          H  
ATOM   5966  N   GLU B 371      -2.466  27.440  29.924  1.00  1.470          N  
ATOM   5967  CA  GLU B 371      -3.840  27.886  30.103  1.00  1.680          C  
ATOM   5968  C   GLU B 371      -4.670  27.684  28.831  1.00  1.700          C  
ATOM   5969  O   GLU B 371      -5.815  27.219  28.901  1.00  1.860          O  
ATOM   5970  CB  GLU B 371      -3.835  29.366  30.487  1.00  2.270          C  
ATOM   5971  CG  GLU B 371      -5.185  29.965  30.798  1.00  2.270          C  
ATOM   5972  CD  GLU B 371      -5.076  31.404  31.204  1.00  2.270          C  
ATOM   5973  OE1 GLU B 371      -3.994  31.958  31.077  1.00  2.270          O  
ATOM   5974  OE2 GLU B 371      -6.057  31.956  31.640  1.00  2.270          O  
ATOM   5975  H   GLU B 371      -1.701  28.028  30.215  1.00  1.760          H  
ATOM   5976  HA  GLU B 371      -4.294  27.305  30.907  1.00  2.020          H  
ATOM   5977 1HB  GLU B 371      -3.195  29.511  31.356  1.00  2.720          H  
ATOM   5978 2HB  GLU B 371      -3.408  29.941  29.670  1.00  2.720          H  
ATOM   5979 1HG  GLU B 371      -5.821  29.899  29.913  1.00  2.720          H  
ATOM   5980 2HG  GLU B 371      -5.658  29.394  31.595  1.00  2.720          H  
ATOM   5981  N   GLN B 372      -4.092  28.033  27.677  1.00  1.600          N  
ATOM   5982  CA  GLN B 372      -4.787  27.877  26.419  1.00  1.710          C  
ATOM   5983  C   GLN B 372      -4.836  26.416  26.007  1.00  1.630          C  
ATOM   5984  O   GLN B 372      -5.854  25.960  25.509  1.00  1.800          O  
ATOM   5985  CB  GLN B 372      -4.140  28.731  25.337  1.00  2.350          C  
ATOM   5986  CG  GLN B 372      -4.304  30.215  25.538  1.00  2.350          C  
ATOM   5987  CD  GLN B 372      -5.754  30.617  25.495  1.00  2.350          C  
ATOM   5988  OE1 GLN B 372      -6.507  30.164  24.631  1.00  2.350          O  
ATOM   5989  NE2 GLN B 372      -6.164  31.462  26.427  1.00  2.350          N  
ATOM   5990  H   GLN B 372      -3.155  28.405  27.695  1.00  1.920          H  
ATOM   5991  HA  GLN B 372      -5.814  28.211  26.550  1.00  2.050          H  
ATOM   5992 1HB  GLN B 372      -3.073  28.520  25.307  1.00  2.820          H  
ATOM   5993 2HB  GLN B 372      -4.570  28.474  24.371  1.00  2.820          H  
ATOM   5994 1HG  GLN B 372      -3.914  30.479  26.516  1.00  2.820          H  
ATOM   5995 2HG  GLN B 372      -3.761  30.757  24.754  1.00  2.820          H  
ATOM   5996 1HE2 GLN B 372      -7.119  31.761  26.449  1.00  2.820          H  
ATOM   5997 2HE2 GLN B 372      -5.517  31.810  27.108  1.00  2.820          H  
ATOM   5998  N   LEU B 373      -3.784  25.640  26.265  1.00  1.480          N  
ATOM   5999  CA  LEU B 373      -3.835  24.221  25.903  1.00  1.510          C  
ATOM   6000  C   LEU B 373      -4.937  23.476  26.650  1.00  1.610          C  
ATOM   6001  O   LEU B 373      -5.564  22.566  26.104  1.00  1.720          O  
ATOM   6002  CB  LEU B 373      -2.494  23.563  26.191  1.00  2.100          C  
ATOM   6003  CG  LEU B 373      -1.340  23.974  25.293  1.00  2.100          C  
ATOM   6004  CD1 LEU B 373      -0.100  23.496  25.874  1.00  2.100          C  
ATOM   6005  CD2 LEU B 373      -1.487  23.343  23.964  1.00  2.100          C  
ATOM   6006  H   LEU B 373      -2.918  26.047  26.637  1.00  1.780          H  
ATOM   6007  HA  LEU B 373      -4.062  24.146  24.849  1.00  1.810          H  
ATOM   6008 1HB  LEU B 373      -2.223  23.775  27.217  1.00  2.520          H  
ATOM   6009 2HB  LEU B 373      -2.630  22.495  26.084  1.00  2.520          H  
ATOM   6010  HG  LEU B 373      -1.309  25.055  25.192  1.00  2.520          H  
ATOM   6011 1HD1 LEU B 373       0.723  23.761  25.258  1.00  2.520          H  
ATOM   6012 2HD1 LEU B 373       0.034  23.939  26.841  1.00  2.520          H  
ATOM   6013 3HD1 LEU B 373      -0.148  22.428  25.960  1.00  2.520          H  
ATOM   6014 1HD2 LEU B 373      -0.646  23.626  23.338  1.00  2.520          H  
ATOM   6015 2HD2 LEU B 373      -1.498  22.267  24.080  1.00  2.520          H  
ATOM   6016 3HD2 LEU B 373      -2.405  23.663  23.506  1.00  2.520          H  
ATOM   6017  N   ILE B 374      -5.169  23.849  27.907  1.00  1.670          N  
ATOM   6018  CA  ILE B 374      -6.216  23.212  28.689  1.00  1.920          C  
ATOM   6019  C   ILE B 374      -7.617  23.503  28.145  1.00  2.020          C  
ATOM   6020  O   ILE B 374      -8.418  22.577  28.019  1.00  2.160          O  
ATOM   6021  CB  ILE B 374      -6.142  23.579  30.187  1.00  2.590          C  
ATOM   6022  CG1 ILE B 374      -4.857  22.956  30.801  1.00  2.590          C  
ATOM   6023  CG2 ILE B 374      -7.426  23.088  30.929  1.00  2.590          C  
ATOM   6024  CD1 ILE B 374      -4.517  23.461  32.185  1.00  2.590          C  
ATOM   6025  H   ILE B 374      -4.568  24.574  28.310  1.00  2.000          H  
ATOM   6026  HA  ILE B 374      -6.064  22.136  28.625  1.00  2.300          H  
ATOM   6027  HB  ILE B 374      -6.057  24.667  30.283  1.00  3.110          H  
ATOM   6028 1HG1 ILE B 374      -4.973  21.874  30.845  1.00  3.110          H  
ATOM   6029 2HG1 ILE B 374      -4.018  23.185  30.143  1.00  3.110          H  
ATOM   6030 1HG2 ILE B 374      -7.380  23.354  31.975  1.00  3.110          H  
ATOM   6031 2HG2 ILE B 374      -8.318  23.553  30.502  1.00  3.110          H  
ATOM   6032 3HG2 ILE B 374      -7.508  22.005  30.833  1.00  3.110          H  
ATOM   6033 1HD1 ILE B 374      -3.599  22.981  32.525  1.00  3.110          H  
ATOM   6034 2HD1 ILE B 374      -4.373  24.542  32.149  1.00  3.110          H  
ATOM   6035 3HD1 ILE B 374      -5.311  23.230  32.881  1.00  3.110          H  
ATOM   6036  N   ASP B 375      -7.939  24.769  27.834  1.00  2.080          N  
ATOM   6037  CA  ASP B 375      -9.292  25.030  27.330  1.00  2.330          C  
ATOM   6038  C   ASP B 375      -9.458  24.817  25.819  1.00  2.300          C  
ATOM   6039  O   ASP B 375     -10.503  24.337  25.360  1.00  2.490          O  
ATOM   6040  CB  ASP B 375      -9.747  26.446  27.675  1.00  3.160          C  
ATOM   6041  CG  ASP B 375      -9.949  26.679  29.167  1.00  3.160          C  
ATOM   6042  OD1 ASP B 375     -10.677  25.938  29.796  1.00  3.160          O  
ATOM   6043  OD2 ASP B 375      -9.391  27.622  29.656  1.00  3.160          O  
ATOM   6044  H   ASP B 375      -7.258  25.521  27.991  1.00  2.500          H  
ATOM   6045  HA  ASP B 375      -9.968  24.340  27.835  1.00  2.800          H  
ATOM   6046 1HB  ASP B 375      -8.997  27.156  27.311  1.00  3.790          H  
ATOM   6047 2HB  ASP B 375     -10.677  26.663  27.154  1.00  3.790          H  
ATOM   6048  N   ILE B 376      -8.441  25.120  25.019  1.00  2.160          N  
ATOM   6049  CA  ILE B 376      -8.611  24.957  23.589  1.00  2.290          C  
ATOM   6050  C   ILE B 376      -8.176  23.530  23.263  1.00  2.310          C  
ATOM   6051  O   ILE B 376      -7.063  23.261  22.795  1.00  2.690          O  
ATOM   6052  CB  ILE B 376      -7.775  26.008  22.817  1.00  3.150          C  
ATOM   6053  CG1 ILE B 376      -8.033  27.454  23.376  1.00  3.150          C  
ATOM   6054  CG2 ILE B 376      -8.074  25.957  21.323  1.00  3.150          C  
ATOM   6055  CD1 ILE B 376      -9.474  27.941  23.374  1.00  3.150          C  
ATOM   6056  H   ILE B 376      -7.564  25.488  25.369  1.00  2.590          H  
ATOM   6057  HA  ILE B 376      -9.660  25.067  23.324  1.00  2.750          H  
ATOM   6058  HB  ILE B 376      -6.729  25.792  22.977  1.00  3.780          H  
ATOM   6059 1HG1 ILE B 376      -7.670  27.491  24.405  1.00  3.780          H  
ATOM   6060 2HG1 ILE B 376      -7.438  28.157  22.786  1.00  3.780          H  
ATOM   6061 1HG2 ILE B 376      -7.451  26.682  20.812  1.00  3.780          H  
ATOM   6062 2HG2 ILE B 376      -7.863  24.991  20.960  1.00  3.780          H  
ATOM   6063 3HG2 ILE B 376      -9.119  26.180  21.133  1.00  3.780          H  
ATOM   6064 1HD1 ILE B 376      -9.499  28.949  23.788  1.00  3.780          H  
ATOM   6065 2HD1 ILE B 376      -9.866  27.965  22.361  1.00  3.780          H  
ATOM   6066 3HD1 ILE B 376     -10.090  27.290  23.985  1.00  3.780          H  
ATOM   6067  N   GLY B 377      -9.122  22.625  23.465  1.00  2.460          N  
ATOM   6068  CA  GLY B 377      -8.924  21.177  23.388  1.00  2.600          C  
ATOM   6069  C   GLY B 377      -8.770  20.634  21.975  1.00  2.320          C  
ATOM   6070  O   GLY B 377      -9.636  19.925  21.468  1.00  3.100          O  
ATOM   6071  H   GLY B 377      -9.992  23.006  23.844  1.00  2.950          H  
ATOM   6072 1HA  GLY B 377      -8.042  20.914  23.973  1.00  3.120          H  
ATOM   6073 2HA  GLY B 377      -9.768  20.687  23.872  1.00  3.120          H  
ATOM   6074  N   LEU B 378      -7.625  20.919  21.364  1.00  1.810          N  
ATOM   6075  CA  LEU B 378      -7.364  20.532  19.976  1.00  2.200          C  
ATOM   6076  C   LEU B 378      -6.832  19.114  19.804  1.00  2.000          C  
ATOM   6077  O   LEU B 378      -6.669  18.639  18.678  1.00  2.340          O  
ATOM   6078  CB  LEU B 378      -6.304  21.457  19.367  1.00  2.920          C  
ATOM   6079  CG  LEU B 378      -6.622  22.952  19.328  1.00  2.920          C  
ATOM   6080  CD1 LEU B 378      -5.431  23.674  18.712  1.00  2.920          C  
ATOM   6081  CD2 LEU B 378      -7.951  23.225  18.605  1.00  2.920          C  
ATOM   6082  H   LEU B 378      -6.985  21.533  21.877  1.00  2.170          H  
ATOM   6083  HA  LEU B 378      -8.295  20.594  19.420  1.00  2.640          H  
ATOM   6084 1HB  LEU B 378      -5.379  21.333  19.935  1.00  3.510          H  
ATOM   6085 2HB  LEU B 378      -6.112  21.134  18.345  1.00  3.510          H  
ATOM   6086  HG  LEU B 378      -6.698  23.313  20.327  1.00  3.510          H  
ATOM   6087 1HD1 LEU B 378      -5.617  24.746  18.703  1.00  3.510          H  
ATOM   6088 2HD1 LEU B 378      -4.542  23.462  19.296  1.00  3.510          H  
ATOM   6089 3HD1 LEU B 378      -5.275  23.335  17.717  1.00  3.510          H  
ATOM   6090 1HD2 LEU B 378      -8.146  24.292  18.598  1.00  3.510          H  
ATOM   6091 2HD2 LEU B 378      -7.916  22.866  17.611  1.00  3.510          H  
ATOM   6092 3HD2 LEU B 378      -8.764  22.729  19.125  1.00  3.510          H  
ATOM   6093  N   TYR B 379      -6.579  18.417  20.899  1.00  1.840          N  
ATOM   6094  CA  TYR B 379      -5.976  17.085  20.838  1.00  1.920          C  
ATOM   6095  C   TYR B 379      -6.954  15.956  20.510  1.00  1.860          C  
ATOM   6096  O   TYR B 379      -7.253  15.100  21.344  1.00  2.020          O  
ATOM   6097  CB  TYR B 379      -5.233  16.820  22.148  1.00  2.660          C  
ATOM   6098  CG  TYR B 379      -3.967  17.669  22.289  1.00  2.660          C  
ATOM   6099  CD1 TYR B 379      -4.029  18.971  22.756  1.00  2.660          C  
ATOM   6100  CD2 TYR B 379      -2.736  17.122  21.957  1.00  2.660          C  
ATOM   6101  CE1 TYR B 379      -2.876  19.715  22.855  1.00  2.660          C  
ATOM   6102  CE2 TYR B 379      -1.589  17.861  22.059  1.00  2.660          C  
ATOM   6103  CZ  TYR B 379      -1.653  19.154  22.495  1.00  2.660          C  
ATOM   6104  OH  TYR B 379      -0.503  19.890  22.575  1.00  2.660          O  
ATOM   6105  H   TYR B 379      -6.790  18.843  21.790  1.00  2.210          H  
ATOM   6106  HA  TYR B 379      -5.243  17.093  20.042  1.00  2.300          H  
ATOM   6107 1HB  TYR B 379      -5.889  17.026  22.994  1.00  3.190          H  
ATOM   6108 2HB  TYR B 379      -4.946  15.768  22.197  1.00  3.190          H  
ATOM   6109  HD1 TYR B 379      -4.984  19.417  23.032  1.00  3.190          H  
ATOM   6110  HD2 TYR B 379      -2.683  16.104  21.598  1.00  3.190          H  
ATOM   6111  HE1 TYR B 379      -2.934  20.739  23.208  1.00  3.190          H  
ATOM   6112  HE2 TYR B 379      -0.630  17.421  21.783  1.00  3.190          H  
ATOM   6113  HH  TYR B 379       0.232  19.349  22.284  1.00  3.190          H  
ATOM   6114  N   ASP B 380      -7.433  15.979  19.265  1.00  1.960          N  
ATOM   6115  CA  ASP B 380      -8.345  14.996  18.668  1.00  2.040          C  
ATOM   6116  C   ASP B 380      -7.547  13.742  18.301  1.00  1.850          C  
ATOM   6117  O   ASP B 380      -6.447  13.864  17.761  1.00  1.830          O  
ATOM   6118  CB  ASP B 380      -9.041  15.572  17.425  1.00  2.820          C  
ATOM   6119  CG  ASP B 380     -10.177  14.668  16.873  1.00  2.820          C  
ATOM   6120  OD1 ASP B 380     -11.317  15.051  17.017  1.00  2.820          O  
ATOM   6121  OD2 ASP B 380      -9.898  13.613  16.322  1.00  2.820          O  
ATOM   6122  H   ASP B 380      -7.127  16.781  18.708  1.00  2.350          H  
ATOM   6123  HA  ASP B 380      -9.102  14.722  19.404  1.00  2.450          H  
ATOM   6124 1HB  ASP B 380      -9.463  16.549  17.675  1.00  3.390          H  
ATOM   6125 2HB  ASP B 380      -8.306  15.734  16.636  1.00  3.390          H  
ATOM   6126  N   ASP B 381      -8.035  12.553  18.657  1.00  1.940          N  
ATOM   6127  CA  ASP B 381      -7.347  11.302  18.366  1.00  1.930          C  
ATOM   6128  C   ASP B 381      -7.899  10.455  17.195  1.00  1.970          C  
ATOM   6129  O   ASP B 381      -7.487   9.304  17.004  1.00  2.150          O  
ATOM   6130  CB  ASP B 381      -7.320  10.492  19.653  1.00  2.710          C  
ATOM   6131  CG  ASP B 381      -8.725  10.276  20.178  1.00  2.710          C  
ATOM   6132  OD1 ASP B 381      -9.633  10.883  19.630  1.00  2.710          O  
ATOM   6133  OD2 ASP B 381      -8.899   9.536  21.113  1.00  2.710          O  
ATOM   6134  H   ASP B 381      -8.947  12.467  19.120  1.00  2.330          H  
ATOM   6135  HA  ASP B 381      -6.313  11.552  18.121  1.00  2.320          H  
ATOM   6136 1HB  ASP B 381      -6.846   9.523  19.473  1.00  3.250          H  
ATOM   6137 2HB  ASP B 381      -6.729  11.017  20.405  1.00  3.250          H  
ATOM   6138  N   GLY B 382      -8.765  11.008  16.342  1.00  2.370          N  
ATOM   6139  CA  GLY B 382      -9.357  10.229  15.237  1.00  2.670          C  
ATOM   6140  C   GLY B 382      -8.430  10.040  14.026  1.00  2.350          C  
ATOM   6141  O   GLY B 382      -8.779  10.392  12.896  1.00  2.530          O  
ATOM   6142  H   GLY B 382      -9.069  11.988  16.476  1.00  2.840          H  
ATOM   6143 1HA  GLY B 382      -9.662   9.255  15.616  1.00  3.200          H  
ATOM   6144 2HA  GLY B 382     -10.264  10.737  14.914  1.00  3.200          H  
ATOM   6145  N   PHE B 383      -7.248   9.469  14.259  1.00  2.340          N  
ATOM   6146  CA  PHE B 383      -6.245   9.343  13.202  1.00  2.220          C  
ATOM   6147  C   PHE B 383      -5.574   7.987  13.038  1.00  2.190          C  
ATOM   6148  O   PHE B 383      -5.343   7.255  14.000  1.00  2.580          O  
ATOM   6149  CB  PHE B 383      -5.125  10.355  13.448  1.00  3.160          C  
ATOM   6150  CG  PHE B 383      -5.561  11.771  13.409  1.00  3.160          C  
ATOM   6151  CD1 PHE B 383      -6.042  12.380  14.550  1.00  3.160          C  
ATOM   6152  CD2 PHE B 383      -5.475  12.511  12.251  1.00  3.160          C  
ATOM   6153  CE1 PHE B 383      -6.448  13.675  14.536  1.00  3.160          C  
ATOM   6154  CE2 PHE B 383      -5.875  13.822  12.240  1.00  3.160          C  
ATOM   6155  CZ  PHE B 383      -6.370  14.396  13.395  1.00  3.160          C  
ATOM   6156  H   PHE B 383      -7.064   9.160  15.215  1.00  2.810          H  
ATOM   6157  HA  PHE B 383      -6.729   9.585  12.257  1.00  2.660          H  
ATOM   6158 1HB  PHE B 383      -4.684  10.166  14.430  1.00  3.790          H  
ATOM   6159 2HB  PHE B 383      -4.337  10.224  12.711  1.00  3.790          H  
ATOM   6160  HD1 PHE B 383      -6.099  11.811  15.470  1.00  3.790          H  
ATOM   6161  HD2 PHE B 383      -5.080  12.051  11.341  1.00  3.790          H  
ATOM   6162  HE1 PHE B 383      -6.832  14.133  15.440  1.00  3.790          H  
ATOM   6163  HE2 PHE B 383      -5.801  14.410  11.323  1.00  3.790          H  
ATOM   6164  HZ  PHE B 383      -6.696  15.429  13.405  1.00  3.790          H  
ATOM   6165  N   LEU B 384      -5.158   7.724  11.796  1.00  2.280          N  
ATOM   6166  CA  LEU B 384      -4.294   6.591  11.459  1.00  2.660          C  
ATOM   6167  C   LEU B 384      -2.873   7.130  11.515  1.00  2.500          C  
ATOM   6168  O   LEU B 384      -1.936   6.480  11.983  1.00  2.810          O  
ATOM   6169  CB  LEU B 384      -4.545   6.078  10.022  1.00  3.570          C  
ATOM   6170  CG  LEU B 384      -3.693   4.825   9.533  1.00  3.570          C  
ATOM   6171  CD1 LEU B 384      -4.027   3.574  10.379  1.00  3.570          C  
ATOM   6172  CD2 LEU B 384      -3.952   4.578   8.034  1.00  3.570          C  
ATOM   6173  H   LEU B 384      -5.443   8.355  11.063  1.00  2.740          H  
ATOM   6174  HA  LEU B 384      -4.419   5.802  12.196  1.00  3.190          H  
ATOM   6175 1HB  LEU B 384      -5.583   5.826   9.927  1.00  4.290          H  
ATOM   6176 2HB  LEU B 384      -4.331   6.893   9.330  1.00  4.290          H  
ATOM   6177  HG  LEU B 384      -2.631   5.041   9.671  1.00  4.290          H  
ATOM   6178 1HD1 LEU B 384      -3.421   2.729  10.035  1.00  4.290          H  
ATOM   6179 2HD1 LEU B 384      -3.811   3.756  11.429  1.00  4.290          H  
ATOM   6180 3HD1 LEU B 384      -5.071   3.333  10.265  1.00  4.290          H  
ATOM   6181 1HD2 LEU B 384      -3.343   3.732   7.697  1.00  4.290          H  
ATOM   6182 2HD2 LEU B 384      -4.976   4.354   7.862  1.00  4.290          H  
ATOM   6183 3HD2 LEU B 384      -3.678   5.469   7.466  1.00  4.290          H  
ATOM   6184  N   SER B 385      -2.749   8.339  10.980  1.00  2.480          N  
ATOM   6185  CA  SER B 385      -1.527   9.093  10.820  1.00  2.520          C  
ATOM   6186  C   SER B 385      -1.888  10.575  10.669  1.00  2.320          C  
ATOM   6187  O   SER B 385      -3.062  10.904  10.475  1.00  2.800          O  
ATOM   6188  CB  SER B 385      -0.752   8.567   9.627  1.00  3.510          C  
ATOM   6189  OG  SER B 385      -1.449   8.779   8.435  1.00  3.510          O  
ATOM   6190  H   SER B 385      -3.581   8.774  10.634  1.00  2.980          H  
ATOM   6191  HA  SER B 385      -0.917   8.973  11.716  1.00  3.020          H  
ATOM   6192 1HB  SER B 385       0.218   9.061   9.574  1.00  4.210          H  
ATOM   6193 2HB  SER B 385      -0.569   7.501   9.756  1.00  4.210          H  
ATOM   6194  HG  SER B 385      -0.877   8.448   7.732  1.00  4.210          H  
ATOM   6195  N   HIS B 386      -0.873  11.448  10.745  1.00  1.990          N  
ATOM   6196  CA  HIS B 386      -0.977  12.914  10.589  1.00  1.960          C  
ATOM   6197  C   HIS B 386      -1.780  13.672  11.660  1.00  1.740          C  
ATOM   6198  O   HIS B 386      -2.329  14.750  11.394  1.00  1.750          O  
ATOM   6199  CB  HIS B 386      -1.580  13.241   9.216  1.00  2.760          C  
ATOM   6200  CG  HIS B 386      -0.781  12.724   8.095  1.00  2.760          C  
ATOM   6201  ND1 HIS B 386       0.420  13.280   7.731  1.00  2.760          N  
ATOM   6202  CD2 HIS B 386      -0.979  11.681   7.267  1.00  2.760          C  
ATOM   6203  CE1 HIS B 386       0.929  12.599   6.730  1.00  2.760          C  
ATOM   6204  NE2 HIS B 386       0.105  11.622   6.436  1.00  2.760          N  
ATOM   6205  H   HIS B 386       0.052  11.073  10.898  1.00  2.390          H  
ATOM   6206  HA  HIS B 386       0.030  13.326  10.604  1.00  2.350          H  
ATOM   6207 1HB  HIS B 386      -2.596  12.865   9.130  1.00  3.310          H  
ATOM   6208 2HB  HIS B 386      -1.630  14.295   9.107  1.00  3.310          H  
ATOM   6209  HD2 HIS B 386      -1.832  11.002   7.273  1.00  3.310          H  
ATOM   6210  HE1 HIS B 386       1.875  12.790   6.231  1.00  3.310          H  
ATOM   6211  HE2 HIS B 386       0.283  10.925   5.699  1.00  3.310          H  
ATOM   6212  N   GLU B 387      -1.786  13.167  12.890  1.00  1.720          N  
ATOM   6213  CA  GLU B 387      -2.478  13.874  13.957  1.00  1.710          C  
ATOM   6214  C   GLU B 387      -1.781  15.165  14.379  1.00  1.460          C  
ATOM   6215  O   GLU B 387      -2.428  16.128  14.780  1.00  1.460          O  
ATOM   6216  CB  GLU B 387      -2.661  12.935  15.151  1.00  2.400          C  
ATOM   6217  CG  GLU B 387      -1.402  12.489  15.851  1.00  2.400          C  
ATOM   6218  CD  GLU B 387      -1.701  11.467  16.887  1.00  2.400          C  
ATOM   6219  OE1 GLU B 387      -2.839  11.208  17.125  1.00  2.400          O  
ATOM   6220  OE2 GLU B 387      -0.801  10.989  17.503  1.00  2.400          O  
ATOM   6221  H   GLU B 387      -1.319  12.297  13.095  1.00  2.060          H  
ATOM   6222  HA  GLU B 387      -3.463  14.150  13.597  1.00  2.050          H  
ATOM   6223 1HB  GLU B 387      -3.310  13.407  15.890  1.00  2.880          H  
ATOM   6224 2HB  GLU B 387      -3.146  12.037  14.820  1.00  2.880          H  
ATOM   6225 1HG  GLU B 387      -0.704  12.078  15.129  1.00  2.880          H  
ATOM   6226 2HG  GLU B 387      -0.930  13.345  16.333  1.00  2.880          H  
ATOM   6227  N   ASP B 388      -0.456  15.221  14.292  1.00  1.380          N  
ATOM   6228  CA  ASP B 388       0.240  16.399  14.763  1.00  1.380          C  
ATOM   6229  C   ASP B 388       0.177  17.541  13.773  1.00  1.310          C  
ATOM   6230  O   ASP B 388       0.124  18.700  14.185  1.00  1.510          O  
ATOM   6231  CB  ASP B 388       1.679  16.055  15.054  1.00  1.930          C  
ATOM   6232  CG  ASP B 388       2.274  15.514  13.855  1.00  1.930          C  
ATOM   6233  OD1 ASP B 388       1.515  14.956  13.047  1.00  1.930          O  
ATOM   6234  OD2 ASP B 388       3.452  15.664  13.665  1.00  1.930          O  
ATOM   6235  H   ASP B 388       0.090  14.450  13.913  1.00  1.660          H  
ATOM   6236  HA  ASP B 388      -0.229  16.719  15.693  1.00  1.660          H  
ATOM   6237 1HB  ASP B 388       2.226  16.947  15.353  1.00  2.320          H  
ATOM   6238 2HB  ASP B 388       1.740  15.324  15.861  1.00  2.320          H  
ATOM   6239  N   LYS B 389       0.120  17.228  12.476  1.00  1.220          N  
ATOM   6240  CA  LYS B 389       0.025  18.313  11.499  1.00  1.290          C  
ATOM   6241  C   LYS B 389      -1.393  18.864  11.554  1.00  1.350          C  
ATOM   6242  O   LYS B 389      -1.606  20.061  11.356  1.00  1.420          O  
ATOM   6243  CB  LYS B 389       0.394  17.893  10.057  1.00  1.780          C  
ATOM   6244  CG  LYS B 389      -0.582  16.943   9.357  1.00  1.780          C  
ATOM   6245  CD  LYS B 389      -1.627  17.670   8.435  1.00  1.780          C  
ATOM   6246  CE  LYS B 389      -2.612  16.665   7.847  1.00  1.780          C  
ATOM   6247  NZ  LYS B 389      -3.696  17.310   7.065  1.00  1.780          N  
ATOM   6248  H   LYS B 389       0.259  16.241  12.246  1.00  1.460          H  
ATOM   6249  HA  LYS B 389       0.708  19.108  11.793  1.00  1.550          H  
ATOM   6250 1HB  LYS B 389       0.495  18.783   9.439  1.00  2.130          H  
ATOM   6251 2HB  LYS B 389       1.366  17.410  10.071  1.00  2.130          H  
ATOM   6252 1HG  LYS B 389      -0.001  16.247   8.741  1.00  2.130          H  
ATOM   6253 2HG  LYS B 389      -1.093  16.373  10.096  1.00  2.130          H  
ATOM   6254 1HD  LYS B 389      -2.188  18.426   8.971  1.00  2.130          H  
ATOM   6255 2HD  LYS B 389      -1.102  18.151   7.613  1.00  2.130          H  
ATOM   6256 1HE  LYS B 389      -2.071  15.972   7.208  1.00  2.130          H  
ATOM   6257 2HE  LYS B 389      -3.071  16.114   8.666  1.00  2.130          H  
ATOM   6258 1HZ  LYS B 389      -4.351  16.582   6.721  1.00  2.130          H  
ATOM   6259 2HZ  LYS B 389      -4.215  17.939   7.666  1.00  2.130          H  
ATOM   6260 3HZ  LYS B 389      -3.308  17.816   6.279  1.00  2.130          H  
ATOM   6261  N   ASP B 390      -2.383  18.004  11.858  1.00  1.410          N  
ATOM   6262  CA  ASP B 390      -3.744  18.497  11.936  1.00  1.530          C  
ATOM   6263  C   ASP B 390      -3.806  19.463  13.106  1.00  1.400          C  
ATOM   6264  O   ASP B 390      -4.341  20.575  12.982  1.00  1.440          O  
ATOM   6265  CB  ASP B 390      -4.729  17.340  12.115  1.00  2.090          C  
ATOM   6266  CG  ASP B 390      -6.205  17.746  11.954  1.00  2.090          C  
ATOM   6267  OD1 ASP B 390      -6.586  18.112  10.875  1.00  2.090          O  
ATOM   6268  OD2 ASP B 390      -6.942  17.685  12.923  1.00  2.090          O  
ATOM   6269  H   ASP B 390      -2.196  17.003  11.970  1.00  1.690          H  
ATOM   6270  HA  ASP B 390      -3.987  19.036  11.022  1.00  1.840          H  
ATOM   6271 1HB  ASP B 390      -4.491  16.557  11.392  1.00  2.510          H  
ATOM   6272 2HB  ASP B 390      -4.584  16.906  13.111  1.00  2.510          H  
ATOM   6273  N   LEU B 391      -3.199  19.070  14.236  1.00  1.300          N  
ATOM   6274  CA  LEU B 391      -3.155  19.957  15.374  1.00  1.250          C  
ATOM   6275  C   LEU B 391      -2.388  21.224  15.041  1.00  1.230          C  
ATOM   6276  O   LEU B 391      -2.856  22.310  15.371  1.00  1.260          O  
ATOM   6277  CB  LEU B 391      -2.509  19.252  16.563  1.00  1.770          C  
ATOM   6278  CG  LEU B 391      -3.439  18.540  17.587  1.00  1.770          C  
ATOM   6279  CD1 LEU B 391      -4.397  17.531  16.907  1.00  1.770          C  
ATOM   6280  CD2 LEU B 391      -2.561  17.809  18.574  1.00  1.770          C  
ATOM   6281  H   LEU B 391      -2.797  18.131  14.315  1.00  1.560          H  
ATOM   6282  HA  LEU B 391      -4.172  20.226  15.643  1.00  1.500          H  
ATOM   6283 1HB  LEU B 391      -1.840  18.502  16.164  1.00  2.120          H  
ATOM   6284 2HB  LEU B 391      -1.917  19.971  17.096  1.00  2.120          H  
ATOM   6285  HG  LEU B 391      -4.049  19.283  18.104  1.00  2.120          H  
ATOM   6286 1HD1 LEU B 391      -5.014  17.058  17.659  1.00  2.120          H  
ATOM   6287 2HD1 LEU B 391      -5.042  18.039  16.195  1.00  2.120          H  
ATOM   6288 3HD1 LEU B 391      -3.850  16.775  16.410  1.00  2.120          H  
ATOM   6289 1HD2 LEU B 391      -3.173  17.314  19.290  1.00  2.120          H  
ATOM   6290 2HD2 LEU B 391      -1.962  17.066  18.045  1.00  2.120          H  
ATOM   6291 3HD2 LEU B 391      -1.905  18.515  19.077  1.00  2.120          H  
ATOM   6292  N   ARG B 392      -1.234  21.140  14.351  1.00  1.220          N  
ATOM   6293  CA  ARG B 392      -0.475  22.350  14.023  1.00  1.280          C  
ATOM   6294  C   ARG B 392      -1.379  23.394  13.395  1.00  1.380          C  
ATOM   6295  O   ARG B 392      -1.366  24.556  13.811  1.00  1.450          O  
ATOM   6296  CB  ARG B 392       0.636  22.127  13.010  1.00  1.770          C  
ATOM   6297  CG  ARG B 392       1.505  23.399  12.812  1.00  1.770          C  
ATOM   6298  CD  ARG B 392       1.961  23.580  11.435  1.00  1.770          C  
ATOM   6299  NE  ARG B 392       2.951  22.632  10.979  1.00  1.770          N  
ATOM   6300  CZ  ARG B 392       3.164  22.339   9.680  1.00  1.770          C  
ATOM   6301  NH1 ARG B 392       2.400  22.865   8.736  1.00  1.770          N  
ATOM   6302  NH2 ARG B 392       4.157  21.550   9.348  1.00  1.770          N  
ATOM   6303  H   ARG B 392      -0.854  20.227  14.105  1.00  1.460          H  
ATOM   6304  HA  ARG B 392      -0.049  22.754  14.939  1.00  1.540          H  
ATOM   6305 1HB  ARG B 392       1.276  21.306  13.336  1.00  2.120          H  
ATOM   6306 2HB  ARG B 392       0.215  21.849  12.043  1.00  2.120          H  
ATOM   6307 1HG  ARG B 392       0.977  24.307  13.092  1.00  2.120          H  
ATOM   6308 2HG  ARG B 392       2.394  23.310  13.433  1.00  2.120          H  
ATOM   6309 1HD  ARG B 392       1.087  23.526  10.790  1.00  2.120          H  
ATOM   6310 2HD  ARG B 392       2.403  24.575  11.353  1.00  2.120          H  
ATOM   6311  HE  ARG B 392       3.583  22.221  11.666  1.00  2.120          H  
ATOM   6312 1HH1 ARG B 392       1.642  23.494   8.973  1.00  2.120          H  
ATOM   6313 2HH1 ARG B 392       2.586  22.665   7.766  1.00  2.120          H  
ATOM   6314 1HH2 ARG B 392       4.798  21.202  10.081  1.00  2.120          H  
ATOM   6315 2HH2 ARG B 392       4.338  21.361   8.376  1.00  2.120          H  
ATOM   6316  N   ILE B 393      -2.141  22.980  12.381  1.00  1.420          N  
ATOM   6317  CA  ILE B 393      -3.013  23.893  11.656  1.00  1.540          C  
ATOM   6318  C   ILE B 393      -4.048  24.489  12.601  1.00  1.520          C  
ATOM   6319  O   ILE B 393      -4.311  25.697  12.569  1.00  1.610          O  
ATOM   6320  CB  ILE B 393      -3.682  23.157  10.477  1.00  2.110          C  
ATOM   6321  CG1 ILE B 393      -2.575  22.789   9.433  1.00  2.110          C  
ATOM   6322  CG2 ILE B 393      -4.789  24.044   9.853  1.00  2.110          C  
ATOM   6323  CD1 ILE B 393      -2.995  21.786   8.364  1.00  2.110          C  
ATOM   6324  H   ILE B 393      -2.071  21.993  12.097  1.00  1.700          H  
ATOM   6325  HA  ILE B 393      -2.405  24.708  11.254  1.00  1.850          H  
ATOM   6326  HB  ILE B 393      -4.118  22.217  10.838  1.00  2.530          H  
ATOM   6327 1HG1 ILE B 393      -2.247  23.707   8.943  1.00  2.530          H  
ATOM   6328 2HG1 ILE B 393      -1.727  22.363   9.965  1.00  2.530          H  
ATOM   6329 1HG2 ILE B 393      -5.253  23.523   9.024  1.00  2.530          H  
ATOM   6330 2HG2 ILE B 393      -5.550  24.276  10.591  1.00  2.530          H  
ATOM   6331 3HG2 ILE B 393      -4.338  24.973   9.492  1.00  2.530          H  
ATOM   6332 1HD1 ILE B 393      -2.149  21.595   7.703  1.00  2.530          H  
ATOM   6333 2HD1 ILE B 393      -3.293  20.852   8.849  1.00  2.530          H  
ATOM   6334 3HD1 ILE B 393      -3.820  22.174   7.784  1.00  2.530          H  
ATOM   6335  N   ARG B 394      -4.663  23.635  13.415  1.00  1.420          N  
ATOM   6336  CA  ARG B 394      -5.644  24.082  14.389  1.00  1.410          C  
ATOM   6337  C   ARG B 394      -5.033  25.072  15.393  1.00  1.400          C  
ATOM   6338  O   ARG B 394      -5.714  25.994  15.841  1.00  1.500          O  
ATOM   6339  CB  ARG B 394      -6.216  22.898  15.111  1.00  1.980          C  
ATOM   6340  CG  ARG B 394      -7.086  22.002  14.278  1.00  1.980          C  
ATOM   6341  CD  ARG B 394      -7.557  20.834  15.048  1.00  1.980          C  
ATOM   6342  NE  ARG B 394      -8.197  19.879  14.183  1.00  1.980          N  
ATOM   6343  CZ  ARG B 394      -9.464  19.868  13.766  1.00  1.980          C  
ATOM   6344  NH1 ARG B 394     -10.350  20.779  14.140  1.00  1.980          N  
ATOM   6345  NH2 ARG B 394      -9.780  18.892  12.954  1.00  1.980          N  
ATOM   6346  H   ARG B 394      -4.439  22.635  13.347  1.00  1.700          H  
ATOM   6347  HA  ARG B 394      -6.449  24.582  13.856  1.00  1.690          H  
ATOM   6348 1HB  ARG B 394      -5.424  22.303  15.544  1.00  2.370          H  
ATOM   6349 2HB  ARG B 394      -6.812  23.274  15.889  1.00  2.370          H  
ATOM   6350 1HG  ARG B 394      -7.952  22.564  13.943  1.00  2.370          H  
ATOM   6351 2HG  ARG B 394      -6.537  21.645  13.413  1.00  2.370          H  
ATOM   6352 1HD  ARG B 394      -6.701  20.341  15.513  1.00  2.370          H  
ATOM   6353 2HD  ARG B 394      -8.258  21.138  15.818  1.00  2.370          H  
ATOM   6354  HE  ARG B 394      -7.611  19.112  13.813  1.00  2.370          H  
ATOM   6355 1HH1 ARG B 394     -10.084  21.521  14.765  1.00  2.370          H  
ATOM   6356 2HH1 ARG B 394     -11.299  20.729  13.799  1.00  2.370          H  
ATOM   6357 1HH2 ARG B 394      -9.016  18.233  12.703  1.00  2.370          H  
ATOM   6358 2HH2 ARG B 394     -10.708  18.796  12.580  1.00  2.370          H  
ATOM   6359  N   PHE B 395      -3.757  24.876  15.762  1.00  1.330          N  
ATOM   6360  CA  PHE B 395      -3.067  25.780  16.674  1.00  1.370          C  
ATOM   6361  C   PHE B 395      -2.844  27.125  16.002  1.00  1.510          C  
ATOM   6362  O   PHE B 395      -3.129  28.172  16.575  1.00  1.600          O  
ATOM   6363  CB  PHE B 395      -1.694  25.242  17.114  1.00  1.900          C  
ATOM   6364  CG  PHE B 395      -1.680  24.239  18.245  1.00  1.900          C  
ATOM   6365  CD1 PHE B 395      -1.490  22.889  18.077  1.00  1.900          C  
ATOM   6366  CD2 PHE B 395      -1.821  24.693  19.486  1.00  1.900          C  
ATOM   6367  CE1 PHE B 395      -1.473  22.040  19.173  1.00  1.900          C  
ATOM   6368  CE2 PHE B 395      -1.804  23.898  20.554  1.00  1.900          C  
ATOM   6369  CZ  PHE B 395      -1.637  22.559  20.417  1.00  1.900          C  
ATOM   6370  H   PHE B 395      -3.273  24.054  15.401  1.00  1.600          H  
ATOM   6371  HA  PHE B 395      -3.687  25.923  17.554  1.00  1.640          H  
ATOM   6372 1HB  PHE B 395      -1.207  24.786  16.266  1.00  2.280          H  
ATOM   6373 2HB  PHE B 395      -1.084  26.078  17.410  1.00  2.280          H  
ATOM   6374  HD1 PHE B 395      -1.346  22.499  17.098  1.00  2.280          H  
ATOM   6375  HD2 PHE B 395      -1.932  25.739  19.619  1.00  2.280          H  
ATOM   6376  HE1 PHE B 395      -1.327  20.973  19.052  1.00  2.280          H  
ATOM   6377  HE2 PHE B 395      -1.918  24.346  21.517  1.00  2.280          H  
ATOM   6378  HZ  PHE B 395      -1.621  21.914  21.289  1.00  2.280          H  
ATOM   6379  N   GLU B 396      -2.426  27.119  14.739  1.00  1.540          N  
ATOM   6380  CA  GLU B 396      -2.173  28.371  14.024  1.00  1.690          C  
ATOM   6381  C   GLU B 396      -3.423  29.240  13.950  1.00  1.810          C  
ATOM   6382  O   GLU B 396      -3.350  30.465  14.035  1.00  1.970          O  
ATOM   6383  CB  GLU B 396      -1.660  28.093  12.613  1.00  2.310          C  
ATOM   6384  CG  GLU B 396      -0.259  27.531  12.545  1.00  2.310          C  
ATOM   6385  CD  GLU B 396       0.121  27.145  11.163  1.00  2.310          C  
ATOM   6386  OE1 GLU B 396      -0.721  27.215  10.297  1.00  2.310          O  
ATOM   6387  OE2 GLU B 396       1.239  26.768  10.964  1.00  2.310          O  
ATOM   6388  H   GLU B 396      -2.201  26.219  14.299  1.00  1.850          H  
ATOM   6389  HA  GLU B 396      -1.415  28.930  14.565  1.00  2.030          H  
ATOM   6390 1HB  GLU B 396      -2.325  27.381  12.127  1.00  2.770          H  
ATOM   6391 2HB  GLU B 396      -1.682  29.013  12.031  1.00  2.770          H  
ATOM   6392 1HG  GLU B 396       0.433  28.291  12.896  1.00  2.770          H  
ATOM   6393 2HG  GLU B 396      -0.174  26.675  13.201  1.00  2.770          H  
ATOM   6394  N   LYS B 397      -4.584  28.603  13.837  1.00  1.770          N  
ATOM   6395  CA  LYS B 397      -5.851  29.317  13.756  1.00  1.900          C  
ATOM   6396  C   LYS B 397      -6.419  29.769  15.121  1.00  1.980          C  
ATOM   6397  O   LYS B 397      -7.450  30.448  15.160  1.00  2.140          O  
ATOM   6398  CB  LYS B 397      -6.872  28.434  13.040  1.00  2.610          C  
ATOM   6399  CG  LYS B 397      -6.556  28.183  11.566  1.00  2.610          C  
ATOM   6400  CD  LYS B 397      -7.589  27.268  10.919  1.00  2.610          C  
ATOM   6401  CE  LYS B 397      -7.289  27.052   9.438  1.00  2.610          C  
ATOM   6402  NZ  LYS B 397      -8.271  26.129   8.796  1.00  2.610          N  
ATOM   6403  H   LYS B 397      -4.557  27.582  13.716  1.00  2.120          H  
ATOM   6404  HA  LYS B 397      -5.690  30.212  13.157  1.00  2.280          H  
ATOM   6405 1HB  LYS B 397      -6.913  27.465  13.545  1.00  3.130          H  
ATOM   6406 2HB  LYS B 397      -7.862  28.884  13.110  1.00  3.130          H  
ATOM   6407 1HG  LYS B 397      -6.534  29.134  11.037  1.00  3.130          H  
ATOM   6408 2HG  LYS B 397      -5.570  27.721  11.484  1.00  3.130          H  
ATOM   6409 1HD  LYS B 397      -7.572  26.300  11.426  1.00  3.130          H  
ATOM   6410 2HD  LYS B 397      -8.583  27.701  11.026  1.00  3.130          H  
ATOM   6411 1HE  LYS B 397      -7.321  28.012   8.926  1.00  3.130          H  
ATOM   6412 2HE  LYS B 397      -6.291  26.633   9.336  1.00  3.130          H  
ATOM   6413 1HZ  LYS B 397      -8.037  26.013   7.819  1.00  3.130          H  
ATOM   6414 2HZ  LYS B 397      -8.239  25.230   9.256  1.00  3.130          H  
ATOM   6415 3HZ  LYS B 397      -9.201  26.515   8.874  1.00  3.130          H  
ATOM   6416  N   LYS B 398      -5.778  29.369  16.229  1.00  1.900          N  
ATOM   6417  CA  LYS B 398      -6.241  29.690  17.585  1.00  2.040          C  
ATOM   6418  C   LYS B 398      -5.235  30.465  18.468  1.00  2.050          C  
ATOM   6419  O   LYS B 398      -5.651  31.231  19.338  1.00  2.260          O  
ATOM   6420  CB  LYS B 398      -6.650  28.398  18.314  1.00  2.800          C  
ATOM   6421  CG  LYS B 398      -7.823  27.610  17.738  1.00  2.800          C  
ATOM   6422  CD  LYS B 398      -9.145  28.336  17.875  1.00  2.800          C  
ATOM   6423  CE  LYS B 398     -10.291  27.457  17.414  1.00  2.800          C  
ATOM   6424  NZ  LYS B 398     -11.603  28.162  17.499  1.00  2.800          N  
ATOM   6425  H   LYS B 398      -4.915  28.838  16.127  1.00  2.280          H  
ATOM   6426  HA  LYS B 398      -7.116  30.328  17.491  1.00  2.450          H  
ATOM   6427 1HB  LYS B 398      -5.835  27.700  18.256  1.00  3.360          H  
ATOM   6428 2HB  LYS B 398      -6.837  28.605  19.366  1.00  3.360          H  
ATOM   6429 1HG  LYS B 398      -7.639  27.431  16.681  1.00  3.360          H  
ATOM   6430 2HG  LYS B 398      -7.883  26.651  18.236  1.00  3.360          H  
ATOM   6431 1HD  LYS B 398      -9.300  28.630  18.915  1.00  3.360          H  
ATOM   6432 2HD  LYS B 398      -9.136  29.229  17.252  1.00  3.360          H  
ATOM   6433 1HE  LYS B 398     -10.115  27.161  16.381  1.00  3.360          H  
ATOM   6434 2HE  LYS B 398     -10.328  26.562  18.037  1.00  3.360          H  
ATOM   6435 1HZ  LYS B 398     -12.339  27.546  17.181  1.00  3.360          H  
ATOM   6436 2HZ  LYS B 398     -11.784  28.433  18.456  1.00  3.360          H  
ATOM   6437 3HZ  LYS B 398     -11.577  28.987  16.914  1.00  3.360          H  
ATOM   6438  N   TYR B 399      -3.932  30.242  18.271  1.00  1.840          N  
ATOM   6439  CA  TYR B 399      -2.859  30.786  19.114  1.00  1.810          C  
ATOM   6440  C   TYR B 399      -1.988  31.782  18.339  1.00  1.820          C  
ATOM   6441  O   TYR B 399      -1.749  31.607  17.144  1.00  1.980          O  
ATOM   6442  CB  TYR B 399      -1.951  29.617  19.579  1.00  2.550          C  
ATOM   6443  CG  TYR B 399      -2.592  28.555  20.517  1.00  2.550          C  
ATOM   6444  CD1 TYR B 399      -3.556  27.709  20.029  1.00  2.550          C  
ATOM   6445  CD2 TYR B 399      -2.150  28.372  21.820  1.00  2.550          C  
ATOM   6446  CE1 TYR B 399      -4.106  26.724  20.804  1.00  2.550          C  
ATOM   6447  CE2 TYR B 399      -2.687  27.355  22.593  1.00  2.550          C  
ATOM   6448  CZ  TYR B 399      -3.670  26.544  22.078  1.00  2.550          C  
ATOM   6449  OH  TYR B 399      -4.196  25.532  22.824  1.00  2.550          O  
ATOM   6450  H   TYR B 399      -3.660  29.609  17.527  1.00  2.210          H  
ATOM   6451  HA  TYR B 399      -3.296  31.302  19.973  1.00  2.170          H  
ATOM   6452 1HB  TYR B 399      -1.580  29.094  18.695  1.00  3.060          H  
ATOM   6453 2HB  TYR B 399      -1.079  30.025  20.082  1.00  3.060          H  
ATOM   6454  HD1 TYR B 399      -3.875  27.811  19.023  1.00  3.060          H  
ATOM   6455  HD2 TYR B 399      -1.374  28.999  22.226  1.00  3.060          H  
ATOM   6456  HE1 TYR B 399      -4.866  26.069  20.393  1.00  3.060          H  
ATOM   6457  HE2 TYR B 399      -2.329  27.191  23.609  1.00  3.060          H  
ATOM   6458  HH  TYR B 399      -4.862  25.048  22.309  1.00  3.060          H  
ATOM   6459  N   SER B 400      -1.453  32.789  19.031  1.00  1.930          N  
ATOM   6460  CA  SER B 400      -0.487  33.703  18.409  1.00  2.020          C  
ATOM   6461  C   SER B 400       0.914  33.122  18.584  1.00  1.860          C  
ATOM   6462  O   SER B 400       1.433  33.058  19.714  1.00  1.800          O  
ATOM   6463  CB  SER B 400      -0.569  35.083  19.023  1.00  2.790          C  
ATOM   6464  OG  SER B 400       0.416  35.915  18.487  1.00  2.790          O  
ATOM   6465  H   SER B 400      -1.719  32.922  20.019  1.00  2.320          H  
ATOM   6466  HA  SER B 400      -0.704  33.779  17.342  1.00  2.420          H  
ATOM   6467 1HB  SER B 400      -1.552  35.509  18.837  1.00  3.350          H  
ATOM   6468 2HB  SER B 400      -0.444  35.010  20.107  1.00  3.350          H  
ATOM   6469  HG  SER B 400       0.299  36.772  18.912  1.00  3.350          H  
ATOM   6470  N   ILE B 401       1.526  32.693  17.473  1.00  1.850          N  
ATOM   6471  CA  ILE B 401       2.798  31.978  17.529  1.00  1.740          C  
ATOM   6472  C   ILE B 401       3.981  32.791  16.980  1.00  1.810          C  
ATOM   6473  O   ILE B 401       4.003  33.112  15.793  1.00  1.950          O  
ATOM   6474  CB  ILE B 401       2.656  30.683  16.666  1.00  2.480          C  
ATOM   6475  CG1 ILE B 401       1.424  29.781  17.156  1.00  2.480          C  
ATOM   6476  CG2 ILE B 401       3.941  29.882  16.760  1.00  2.480          C  
ATOM   6477  CD1 ILE B 401       1.042  28.644  16.231  1.00  2.480          C  
ATOM   6478  H   ILE B 401       1.060  32.825  16.583  1.00  2.220          H  
ATOM   6479  HA  ILE B 401       3.018  31.751  18.556  1.00  2.090          H  
ATOM   6480  HB  ILE B 401       2.477  30.953  15.627  1.00  2.980          H  
ATOM   6481 1HG1 ILE B 401       1.631  29.333  18.074  1.00  2.980          H  
ATOM   6482 2HG1 ILE B 401       0.551  30.418  17.262  1.00  2.980          H  
ATOM   6483 1HG2 ILE B 401       3.853  28.998  16.159  1.00  2.980          H  
ATOM   6484 2HG2 ILE B 401       4.784  30.471  16.396  1.00  2.980          H  
ATOM   6485 3HG2 ILE B 401       4.129  29.596  17.788  1.00  2.980          H  
ATOM   6486 1HD1 ILE B 401       0.183  28.115  16.640  1.00  2.980          H  
ATOM   6487 2HD1 ILE B 401       0.781  29.053  15.262  1.00  2.980          H  
ATOM   6488 3HD1 ILE B 401       1.861  27.945  16.116  1.00  2.980          H  
ATOM   6489  N   HIS B 402       4.986  33.088  17.817  1.00  1.770          N  
ATOM   6490  CA  HIS B 402       6.155  33.848  17.360  1.00  1.830          C  
ATOM   6491  C   HIS B 402       6.957  32.991  16.373  1.00  1.710          C  
ATOM   6492  O   HIS B 402       7.182  31.805  16.623  1.00  1.690          O  
ATOM   6493  CB  HIS B 402       7.067  34.218  18.539  1.00  2.540          C  
ATOM   6494  CG  HIS B 402       8.098  35.274  18.253  1.00  2.540          C  
ATOM   6495  ND1 HIS B 402       9.151  35.086  17.381  1.00  2.540          N  
ATOM   6496  CD2 HIS B 402       8.251  36.514  18.763  1.00  2.540          C  
ATOM   6497  CE1 HIS B 402       9.885  36.168  17.346  1.00  2.540          C  
ATOM   6498  NE2 HIS B 402       9.365  37.055  18.180  1.00  2.540          N  
ATOM   6499  H   HIS B 402       4.920  32.836  18.807  1.00  2.120          H  
ATOM   6500  HA  HIS B 402       5.844  34.759  16.851  1.00  2.200          H  
ATOM   6501 1HB  HIS B 402       6.466  34.531  19.394  1.00  3.050          H  
ATOM   6502 2HB  HIS B 402       7.608  33.343  18.825  1.00  3.050          H  
ATOM   6503  HD1 HIS B 402       9.149  34.450  16.601  1.00  3.050          H  
ATOM   6504  HD2 HIS B 402       7.686  37.091  19.495  1.00  3.050          H  
ATOM   6505  HE1 HIS B 402      10.766  36.209  16.701  1.00  3.050          H  
ATOM   6506  N   ARG B 403       7.426  33.583  15.272  1.00  1.700          N  
ATOM   6507  CA  ARG B 403       8.258  32.852  14.308  1.00  1.670          C  
ATOM   6508  C   ARG B 403       9.763  33.021  14.567  1.00  1.630          C  
ATOM   6509  O   ARG B 403      10.282  34.133  14.453  1.00  1.830          O  
ATOM   6510  CB  ARG B 403       7.953  33.347  12.896  1.00  2.350          C  
ATOM   6511  CG  ARG B 403       8.740  32.678  11.794  1.00  2.350          C  
ATOM   6512  CD  ARG B 403       8.377  33.163  10.454  1.00  2.350          C  
ATOM   6513  NE  ARG B 403       9.189  32.499   9.429  1.00  2.350          N  
ATOM   6514  CZ  ARG B 403      10.326  32.974   8.875  1.00  2.350          C  
ATOM   6515  NH1 ARG B 403      10.790  34.165   9.214  1.00  2.350          N  
ATOM   6516  NH2 ARG B 403      10.987  32.233   7.984  1.00  2.350          N  
ATOM   6517  H   ARG B 403       7.192  34.553  15.103  1.00  2.040          H  
ATOM   6518  HA  ARG B 403       8.013  31.789  14.374  1.00  2.000          H  
ATOM   6519 1HB  ARG B 403       6.897  33.188  12.682  1.00  2.820          H  
ATOM   6520 2HB  ARG B 403       8.142  34.419  12.839  1.00  2.820          H  
ATOM   6521 1HG  ARG B 403       9.814  32.809  11.937  1.00  2.820          H  
ATOM   6522 2HG  ARG B 403       8.497  31.631  11.805  1.00  2.820          H  
ATOM   6523 1HD  ARG B 403       7.332  32.918  10.265  1.00  2.820          H  
ATOM   6524 2HD  ARG B 403       8.513  34.237  10.384  1.00  2.820          H  
ATOM   6525  HE  ARG B 403       8.913  31.557   9.157  1.00  2.820          H  
ATOM   6526 1HH1 ARG B 403      10.306  34.727   9.888  1.00  2.820          H  
ATOM   6527 2HH1 ARG B 403      11.673  34.516   8.817  1.00  2.820          H  
ATOM   6528 1HH2 ARG B 403      10.645  31.292   7.707  1.00  2.820          H  
ATOM   6529 2HH2 ARG B 403      11.835  32.583   7.565  1.00  2.820          H  
ATOM   6530  N   VAL B 404      10.466  31.930  14.894  1.00  1.460          N  
ATOM   6531  CA  VAL B 404      11.899  31.989  15.175  1.00  1.460          C  
ATOM   6532  C   VAL B 404      12.751  31.206  14.164  1.00  1.470          C  
ATOM   6533  O   VAL B 404      12.696  29.974  14.077  1.00  1.480          O  
ATOM   6534  CB  VAL B 404      12.146  31.504  16.623  1.00  2.040          C  
ATOM   6535  CG1 VAL B 404      13.623  31.470  16.986  1.00  2.040          C  
ATOM   6536  CG2 VAL B 404      11.446  32.445  17.538  1.00  2.040          C  
ATOM   6537  H   VAL B 404       9.984  31.030  15.018  1.00  1.750          H  
ATOM   6538  HA  VAL B 404      12.204  33.034  15.127  1.00  1.750          H  
ATOM   6539  HB  VAL B 404      11.748  30.501  16.747  1.00  2.450          H  
ATOM   6540 1HG1 VAL B 404      13.734  31.140  18.017  1.00  2.450          H  
ATOM   6541 2HG1 VAL B 404      14.126  30.769  16.344  1.00  2.450          H  
ATOM   6542 3HG1 VAL B 404      14.056  32.465  16.877  1.00  2.450          H  
ATOM   6543 1HG2 VAL B 404      11.600  32.128  18.554  1.00  2.450          H  
ATOM   6544 2HG2 VAL B 404      11.852  33.441  17.406  1.00  2.450          H  
ATOM   6545 3HG2 VAL B 404      10.387  32.458  17.314  1.00  2.450          H  
ATOM   6546  N   GLU B 405      13.638  31.950  13.486  1.00  1.680          N  
ATOM   6547  CA  GLU B 405      14.519  31.426  12.432  1.00  1.830          C  
ATOM   6548  C   GLU B 405      15.776  30.785  12.994  1.00  1.700          C  
ATOM   6549  O   GLU B 405      16.629  30.295  12.257  1.00  1.880          O  
ATOM   6550  CB  GLU B 405      14.951  32.546  11.478  1.00  2.500          C  
ATOM   6551  CG  GLU B 405      13.843  33.176  10.657  1.00  2.500          C  
ATOM   6552  CD  GLU B 405      14.363  34.288   9.737  1.00  2.500          C  
ATOM   6553  OE1 GLU B 405      15.536  34.568   9.794  1.00  2.500          O  
ATOM   6554  OE2 GLU B 405      13.585  34.842   8.981  1.00  2.500          O  
ATOM   6555  H   GLU B 405      13.636  32.948  13.659  1.00  2.020          H  
ATOM   6556  HA  GLU B 405      13.972  30.665  11.870  1.00  2.200          H  
ATOM   6557 1HB  GLU B 405      15.438  33.337  12.049  1.00  3.000          H  
ATOM   6558 2HB  GLU B 405      15.688  32.153  10.780  1.00  3.000          H  
ATOM   6559 1HG  GLU B 405      13.376  32.398  10.051  1.00  3.000          H  
ATOM   6560 2HG  GLU B 405      13.083  33.580  11.328  1.00  3.000          H  
ATOM   6561  N   LEU B 406      15.910  30.844  14.300  1.00  1.580          N  
ATOM   6562  CA  LEU B 406      17.038  30.291  15.007  1.00  1.550          C  
ATOM   6563  C   LEU B 406      16.660  28.823  15.264  1.00  1.460          C  
ATOM   6564  O   LEU B 406      15.676  28.568  15.959  1.00  1.440          O  
ATOM   6565  CB  LEU B 406      17.214  31.075  16.322  1.00  2.180          C  
ATOM   6566  CG  LEU B 406      18.515  30.932  17.127  1.00  2.180          C  
ATOM   6567  CD1 LEU B 406      18.604  32.110  18.099  1.00  2.180          C  
ATOM   6568  CD2 LEU B 406      18.508  29.658  17.891  1.00  2.180          C  
ATOM   6569  H   LEU B 406      15.165  31.284  14.817  1.00  1.900          H  
ATOM   6570  HA  LEU B 406      17.926  30.396  14.396  1.00  1.860          H  
ATOM   6571 1HB  LEU B 406      17.082  32.133  16.104  1.00  2.620          H  
ATOM   6572 2HB  LEU B 406      16.417  30.774  16.990  1.00  2.620          H  
ATOM   6573  HG  LEU B 406      19.376  30.961  16.464  1.00  2.620          H  
ATOM   6574 1HD1 LEU B 406      19.522  32.033  18.686  1.00  2.620          H  
ATOM   6575 2HD1 LEU B 406      18.610  33.048  17.542  1.00  2.620          H  
ATOM   6576 3HD1 LEU B 406      17.749  32.095  18.766  1.00  2.620          H  
ATOM   6577 1HD2 LEU B 406      19.419  29.577  18.491  1.00  2.620          H  
ATOM   6578 2HD2 LEU B 406      17.654  29.666  18.525  1.00  2.620          H  
ATOM   6579 3HD2 LEU B 406      18.458  28.808  17.239  1.00  2.620          H  
ATOM   6580  N   PRO B 407      17.344  27.837  14.661  1.00  1.550          N  
ATOM   6581  CA  PRO B 407      17.011  26.436  14.792  1.00  1.560          C  
ATOM   6582  C   PRO B 407      17.388  25.982  16.176  1.00  1.440          C  
ATOM   6583  O   PRO B 407      18.453  26.375  16.651  1.00  1.660          O  
ATOM   6584  CB  PRO B 407      17.888  25.789  13.726  1.00  2.340          C  
ATOM   6585  CG  PRO B 407      19.097  26.720  13.628  1.00  2.340          C  
ATOM   6586  CD  PRO B 407      18.556  28.111  13.884  1.00  2.340          C  
ATOM   6587  HA  PRO B 407      15.944  26.303  14.610  1.00  1.870          H  
ATOM   6588 1HB  PRO B 407      18.148  24.762  14.019  1.00  2.810          H  
ATOM   6589 2HB  PRO B 407      17.319  25.718  12.792  1.00  2.810          H  
ATOM   6590 1HG  PRO B 407      19.858  26.425  14.370  1.00  2.810          H  
ATOM   6591 2HG  PRO B 407      19.572  26.641  12.654  1.00  2.810          H  
ATOM   6592 1HD  PRO B 407      19.291  28.668  14.489  1.00  2.810          H  
ATOM   6593 2HD  PRO B 407      18.313  28.611  12.934  1.00  2.810          H  
ATOM   6594  N   LEU B 408      16.609  25.091  16.780  1.00  1.340          N  
ATOM   6595  CA  LEU B 408      17.023  24.621  18.109  1.00  1.210          C  
ATOM   6596  C   LEU B 408      16.842  23.140  18.449  1.00  1.040          C  
ATOM   6597  O   LEU B 408      16.833  22.773  19.631  1.00  1.150          O  
ATOM   6598  CB  LEU B 408      16.157  25.353  19.117  1.00  1.750          C  
ATOM   6599  CG  LEU B 408      16.254  26.840  19.240  1.00  1.750          C  
ATOM   6600  CD1 LEU B 408      15.025  27.338  19.987  1.00  1.750          C  
ATOM   6601  CD2 LEU B 408      17.528  27.181  19.997  1.00  1.750          C  
ATOM   6602  H   LEU B 408      15.749  24.796  16.304  1.00  1.610          H  
ATOM   6603  HA  LEU B 408      18.071  24.866  18.242  1.00  1.450          H  
ATOM   6604 1HB  LEU B 408      15.129  25.125  18.886  1.00  2.100          H  
ATOM   6605 2HB  LEU B 408      16.403  24.949  20.061  1.00  2.100          H  
ATOM   6606  HG  LEU B 408      16.256  27.307  18.264  1.00  2.100          H  
ATOM   6607 1HD1 LEU B 408      15.063  28.389  20.063  1.00  2.100          H  
ATOM   6608 2HD1 LEU B 408      14.153  27.075  19.451  1.00  2.100          H  
ATOM   6609 3HD1 LEU B 408      14.966  26.911  20.969  1.00  2.100          H  
ATOM   6610 1HD2 LEU B 408      17.607  28.222  20.124  1.00  2.100          H  
ATOM   6611 2HD2 LEU B 408      17.529  26.727  20.960  1.00  2.100          H  
ATOM   6612 3HD2 LEU B 408      18.400  26.829  19.447  1.00  2.100          H  
ATOM   6613  N   TYR B 409      16.871  22.269  17.467  1.00  0.910          N  
ATOM   6614  CA  TYR B 409      16.719  20.855  17.751  1.00  0.900          C  
ATOM   6615  C   TYR B 409      17.151  20.097  16.501  1.00  0.870          C  
ATOM   6616  O   TYR B 409      17.176  20.671  15.398  1.00  0.890          O  
ATOM   6617  CB  TYR B 409      15.288  20.584  18.356  1.00  1.260          C  
ATOM   6618  CG  TYR B 409      14.001  21.027  17.561  1.00  1.260          C  
ATOM   6619  CD1 TYR B 409      12.975  20.124  17.289  1.00  1.260          C  
ATOM   6620  CD2 TYR B 409      13.863  22.319  17.075  1.00  1.260          C  
ATOM   6621  CE1 TYR B 409      11.868  20.557  16.543  1.00  1.260          C  
ATOM   6622  CE2 TYR B 409      12.815  22.689  16.364  1.00  1.260          C  
ATOM   6623  CZ  TYR B 409      11.838  21.875  16.084  1.00  1.260          C  
ATOM   6624  OH  TYR B 409      10.802  22.374  15.312  1.00  1.260          O  
ATOM   6625  H   TYR B 409      16.930  22.567  16.506  1.00  1.090          H  
ATOM   6626  HA  TYR B 409      17.430  20.577  18.531  1.00  1.080          H  
ATOM   6627 1HB  TYR B 409      15.205  19.507  18.503  1.00  1.520          H  
ATOM   6628 2HB  TYR B 409      15.225  21.009  19.353  1.00  1.520          H  
ATOM   6629  HD1 TYR B 409      13.032  19.092  17.645  1.00  1.520          H  
ATOM   6630  HD2 TYR B 409      14.578  23.066  17.235  1.00  1.520          H  
ATOM   6631  HE1 TYR B 409      11.056  19.867  16.316  1.00  1.520          H  
ATOM   6632  HE2 TYR B 409      12.774  23.697  15.999  1.00  1.520          H  
ATOM   6633  HH  TYR B 409      10.919  23.365  15.202  1.00  1.520          H  
ATOM   6634  N   ARG B 410      17.499  18.829  16.687  1.00  0.960          N  
ATOM   6635  CA  ARG B 410      18.073  18.027  15.614  1.00  1.140          C  
ATOM   6636  C   ARG B 410      17.609  16.579  15.549  1.00  1.160          C  
ATOM   6637  O   ARG B 410      16.572  16.331  16.182  1.00  1.230          O  
ATOM   6638  CB  ARG B 410      19.589  18.077  15.754  1.00  1.520          C  
ATOM   6639  CG  ARG B 410      20.094  17.429  17.021  1.00  1.520          C  
ATOM   6640  CD  ARG B 410      21.512  17.716  17.324  1.00  1.520          C  
ATOM   6641  NE  ARG B 410      21.948  16.945  18.495  1.00  1.520          N  
ATOM   6642  CZ  ARG B 410      21.776  17.298  19.803  1.00  1.520          C  
ATOM   6643  NH1 ARG B 410      21.186  18.421  20.157  1.00  1.520          N  
ATOM   6644  NH2 ARG B 410      22.203  16.481  20.748  1.00  1.520          N  
ATOM   6645  H   ARG B 410      17.388  18.436  17.623  1.00  1.150          H  
ATOM   6646  HA  ARG B 410      17.805  18.499  14.668  1.00  1.370          H  
ATOM   6647 1HB  ARG B 410      20.050  17.569  14.906  1.00  1.830          H  
ATOM   6648 2HB  ARG B 410      19.925  19.114  15.745  1.00  1.830          H  
ATOM   6649 1HG  ARG B 410      19.492  17.758  17.867  1.00  1.830          H  
ATOM   6650 2HG  ARG B 410      20.008  16.353  16.905  1.00  1.830          H  
ATOM   6651 1HD  ARG B 410      22.132  17.429  16.474  1.00  1.830          H  
ATOM   6652 2HD  ARG B 410      21.645  18.777  17.530  1.00  1.830          H  
ATOM   6653  HE  ARG B 410      22.406  16.061  18.313  1.00  1.830          H  
ATOM   6654 1HH1 ARG B 410      20.844  19.090  19.464  1.00  1.830          H  
ATOM   6655 2HH1 ARG B 410      21.041  18.628  21.160  1.00  1.830          H  
ATOM   6656 1HH2 ARG B 410      22.655  15.614  20.500  1.00  1.830          H  
ATOM   6657 2HH2 ARG B 410      22.076  16.727  21.720  1.00  1.830          H  
ATOM   6658  N   TYR B 411      17.782  16.145  14.296  1.00  1.230          N  
ATOM   6659  CA  TYR B 411      17.985  14.713  14.065  1.00  1.460          C  
ATOM   6660  C   TYR B 411      18.961  14.434  12.929  1.00  1.620          C  
ATOM   6661  O   TYR B 411      18.938  15.107  11.897  1.00  1.630          O  
ATOM   6662  CB  TYR B 411      16.642  14.062  13.761  1.00  1.950          C  
ATOM   6663  CG  TYR B 411      16.670  12.625  13.411  1.00  1.950          C  
ATOM   6664  CD1 TYR B 411      16.758  11.672  14.395  1.00  1.950          C  
ATOM   6665  CD2 TYR B 411      16.579  12.259  12.091  1.00  1.950          C  
ATOM   6666  CE1 TYR B 411      16.771  10.340  14.051  1.00  1.950          C  
ATOM   6667  CE2 TYR B 411      16.576  10.953  11.740  1.00  1.950          C  
ATOM   6668  CZ  TYR B 411      16.680   9.980  12.708  1.00  1.950          C  
ATOM   6669  OH  TYR B 411      16.680   8.649  12.340  1.00  1.950          O  
ATOM   6670  H   TYR B 411      17.125  16.549  13.621  1.00  1.480          H  
ATOM   6671  HA  TYR B 411      18.398  14.273  14.973  1.00  1.750          H  
ATOM   6672 1HB  TYR B 411      16.002  14.164  14.635  1.00  2.340          H  
ATOM   6673 2HB  TYR B 411      16.171  14.597  12.935  1.00  2.340          H  
ATOM   6674  HD1 TYR B 411      16.816  11.971  15.438  1.00  2.340          H  
ATOM   6675  HD2 TYR B 411      16.504  13.016  11.334  1.00  2.340          H  
ATOM   6676  HE1 TYR B 411      16.844   9.579  14.825  1.00  2.340          H  
ATOM   6677  HE2 TYR B 411      16.495  10.678  10.692  1.00  2.340          H  
ATOM   6678  HH  TYR B 411      16.859   8.091  13.104  1.00  2.340          H  
ATOM   6679  N   ARG B 412      19.834  13.452  13.116  1.00  1.950          N  
ATOM   6680  CA  ARG B 412      20.766  13.095  12.057  1.00  2.250          C  
ATOM   6681  C   ARG B 412      20.608  11.611  11.764  1.00  2.340          C  
ATOM   6682  O   ARG B 412      20.347  10.819  12.675  1.00  2.640          O  
ATOM   6683  CB  ARG B 412      22.194  13.453  12.473  1.00  3.030          C  
ATOM   6684  CG  ARG B 412      22.351  14.957  12.808  1.00  3.030          C  
ATOM   6685  CD  ARG B 412      23.732  15.409  13.177  1.00  3.030          C  
ATOM   6686  NE  ARG B 412      24.694  15.362  12.062  1.00  3.030          N  
ATOM   6687  CZ  ARG B 412      25.889  15.980  12.044  1.00  3.030          C  
ATOM   6688  NH1 ARG B 412      26.295  16.735  13.052  1.00  3.030          N  
ATOM   6689  NH2 ARG B 412      26.645  15.814  10.985  1.00  3.030          N  
ATOM   6690  H   ARG B 412      19.849  12.930  13.984  1.00  2.340          H  
ATOM   6691  HA  ARG B 412      20.523  13.649  11.152  1.00  2.700          H  
ATOM   6692 1HB  ARG B 412      22.487  12.871  13.343  1.00  3.640          H  
ATOM   6693 2HB  ARG B 412      22.887  13.211  11.657  1.00  3.640          H  
ATOM   6694 1HG  ARG B 412      22.007  15.545  11.980  1.00  3.640          H  
ATOM   6695 2HG  ARG B 412      21.723  15.180  13.667  1.00  3.640          H  
ATOM   6696 1HD  ARG B 412      23.666  16.435  13.530  1.00  3.640          H  
ATOM   6697 2HD  ARG B 412      24.111  14.773  13.978  1.00  3.640          H  
ATOM   6698  HE  ARG B 412      24.496  14.770  11.237  1.00  3.640          H  
ATOM   6699 1HH1 ARG B 412      25.709  16.859  13.862  1.00  3.640          H  
ATOM   6700 2HH1 ARG B 412      27.196  17.188  13.012  1.00  3.640          H  
ATOM   6701 1HH2 ARG B 412      26.288  15.214  10.221  1.00  3.640          H  
ATOM   6702 2HH2 ARG B 412      27.547  16.250  10.914  1.00  3.640          H  
ATOM   6703  N   ARG B 413      20.779  11.236  10.496  1.00  2.280          N  
ATOM   6704  CA  ARG B 413      20.646   9.836  10.108  1.00  2.520          C  
ATOM   6705  C   ARG B 413      21.739   9.305   9.182  1.00  3.000          C  
ATOM   6706  O   ARG B 413      22.278  10.011   8.321  1.00  3.160          O  
ATOM   6707  CB  ARG B 413      19.292   9.619   9.437  1.00  3.430          C  
ATOM   6708  CG  ARG B 413      19.068  10.413   8.140  1.00  3.430          C  
ATOM   6709  CD  ARG B 413      17.736  10.125   7.487  1.00  3.430          C  
ATOM   6710  NE  ARG B 413      17.578  10.925   6.263  1.00  3.430          N  
ATOM   6711  CZ  ARG B 413      18.103  10.591   5.060  1.00  3.430          C  
ATOM   6712  NH1 ARG B 413      18.775   9.471   4.930  1.00  3.430          N  
ATOM   6713  NH2 ARG B 413      17.960  11.390   4.016  1.00  3.430          N  
ATOM   6714  H   ARG B 413      20.993  11.963   9.804  1.00  2.740          H  
ATOM   6715  HA  ARG B 413      20.664   9.240  11.020  1.00  3.020          H  
ATOM   6716 1HB  ARG B 413      19.173   8.565   9.190  1.00  4.120          H  
ATOM   6717 2HB  ARG B 413      18.519   9.872  10.123  1.00  4.120          H  
ATOM   6718 1HG  ARG B 413      19.112  11.482   8.362  1.00  4.120          H  
ATOM   6719 2HG  ARG B 413      19.850  10.166   7.424  1.00  4.120          H  
ATOM   6720 1HD  ARG B 413      17.659   9.066   7.236  1.00  4.120          H  
ATOM   6721 2HD  ARG B 413      16.931  10.394   8.173  1.00  4.120          H  
ATOM   6722  HE  ARG B 413      17.053  11.782   6.322  1.00  4.120          H  
ATOM   6723 1HH1 ARG B 413      18.878   8.822   5.707  1.00  4.120          H  
ATOM   6724 2HH1 ARG B 413      19.196   9.167   4.039  1.00  4.120          H  
ATOM   6725 1HH2 ARG B 413      17.449  12.249   4.089  1.00  4.120          H  
ATOM   6726 2HH2 ARG B 413      18.445  11.140   3.145  1.00  4.120          H  
ATOM   6727  N   HIS B 414      22.056   8.011   9.373  1.00  3.540          N  
ATOM   6728  CA  HIS B 414      23.037   7.271   8.567  1.00  4.190          C  
ATOM   6729  C   HIS B 414      22.384   6.119   7.813  1.00  4.180          C  
ATOM   6730  O   HIS B 414      23.065   5.279   7.215  1.00  4.460          O  
ATOM   6731  CB  HIS B 414      24.131   6.639   9.460  1.00  5.610          C  
ATOM   6732  CG  HIS B 414      24.972   7.593  10.234  1.00  5.610          C  
ATOM   6733  ND1 HIS B 414      26.000   7.187  11.063  1.00  5.610          N  
ATOM   6734  CD2 HIS B 414      24.942   8.924  10.310  1.00  5.610          C  
ATOM   6735  CE1 HIS B 414      26.563   8.263  11.597  1.00  5.610          C  
ATOM   6736  NE2 HIS B 414      25.925   9.319  11.137  1.00  5.610          N  
ATOM   6737  H   HIS B 414      21.595   7.507  10.118  1.00  4.250          H  
ATOM   6738  HA  HIS B 414      23.503   7.935   7.838  1.00  5.030          H  
ATOM   6739 1HB  HIS B 414      23.665   5.949  10.164  1.00  6.730          H  
ATOM   6740 2HB  HIS B 414      24.800   6.052   8.833  1.00  6.730          H  
ATOM   6741  HD2 HIS B 414      24.284   9.591   9.815  1.00  6.730          H  
ATOM   6742  HE1 HIS B 414      27.403   8.274  12.287  1.00  6.730          H  
ATOM   6743  HE2 HIS B 414      26.076  10.329  11.316  1.00  6.730          H  
ATOM   6744  N   ASP B 415      21.058   6.064   7.860  1.00  4.310          N  
ATOM   6745  CA  ASP B 415      20.281   4.997   7.240  1.00  4.600          C  
ATOM   6746  C   ASP B 415      20.786   3.630   7.687  1.00  4.960          C  
ATOM   6747  O   ASP B 415      20.954   2.711   6.884  1.00  5.120          O  
ATOM   6748  CB  ASP B 415      20.312   5.139   5.729  1.00  6.320          C  
ATOM   6749  CG  ASP B 415      19.759   6.481   5.350  1.00  6.320          C  
ATOM   6750  OD1 ASP B 415      19.062   7.066   6.170  1.00  6.320          O  
ATOM   6751  OD2 ASP B 415      20.007   6.952   4.264  1.00  6.320          O  
ATOM   6752  H   ASP B 415      20.563   6.815   8.315  1.00  5.170          H  
ATOM   6753  HA  ASP B 415      19.240   5.092   7.560  1.00  5.520          H  
ATOM   6754 1HB  ASP B 415      21.329   5.034   5.351  1.00  7.590          H  
ATOM   6755 2HB  ASP B 415      19.696   4.358   5.271  1.00  7.590          H  
ATOM   6756  N   SER B 416      21.062   3.508   8.990  1.00  5.470          N  
ATOM   6757  CA  SER B 416      21.548   2.277   9.588  1.00  6.180          C  
ATOM   6758  C   SER B 416      20.448   1.425  10.226  1.00  5.980          C  
ATOM   6759  O   SER B 416      20.729   0.340  10.738  1.00  6.130          O  
ATOM   6760  CB  SER B 416      22.610   2.617  10.615  1.00  8.370          C  
ATOM   6761  OG  SER B 416      22.072   3.360  11.682  1.00  8.370          O  
ATOM   6762  H   SER B 416      20.930   4.300   9.602  1.00  6.560          H  
ATOM   6763  HA  SER B 416      22.014   1.684   8.800  1.00  7.420          H  
ATOM   6764 1HB  SER B 416      23.051   1.698  10.997  1.00 10.040          H  
ATOM   6765 2HB  SER B 416      23.405   3.189  10.135  1.00 10.040          H  
ATOM   6766  HG  SER B 416      22.815   3.568  12.260  1.00 10.040          H  
ATOM   6767  N   ASN B 417      19.201   1.911  10.199  1.00  5.990          N  
ATOM   6768  CA  ASN B 417      18.089   1.204  10.830  1.00  6.210          C  
ATOM   6769  C   ASN B 417      17.444   0.104   9.995  1.00  6.370          C  
ATOM   6770  O   ASN B 417      17.411   0.209   8.771  1.00  6.710          O  
ATOM   6771  CB  ASN B 417      17.024   2.174  11.292  1.00  8.610          C  
ATOM   6772  CG  ASN B 417      17.378   2.851  12.566  1.00  8.610          C  
ATOM   6773  OD1 ASN B 417      17.725   2.193  13.586  1.00  8.610          O  
ATOM   6774  ND2 ASN B 417      17.293   4.161  12.538  1.00  8.610          N  
ATOM   6775  H   ASN B 417      19.040   2.789   9.731  1.00  7.190          H  
ATOM   6776  HA  ASN B 417      18.516   0.767  11.702  1.00  7.450          H  
ATOM   6777 1HB  ASN B 417      16.894   2.939  10.526  1.00 10.330          H  
ATOM   6778 2HB  ASN B 417      16.067   1.674  11.395  1.00 10.330          H  
ATOM   6779 1HD2 ASN B 417      17.497   4.721  13.342  1.00 10.330          H  
ATOM   6780 2HD2 ASN B 417      17.007   4.623  11.696  1.00 10.330          H  
ATOM   6781  N   MET B 418      16.882  -0.935  10.650  1.00  6.480          N  
ATOM   6782  CA  MET B 418      16.851  -1.092  12.117  1.00  6.850          C  
ATOM   6783  C   MET B 418      18.166  -1.590  12.720  1.00  7.210          C  
ATOM   6784  O   MET B 418      18.697  -2.633  12.330  1.00  7.100          O  
ATOM   6785  CB  MET B 418      15.726  -2.042  12.482  1.00  9.440          C  
ATOM   6786  CG  MET B 418      15.574  -2.327  13.974  1.00  9.440          C  
ATOM   6787  SD  MET B 418      15.102  -0.882  14.955  1.00  9.440          S  
ATOM   6788  CE  MET B 418      13.359  -0.764  14.638  1.00  9.440          C  
ATOM   6789  H   MET B 418      16.435  -1.674  10.092  1.00  7.780          H  
ATOM   6790  HA  MET B 418      16.627  -0.145  12.586  1.00  8.220          H  
ATOM   6791 1HB  MET B 418      14.802  -1.665  12.124  1.00 11.330          H  
ATOM   6792 2HB  MET B 418      15.897  -2.943  11.953  1.00 11.330          H  
ATOM   6793 1HG  MET B 418      14.808  -3.093  14.100  1.00 11.330          H  
ATOM   6794 2HG  MET B 418      16.502  -2.731  14.375  1.00 11.330          H  
ATOM   6795 1HE  MET B 418      12.948   0.087  15.182  1.00 11.330          H  
ATOM   6796 2HE  MET B 418      13.184  -0.632  13.595  1.00 11.330          H  
ATOM   6797 3HE  MET B 418      12.867  -1.679  14.971  1.00 11.330          H  
ATOM   6798  N   THR B 419      18.696  -0.818  13.675  1.00  7.910          N  
ATOM   6799  CA  THR B 419      19.945  -1.180  14.328  1.00  8.570          C  
ATOM   6800  C   THR B 419      19.673  -2.191  15.422  1.00  8.780          C  
ATOM   6801  O   THR B 419      18.524  -2.416  15.801  1.00  8.830          O  
ATOM   6802  CB  THR B 419      20.653   0.048  14.920  1.00 11.730          C  
ATOM   6803  OG1 THR B 419      19.816   0.634  15.901  1.00 11.730          O  
ATOM   6804  CG2 THR B 419      20.965   1.063  13.845  1.00 11.730          C  
ATOM   6805  H   THR B 419      18.240   0.066  13.938  1.00  9.490          H  
ATOM   6806  HA  THR B 419      20.607  -1.637  13.592  1.00 10.280          H  
ATOM   6807  HB  THR B 419      21.586  -0.265  15.395  1.00 14.080          H  
ATOM   6808  HG1 THR B 419      19.818   0.066  16.688  1.00 14.080          H  
ATOM   6809 1HG2 THR B 419      21.466   1.921  14.288  1.00 14.080          H  
ATOM   6810 2HG2 THR B 419      21.617   0.605  13.107  1.00 14.080          H  
ATOM   6811 3HG2 THR B 419      20.066   1.390  13.366  1.00 14.080          H  
ATOM   6812  N   ASN B 420      20.716  -2.814  15.954  1.00  9.140          N  
ATOM   6813  CA  ASN B 420      20.487  -3.738  17.048  1.00  9.590          C  
ATOM   6814  C   ASN B 420      20.175  -2.915  18.283  1.00  9.770          C  
ATOM   6815  O   ASN B 420      20.850  -1.912  18.546  1.00 10.060          O  
ATOM   6816  CB  ASN B 420      21.668  -4.653  17.297  1.00 13.250          C  
ATOM   6817  CG  ASN B 420      21.310  -5.845  18.182  1.00 13.250          C  
ATOM   6818  OD1 ASN B 420      20.851  -5.714  19.337  1.00 13.250          O  
ATOM   6819  ND2 ASN B 420      21.518  -7.027  17.647  1.00 13.250          N  
ATOM   6820  H   ASN B 420      21.678  -2.617  15.640  1.00 10.970          H  
ATOM   6821  HA  ASN B 420      19.609  -4.347  16.824  1.00 11.510          H  
ATOM   6822 1HB  ASN B 420      22.070  -5.007  16.349  1.00 15.900          H  
ATOM   6823 2HB  ASN B 420      22.442  -4.093  17.789  1.00 15.900          H  
ATOM   6824 1HD2 ASN B 420      21.308  -7.858  18.168  1.00 15.900          H  
ATOM   6825 2HD2 ASN B 420      21.889  -7.103  16.719  1.00 15.900          H  
ATOM   6826  N   ASP B 421      19.218  -3.355  19.093  1.00  9.830          N  
ATOM   6827  CA  ASP B 421      18.921  -2.619  20.311  1.00 10.190          C  
ATOM   6828  C   ASP B 421      20.170  -2.485  21.171  1.00  9.950          C  
ATOM   6829  O   ASP B 421      20.360  -1.449  21.810  1.00  9.870          O  
ATOM   6830  CB  ASP B 421      17.833  -3.312  21.122  1.00 14.120          C  
ATOM   6831  CG  ASP B 421      16.436  -3.228  20.496  1.00 14.120          C  
ATOM   6832  OD1 ASP B 421      16.232  -2.477  19.554  1.00 14.120          O  
ATOM   6833  OD2 ASP B 421      15.562  -3.888  20.987  1.00 14.120          O  
ATOM   6834  H   ASP B 421      18.680  -4.177  18.849  1.00 11.800          H  
ATOM   6835  HA  ASP B 421      18.579  -1.621  20.040  1.00 12.230          H  
ATOM   6836 1HB  ASP B 421      18.097  -4.361  21.259  1.00 16.950          H  
ATOM   6837 2HB  ASP B 421      17.792  -2.865  22.100  1.00 16.950          H  
ATOM   6838  N   SER B 422      21.034  -3.510  21.163  1.00 10.060          N  
ATOM   6839  CA  SER B 422      22.266  -3.506  21.937  1.00 10.080          C  
ATOM   6840  C   SER B 422      23.214  -2.388  21.507  1.00  9.750          C  
ATOM   6841  O   SER B 422      23.980  -1.868  22.328  1.00  9.530          O  
ATOM   6842  CB  SER B 422      22.985  -4.840  21.804  1.00 14.100          C  
ATOM   6843  OG  SER B 422      22.248  -5.883  22.392  1.00 14.100          O  
ATOM   6844  H   SER B 422      20.831  -4.344  20.608  1.00 12.070          H  
ATOM   6845  HA  SER B 422      22.006  -3.359  22.985  1.00 12.100          H  
ATOM   6846 1HB  SER B 422      23.150  -5.058  20.749  1.00 16.920          H  
ATOM   6847 2HB  SER B 422      23.964  -4.773  22.278  1.00 16.920          H  
ATOM   6848  HG  SER B 422      22.768  -6.681  22.260  1.00 16.920          H  
ATOM   6849  N   GLU B 423      23.234  -2.054  20.206  1.00  9.920          N  
ATOM   6850  CA  GLU B 423      24.131  -1.026  19.710  1.00  9.890          C  
ATOM   6851  C   GLU B 423      23.687   0.317  20.258  1.00  9.840          C  
ATOM   6852  O   GLU B 423      24.504   1.118  20.729  1.00  9.850          O  
ATOM   6853  CB  GLU B 423      24.131  -1.037  18.169  1.00 13.860          C  
ATOM   6854  CG  GLU B 423      24.818  -2.276  17.553  1.00 13.860          C  
ATOM   6855  CD  GLU B 423      24.648  -2.439  16.023  1.00 13.860          C  
ATOM   6856  OE1 GLU B 423      23.553  -2.237  15.492  1.00 13.860          O  
ATOM   6857  OE2 GLU B 423      25.627  -2.764  15.396  1.00 13.860          O  
ATOM   6858  H   GLU B 423      22.578  -2.462  19.545  1.00 11.900          H  
ATOM   6859  HA  GLU B 423      25.140  -1.232  20.068  1.00 11.870          H  
ATOM   6860 1HB  GLU B 423      23.107  -0.999  17.801  1.00 16.630          H  
ATOM   6861 2HB  GLU B 423      24.642  -0.149  17.800  1.00 16.630          H  
ATOM   6862 1HG  GLU B 423      25.883  -2.197  17.766  1.00 16.630          H  
ATOM   6863 2HG  GLU B 423      24.461  -3.162  18.058  1.00 16.630          H  
ATOM   6864  N   LEU B 424      22.373   0.526  20.252  1.00 10.030          N  
ATOM   6865  CA  LEU B 424      21.808   1.758  20.773  1.00 10.260          C  
ATOM   6866  C   LEU B 424      21.974   1.858  22.284  1.00  9.880          C  
ATOM   6867  O   LEU B 424      22.213   2.950  22.803  1.00  9.990          O  
ATOM   6868  CB  LEU B 424      20.350   1.856  20.363  1.00 14.270          C  
ATOM   6869  CG  LEU B 424      20.105   2.074  18.849  1.00 14.270          C  
ATOM   6870  CD1 LEU B 424      18.659   1.902  18.553  1.00 14.270          C  
ATOM   6871  CD2 LEU B 424      20.513   3.480  18.442  1.00 14.270          C  
ATOM   6872  H   LEU B 424      21.774  -0.186  19.815  1.00 12.040          H  
ATOM   6873  HA  LEU B 424      22.357   2.589  20.342  1.00 12.310          H  
ATOM   6874 1HB  LEU B 424      19.854   0.928  20.654  1.00 17.130          H  
ATOM   6875 2HB  LEU B 424      19.895   2.687  20.903  1.00 17.130          H  
ATOM   6876  HG  LEU B 424      20.675   1.341  18.281  1.00 17.130          H  
ATOM   6877 1HD1 LEU B 424      18.476   2.049  17.495  1.00 17.130          H  
ATOM   6878 2HD1 LEU B 424      18.359   0.897  18.833  1.00 17.130          H  
ATOM   6879 3HD1 LEU B 424      18.099   2.632  19.108  1.00 17.130          H  
ATOM   6880 1HD2 LEU B 424      20.317   3.610  17.378  1.00 17.130          H  
ATOM   6881 2HD2 LEU B 424      19.925   4.203  19.014  1.00 17.130          H  
ATOM   6882 3HD2 LEU B 424      21.570   3.658  18.624  1.00 17.130          H  
ATOM   6883  N   MET B 425      21.839   0.728  22.994  1.00  9.630          N  
ATOM   6884  CA  MET B 425      22.022   0.701  24.442  1.00  9.480          C  
ATOM   6885  C   MET B 425      23.448   1.087  24.801  1.00  9.170          C  
ATOM   6886  O   MET B 425      23.673   1.797  25.786  1.00  9.250          O  
ATOM   6887  CB  MET B 425      21.673  -0.664  25.005  1.00 13.330          C  
ATOM   6888  CG  MET B 425      20.203  -0.981  24.977  1.00 13.330          C  
ATOM   6889  SD  MET B 425      19.843  -2.643  25.516  1.00 13.330          S  
ATOM   6890  CE  MET B 425      18.076  -2.637  25.326  1.00 13.330          C  
ATOM   6891  H   MET B 425      21.581  -0.133  22.505  1.00 11.560          H  
ATOM   6892  HA  MET B 425      21.353   1.434  24.886  1.00 11.380          H  
ATOM   6893 1HB  MET B 425      22.193  -1.427  24.434  1.00 16.000          H  
ATOM   6894 2HB  MET B 425      22.017  -0.734  26.034  1.00 16.000          H  
ATOM   6895 1HG  MET B 425      19.689  -0.297  25.629  1.00 16.000          H  
ATOM   6896 2HG  MET B 425      19.802  -0.836  23.994  1.00 16.000          H  
ATOM   6897 1HE  MET B 425      17.671  -3.607  25.610  1.00 16.000          H  
ATOM   6898 2HE  MET B 425      17.650  -1.869  25.964  1.00 16.000          H  
ATOM   6899 3HE  MET B 425      17.816  -2.425  24.300  1.00 16.000          H  
ATOM   6900  N   ASP B 426      24.419   0.627  24.001  1.00  9.030          N  
ATOM   6901  CA  ASP B 426      25.815   0.959  24.231  1.00  9.000          C  
ATOM   6902  C   ASP B 426      25.986   2.475  24.089  1.00  9.290          C  
ATOM   6903  O   ASP B 426      26.564   3.122  24.973  1.00  9.510          O  
ATOM   6904  CB  ASP B 426      26.705   0.214  23.215  1.00 12.610          C  
ATOM   6905  CG  ASP B 426      28.228   0.239  23.512  1.00 12.610          C  
ATOM   6906  OD1 ASP B 426      28.627  -0.422  24.454  1.00 12.610          O  
ATOM   6907  OD2 ASP B 426      28.977   0.909  22.800  1.00 12.610          O  
ATOM   6908  H   ASP B 426      24.184  -0.032  23.251  1.00 10.840          H  
ATOM   6909  HA  ASP B 426      26.092   0.663  25.242  1.00 10.800          H  
ATOM   6910 1HB  ASP B 426      26.375  -0.826  23.155  1.00 15.130          H  
ATOM   6911 2HB  ASP B 426      26.545   0.646  22.227  1.00 15.130          H  
ATOM   6912  N   GLU B 427      25.441   3.064  23.004  1.00  9.540          N  
ATOM   6913  CA  GLU B 427      25.561   4.508  22.804  1.00 10.110          C  
ATOM   6914  C   GLU B 427      24.895   5.282  23.930  1.00 10.410          C  
ATOM   6915  O   GLU B 427      25.416   6.309  24.394  1.00 10.870          O  
ATOM   6916  CB  GLU B 427      24.934   4.955  21.480  1.00 13.930          C  
ATOM   6917  CG  GLU B 427      25.669   4.545  20.214  1.00 13.930          C  
ATOM   6918  CD  GLU B 427      24.964   5.031  18.963  1.00 13.930          C  
ATOM   6919  OE1 GLU B 427      23.784   5.298  19.036  1.00 13.930          O  
ATOM   6920  OE2 GLU B 427      25.606   5.163  17.951  1.00 13.930          O  
ATOM   6921  H   GLU B 427      24.977   2.482  22.293  1.00 11.450          H  
ATOM   6922  HA  GLU B 427      26.624   4.762  22.795  1.00 12.130          H  
ATOM   6923 1HB  GLU B 427      23.920   4.550  21.415  1.00 16.710          H  
ATOM   6924 2HB  GLU B 427      24.846   6.040  21.475  1.00 16.710          H  
ATOM   6925 1HG  GLU B 427      26.677   4.956  20.239  1.00 16.710          H  
ATOM   6926 2HG  GLU B 427      25.747   3.458  20.187  1.00 16.710          H  
ATOM   6927  N   ARG B 428      23.734   4.785  24.371  1.00 10.310          N  
ATOM   6928  CA  ARG B 428      22.971   5.397  25.433  1.00 10.750          C  
ATOM   6929  C   ARG B 428      23.741   5.461  26.723  1.00 10.550          C  
ATOM   6930  O   ARG B 428      23.884   6.537  27.309  1.00 10.980          O  
ATOM   6931  CB  ARG B 428      21.665   4.648  25.660  1.00 14.870          C  
ATOM   6932  CG  ARG B 428      20.782   5.195  26.768  1.00 14.870          C  
ATOM   6933  CD  ARG B 428      19.519   4.412  26.932  1.00 14.870          C  
ATOM   6934  NE  ARG B 428      19.714   3.060  27.433  1.00 14.870          N  
ATOM   6935  CZ  ARG B 428      18.741   2.115  27.413  1.00 14.870          C  
ATOM   6936  NH1 ARG B 428      17.583   2.375  26.905  1.00 14.870          N  
ATOM   6937  NH2 ARG B 428      18.903   0.905  27.906  1.00 14.870          N  
ATOM   6938  H   ARG B 428      23.345   3.955  23.910  1.00 12.370          H  
ATOM   6939  HA  ARG B 428      22.742   6.414  25.141  1.00 12.900          H  
ATOM   6940 1HB  ARG B 428      21.085   4.638  24.737  1.00 17.850          H  
ATOM   6941 2HB  ARG B 428      21.886   3.619  25.909  1.00 17.850          H  
ATOM   6942 1HG  ARG B 428      21.316   5.136  27.710  1.00 17.850          H  
ATOM   6943 2HG  ARG B 428      20.533   6.235  26.556  1.00 17.850          H  
ATOM   6944 1HD  ARG B 428      18.881   4.911  27.640  1.00 17.850          H  
ATOM   6945 2HD  ARG B 428      19.016   4.356  25.962  1.00 17.850          H  
ATOM   6946  HE  ARG B 428      20.611   2.826  27.844  1.00 17.850          H  
ATOM   6947 1HH1 ARG B 428      17.361   3.293  26.498  1.00 17.850          H  
ATOM   6948 2HH1 ARG B 428      16.878   1.621  26.915  1.00 17.850          H  
ATOM   6949 1HH2 ARG B 428      19.776   0.619  28.328  1.00 17.850          H  
ATOM   6950 2HH2 ARG B 428      18.090   0.265  27.847  1.00 17.850          H  
ATOM   6951  N   MET B 429      24.242   4.320  27.189  1.00 10.090          N  
ATOM   6952  CA  MET B 429      24.893   4.361  28.477  1.00 10.130          C  
ATOM   6953  C   MET B 429      26.194   5.131  28.427  1.00 10.530          C  
ATOM   6954  O   MET B 429      26.535   5.810  29.395  1.00 10.920          O  
ATOM   6955  CB  MET B 429      25.098   2.965  29.035  1.00 14.170          C  
ATOM   6956  CG  MET B 429      23.790   2.235  29.388  1.00 14.170          C  
ATOM   6957  SD  MET B 429      22.638   3.207  30.429  1.00 14.170          S  
ATOM   6958  CE  MET B 429      23.541   3.523  31.940  1.00 14.170          C  
ATOM   6959  H   MET B 429      24.135   3.446  26.662  1.00 12.110          H  
ATOM   6960  HA  MET B 429      24.248   4.898  29.162  1.00 12.160          H  
ATOM   6961 1HB  MET B 429      25.610   2.362  28.280  1.00 17.000          H  
ATOM   6962 2HB  MET B 429      25.739   3.002  29.911  1.00 17.000          H  
ATOM   6963 1HG  MET B 429      23.278   1.976  28.460  1.00 17.000          H  
ATOM   6964 2HG  MET B 429      24.029   1.309  29.912  1.00 17.000          H  
ATOM   6965 1HE  MET B 429      22.913   4.100  32.621  1.00 17.000          H  
ATOM   6966 2HE  MET B 429      23.811   2.576  32.410  1.00 17.000          H  
ATOM   6967 3HE  MET B 429      24.444   4.093  31.717  1.00 17.000          H  
ATOM   6968  N   LYS B 430      26.915   5.080  27.305  1.00 10.620          N  
ATOM   6969  CA  LYS B 430      28.148   5.836  27.218  1.00 11.240          C  
ATOM   6970  C   LYS B 430      27.878   7.330  27.258  1.00 11.760          C  
ATOM   6971  O   LYS B 430      28.574   8.058  27.971  1.00 12.300          O  
ATOM   6972  CB  LYS B 430      28.921   5.430  25.977  1.00 15.490          C  
ATOM   6973  CG  LYS B 430      29.549   4.062  26.116  1.00 15.490          C  
ATOM   6974  CD  LYS B 430      30.228   3.605  24.857  1.00 15.490          C  
ATOM   6975  CE  LYS B 430      30.958   2.292  25.102  1.00 15.490          C  
ATOM   6976  NZ  LYS B 430      31.456   1.684  23.843  1.00 15.490          N  
ATOM   6977  H   LYS B 430      26.625   4.491  26.515  1.00 12.740          H  
ATOM   6978  HA  LYS B 430      28.761   5.588  28.085  1.00 13.490          H  
ATOM   6979 1HB  LYS B 430      28.238   5.400  25.122  1.00 18.590          H  
ATOM   6980 2HB  LYS B 430      29.691   6.163  25.758  1.00 18.590          H  
ATOM   6981 1HG  LYS B 430      30.277   4.076  26.929  1.00 18.590          H  
ATOM   6982 2HG  LYS B 430      28.771   3.342  26.369  1.00 18.590          H  
ATOM   6983 1HD  LYS B 430      29.477   3.446  24.076  1.00 18.590          H  
ATOM   6984 2HD  LYS B 430      30.939   4.357  24.523  1.00 18.590          H  
ATOM   6985 1HE  LYS B 430      31.806   2.486  25.756  1.00 18.590          H  
ATOM   6986 2HE  LYS B 430      30.286   1.586  25.593  1.00 18.590          H  
ATOM   6987 1HZ  LYS B 430      31.928   0.821  24.052  1.00 18.590          H  
ATOM   6988 2HZ  LYS B 430      30.628   1.481  23.256  1.00 18.590          H  
ATOM   6989 3HZ  LYS B 430      32.079   2.307  23.367  1.00 18.590          H  
ATOM   6990  N   SER B 431      26.840   7.782  26.547  1.00 11.770          N  
ATOM   6991  CA  SER B 431      26.494   9.192  26.518  1.00 12.490          C  
ATOM   6992  C   SER B 431      26.113   9.684  27.914  1.00 12.640          C  
ATOM   6993  O   SER B 431      26.502  10.781  28.340  1.00 13.370          O  
ATOM   6994  CB  SER B 431      25.323   9.405  25.581  1.00 17.200          C  
ATOM   6995  OG  SER B 431      25.644   9.105  24.252  1.00 17.200          O  
ATOM   6996  H   SER B 431      26.305   7.142  25.954  1.00 14.120          H  
ATOM   6997  HA  SER B 431      27.360   9.760  26.166  1.00 14.990          H  
ATOM   6998 1HB  SER B 431      24.476   8.795  25.903  1.00 20.640          H  
ATOM   6999 2HB  SER B 431      25.030  10.423  25.641  1.00 20.640          H  
ATOM   7000  HG  SER B 431      25.568   8.122  24.174  1.00 20.640          H  
ATOM   7001  N   LEU B 432      25.350   8.862  28.641  1.00 12.100          N  
ATOM   7002  CA  LEU B 432      24.936   9.210  29.988  1.00 12.380          C  
ATOM   7003  C   LEU B 432      26.143   9.281  30.916  1.00 12.690          C  
ATOM   7004  O   LEU B 432      26.307  10.253  31.663  1.00 13.390          O  
ATOM   7005  CB  LEU B 432      23.934   8.153  30.459  1.00 17.220          C  
ATOM   7006  CG  LEU B 432      22.571   8.167  29.712  1.00 17.220          C  
ATOM   7007  CD1 LEU B 432      21.818   6.920  30.019  1.00 17.220          C  
ATOM   7008  CD2 LEU B 432      21.753   9.328  30.146  1.00 17.220          C  
ATOM   7009  H   LEU B 432      25.023   7.983  28.223  1.00 14.520          H  
ATOM   7010  HA  LEU B 432      24.472  10.190  29.971  1.00 14.860          H  
ATOM   7011 1HB  LEU B 432      24.381   7.170  30.319  1.00 20.660          H  
ATOM   7012 2HB  LEU B 432      23.743   8.297  31.522  1.00 20.660          H  
ATOM   7013  HG  LEU B 432      22.740   8.231  28.642  1.00 20.660          H  
ATOM   7014 1HD1 LEU B 432      20.861   6.931  29.500  1.00 20.660          H  
ATOM   7015 2HD1 LEU B 432      22.389   6.073  29.695  1.00 20.660          H  
ATOM   7016 3HD1 LEU B 432      21.661   6.859  31.068  1.00 20.660          H  
ATOM   7017 1HD2 LEU B 432      20.833   9.282  29.591  1.00 20.660          H  
ATOM   7018 2HD2 LEU B 432      21.554   9.263  31.216  1.00 20.660          H  
ATOM   7019 3HD2 LEU B 432      22.249  10.254  29.936  1.00 20.660          H  
ATOM   7020  N   ARG B 433      27.058   8.321  30.791  1.00 12.350          N  
ATOM   7021  CA  ARG B 433      28.246   8.335  31.615  1.00 12.840          C  
ATOM   7022  C   ARG B 433      29.037   9.616  31.399  1.00 13.670          C  
ATOM   7023  O   ARG B 433      29.470  10.219  32.383  1.00 14.380          O  
ATOM   7024  CB  ARG B 433      29.068   7.079  31.370  1.00 17.780          C  
ATOM   7025  CG  ARG B 433      28.404   5.841  31.994  1.00 17.780          C  
ATOM   7026  CD  ARG B 433      29.081   4.560  31.689  1.00 17.780          C  
ATOM   7027  NE  ARG B 433      30.412   4.510  32.250  1.00 17.780          N  
ATOM   7028  CZ  ARG B 433      30.731   4.224  33.528  1.00 17.780          C  
ATOM   7029  NH1 ARG B 433      29.816   3.970  34.443  1.00 17.780          N  
ATOM   7030  NH2 ARG B 433      32.000   4.222  33.840  1.00 17.780          N  
ATOM   7031  H   ARG B 433      26.898   7.534  30.156  1.00 14.820          H  
ATOM   7032  HA  ARG B 433      27.932   8.309  32.657  1.00 15.410          H  
ATOM   7033 1HB  ARG B 433      29.158   6.907  30.300  1.00 21.340          H  
ATOM   7034 2HB  ARG B 433      30.074   7.189  31.767  1.00 21.340          H  
ATOM   7035 1HG  ARG B 433      28.414   5.974  33.072  1.00 21.340          H  
ATOM   7036 2HG  ARG B 433      27.374   5.770  31.668  1.00 21.340          H  
ATOM   7037 1HD  ARG B 433      28.502   3.729  32.080  1.00 21.340          H  
ATOM   7038 2HD  ARG B 433      29.166   4.458  30.603  1.00 21.340          H  
ATOM   7039  HE  ARG B 433      31.211   4.697  31.631  1.00 21.340          H  
ATOM   7040 1HH1 ARG B 433      28.842   3.983  34.207  1.00 21.340          H  
ATOM   7041 2HH1 ARG B 433      30.104   3.788  35.396  1.00 21.340          H  
ATOM   7042 1HH2 ARG B 433      32.671   4.442  33.095  1.00 21.340          H  
ATOM   7043 2HH2 ARG B 433      32.304   4.048  34.789  1.00 21.340          H  
ATOM   7044  N   GLU B 434      29.164  10.083  30.142  1.00 13.730          N  
ATOM   7045  CA  GLU B 434      29.862  11.345  29.891  1.00 14.680          C  
ATOM   7046  C   GLU B 434      29.151  12.527  30.570  1.00 15.300          C  
ATOM   7047  O   GLU B 434      29.794  13.366  31.201  1.00 16.210          O  
ATOM   7048  CB  GLU B 434      29.979  11.637  28.390  1.00 20.170          C  
ATOM   7049  CG  GLU B 434      30.934  10.741  27.623  1.00 20.170          C  
ATOM   7050  CD  GLU B 434      30.969  11.064  26.145  1.00 20.170          C  
ATOM   7051  OE1 GLU B 434      30.125  11.808  25.704  1.00 20.170          O  
ATOM   7052  OE2 GLU B 434      31.847  10.587  25.464  1.00 20.170          O  
ATOM   7053  H   GLU B 434      28.820   9.515  29.358  1.00 16.480          H  
ATOM   7054  HA  GLU B 434      30.869  11.263  30.306  1.00 17.620          H  
ATOM   7055 1HB  GLU B 434      28.995  11.532  27.931  1.00 24.210          H  
ATOM   7056 2HB  GLU B 434      30.297  12.668  28.245  1.00 24.210          H  
ATOM   7057 1HG  GLU B 434      31.934  10.848  28.041  1.00 24.210          H  
ATOM   7058 2HG  GLU B 434      30.622   9.709  27.759  1.00 24.210          H  
ATOM   7059  N   LYS B 435      27.808  12.550  30.535  1.00 14.930          N  
ATOM   7060  CA  LYS B 435      27.027  13.628  31.170  1.00 15.630          C  
ATOM   7061  C   LYS B 435      27.344  13.732  32.658  1.00 15.870          C  
ATOM   7062  O   LYS B 435      27.412  14.829  33.220  1.00 16.630          O  
ATOM   7063  CB  LYS B 435      25.519  13.399  30.992  1.00 21.600          C  
ATOM   7064  CG  LYS B 435      24.584  14.629  31.293  1.00 21.600          C  
ATOM   7065  CD  LYS B 435      24.093  14.674  32.764  1.00 21.600          C  
ATOM   7066  CE  LYS B 435      22.912  15.645  32.946  1.00 21.600          C  
ATOM   7067  NZ  LYS B 435      22.584  15.865  34.405  1.00 21.600          N  
ATOM   7068  H   LYS B 435      27.330  11.845  29.959  1.00 17.920          H  
ATOM   7069  HA  LYS B 435      27.299  14.572  30.700  1.00 18.760          H  
ATOM   7070 1HB  LYS B 435      25.339  13.075  29.984  1.00 25.920          H  
ATOM   7071 2HB  LYS B 435      25.208  12.584  31.648  1.00 25.920          H  
ATOM   7072 1HG  LYS B 435      25.137  15.548  31.090  1.00 25.920          H  
ATOM   7073 2HG  LYS B 435      23.724  14.602  30.633  1.00 25.920          H  
ATOM   7074 1HD  LYS B 435      23.791  13.672  33.082  1.00 25.920          H  
ATOM   7075 2HD  LYS B 435      24.896  15.007  33.413  1.00 25.920          H  
ATOM   7076 1HE  LYS B 435      23.144  16.606  32.481  1.00 25.920          H  
ATOM   7077 2HE  LYS B 435      22.036  15.219  32.454  1.00 25.920          H  
ATOM   7078 1HZ  LYS B 435      21.791  16.490  34.490  1.00 25.920          H  
ATOM   7079 2HZ  LYS B 435      22.368  14.979  34.853  1.00 25.920          H  
ATOM   7080 3HZ  LYS B 435      23.382  16.274  34.869  1.00 25.920          H  
ATOM   7081  N   HIS B 436      27.574  12.584  33.286  1.00 15.350          N  
ATOM   7082  CA  HIS B 436      27.859  12.509  34.713  1.00 15.700          C  
ATOM   7083  C   HIS B 436      29.364  12.532  35.029  1.00 15.930          C  
ATOM   7084  O   HIS B 436      29.757  12.295  36.176  1.00 16.210          O  
ATOM   7085  CB  HIS B 436      27.252  11.226  35.298  1.00 21.840          C  
ATOM   7086  CG  HIS B 436      25.746  11.168  35.254  1.00 21.840          C  
ATOM   7087  ND1 HIS B 436      24.941  11.945  36.069  1.00 21.840          N  
ATOM   7088  CD2 HIS B 436      24.906  10.415  34.502  1.00 21.840          C  
ATOM   7089  CE1 HIS B 436      23.671  11.673  35.808  1.00 21.840          C  
ATOM   7090  NE2 HIS B 436      23.627  10.752  34.862  1.00 21.840          N  
ATOM   7091  H   HIS B 436      27.466  11.715  32.746  1.00 18.420          H  
ATOM   7092  HA  HIS B 436      27.403  13.360  35.212  1.00 18.840          H  
ATOM   7093 1HB  HIS B 436      27.637  10.368  34.735  1.00 26.210          H  
ATOM   7094 2HB  HIS B 436      27.571  11.108  36.330  1.00 26.210          H  
ATOM   7095  HD1 HIS B 436      25.239  12.394  36.914  1.00 26.210          H  
ATOM   7096  HD2 HIS B 436      25.070   9.663  33.735  1.00 26.210          H  
ATOM   7097  HE1 HIS B 436      22.866  12.183  36.346  1.00 26.210          H  
ATOM   7098  N   LYS B 437      30.186  12.835  34.015  1.00 15.990          N  
ATOM   7099  CA  LYS B 437      31.644  12.920  34.064  1.00 16.430          C  
ATOM   7100  C   LYS B 437      32.345  11.612  34.428  1.00 16.680          C  
ATOM   7101  O   LYS B 437      33.383  11.628  35.097  1.00 17.060          O  
ATOM   7102  CB  LYS B 437      32.080  14.013  35.049  1.00 22.830          C  
ATOM   7103  CG  LYS B 437      31.551  15.404  34.722  1.00 22.830          C  
ATOM   7104  CD  LYS B 437      32.090  16.447  35.695  1.00 22.830          C  
ATOM   7105  CE  LYS B 437      31.533  17.837  35.391  1.00 22.830          C  
ATOM   7106  NZ  LYS B 437      32.024  18.862  36.364  1.00 22.830          N  
ATOM   7107  H   LYS B 437      29.780  13.013  33.094  1.00 19.190          H  
ATOM   7108  HA  LYS B 437      31.982  13.199  33.065  1.00 19.720          H  
ATOM   7109 1HB  LYS B 437      31.764  13.755  36.057  1.00 27.390          H  
ATOM   7110 2HB  LYS B 437      33.167  14.072  35.059  1.00 27.390          H  
ATOM   7111 1HG  LYS B 437      31.842  15.669  33.706  1.00 27.390          H  
ATOM   7112 2HG  LYS B 437      30.461  15.395  34.774  1.00 27.390          H  
ATOM   7113 1HD  LYS B 437      31.812  16.166  36.712  1.00 27.390          H  
ATOM   7114 2HD  LYS B 437      33.177  16.475  35.629  1.00 27.390          H  
ATOM   7115 1HE  LYS B 437      31.837  18.129  34.388  1.00 27.390          H  
ATOM   7116 2HE  LYS B 437      30.444  17.801  35.435  1.00 27.390          H  
ATOM   7117 1HZ  LYS B 437      31.634  19.765  36.127  1.00 27.390          H  
ATOM   7118 2HZ  LYS B 437      31.737  18.609  37.299  1.00 27.390          H  
ATOM   7119 3HZ  LYS B 437      33.032  18.913  36.324  1.00 27.390          H  
ATOM   7120  N   ASP B 438      31.802  10.481  33.982  1.00 16.600          N  
ATOM   7121  CA  ASP B 438      32.416   9.183  34.210  1.00 16.920          C  
ATOM   7122  C   ASP B 438      33.100   8.723  32.920  1.00 16.820          C  
ATOM   7123  O   ASP B 438      33.033   9.404  31.896  1.00 17.150          O  
ATOM   7124  CB  ASP B 438      31.346   8.188  34.696  1.00 23.560          C  
ATOM   7125  CG  ASP B 438      31.880   6.994  35.510  1.00 23.560          C  
ATOM   7126  OD1 ASP B 438      33.037   6.648  35.348  1.00 23.560          O  
ATOM   7127  OD2 ASP B 438      31.122   6.419  36.255  1.00 23.560          O  
ATOM   7128  H   ASP B 438      30.943  10.507  33.428  1.00 19.920          H  
ATOM   7129  HA  ASP B 438      33.175   9.283  34.987  1.00 20.300          H  
ATOM   7130 1HB  ASP B 438      30.619   8.725  35.308  1.00 28.270          H  
ATOM   7131 2HB  ASP B 438      30.812   7.803  33.840  1.00 28.270          H  
ATOM   7132  N   GLN B 439      33.726   7.556  32.956  1.00 16.530          N  
ATOM   7133  CA  GLN B 439      34.388   6.984  31.784  1.00 16.590          C  
ATOM   7134  C   GLN B 439      33.423   6.145  30.934  1.00 16.800          C  
ATOM   7135  O   GLN B 439      32.870   5.175  31.452  1.00 16.920          O  
ATOM   7136  CB  GLN B 439      35.551   6.085  32.230  1.00 23.200          C  
ATOM   7137  CG  GLN B 439      36.282   5.310  31.099  1.00 23.200          C  
ATOM   7138  CD  GLN B 439      37.115   6.169  30.160  1.00 23.200          C  
ATOM   7139  OE1 GLN B 439      38.024   6.878  30.604  1.00 23.200          O  
ATOM   7140  NE2 GLN B 439      36.823   6.108  28.862  1.00 23.200          N  
ATOM   7141  H   GLN B 439      33.743   7.074  33.858  1.00 19.840          H  
ATOM   7142  HA  GLN B 439      34.800   7.808  31.217  1.00 19.910          H  
ATOM   7143 1HB  GLN B 439      36.298   6.696  32.739  1.00 27.840          H  
ATOM   7144 2HB  GLN B 439      35.184   5.359  32.955  1.00 27.840          H  
ATOM   7145 1HG  GLN B 439      36.952   4.592  31.566  1.00 27.840          H  
ATOM   7146 2HG  GLN B 439      35.548   4.773  30.491  1.00 27.840          H  
ATOM   7147 1HE2 GLN B 439      37.349   6.645  28.200  1.00 27.840          H  
ATOM   7148 2HE2 GLN B 439      36.031   5.526  28.527  1.00 27.840          H  
ATOM   7149  N   PRO B 440      33.235   6.437  29.636  1.00 16.970          N  
ATOM   7150  CA  PRO B 440      32.391   5.690  28.727  1.00 17.300          C  
ATOM   7151  C   PRO B 440      33.176   4.545  28.099  1.00 17.420          C  
ATOM   7152  O   PRO B 440      32.693   3.414  28.047  1.00 17.690          O  
ATOM   7153  OXT PRO B 440      34.374   4.708  27.845  1.00 25.950          O  
ATOM   7154  CB  PRO B 440      32.037   6.730  27.667  1.00 25.950          C  
ATOM   7155  CG  PRO B 440      33.239   7.647  27.627  1.00 25.950          C  
ATOM   7156  CD  PRO B 440      33.753   7.699  29.057  1.00 25.950          C  
ATOM   7157  HA  PRO B 440      31.497   5.327  29.255  1.00 20.760          H  
ATOM   7158 1HB  PRO B 440      31.860   6.237  26.704  1.00 31.140          H  
ATOM   7159 2HB  PRO B 440      31.103   7.252  27.941  1.00 31.140          H  
ATOM   7160 1HG  PRO B 440      33.987   7.232  26.934  1.00 31.140          H  
ATOM   7161 2HG  PRO B 440      32.957   8.634  27.229  1.00 31.140          H  
ATOM   7162 1HD  PRO B 440      34.830   7.737  29.038  1.00 31.140          H  
ATOM   7163 2HD  PRO B 440      33.312   8.570  29.571  1.00 31.140          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 -2658.39 298.615 1940.47 -158.787 54.9042 112.824 985.748 -1051.7 -4.95283 -31.1646 -995.741 -125.797 -198.944 -131.204 -114.317 -60.9384 0 36.1171 42.2518 277.991 440.289 -81.4661 47.8462 -150.259 -6.39869 465.597 -1067.4
MET:NtermProteinFull_1 -1.46168 0.13601 0.74777 -0.40947 0.10583 -0.00234 0.00041 -0.34021 -0.03998 -0.16026 -0.18908 1.1989 0 0 0 0 0 0.01338 0.05877 1.44113 0 0 0 0.60916 0 0.05358 1.76193
LYS_2 -2.01718 0.17042 1.13484 -0.46029 0.08064 0.2709 0.00041 -0.50097 -0.03998 -0.16026 -0.08322 0.04791 0 0 0 0 0 -0.00018 0.02195 2.14446 0 0.1101 0 -1.5107 0.01718 0.12179 -0.65219
LYS_3 -2.4529 0.23621 3.19827 -0.52405 0.23102 0.36173 1.17338 -1.22228 -0 -0 -3.41737 -0.10429 0 0 0 0 0 0.11644 0.14649 2.37739 0 0.00622 0 -1.5107 -0.0548 0.34878 -1.09047
ALA_4 -2.94365 0.40383 1.72028 -0.02378 0 0 0.63491 -1.14561 -0 -0 -0.41894 -0.20683 0 0 0 0 0 0.50806 0 0 0 -0.09182 0 1.8394 -0.45907 0.99227 0.80908
PRO_5 -6.54595 1.20645 4.045 -0.1348 0 0.1021 1.53947 -2.00581 -0.01592 -0.13614 -1.80652 0.21283 0 0 0 0 0 -0.02241 0.09846 0.17311 0 -1.17778 0 -2.4119 -0.70234 1.39206 -6.19009
THR_6 -6.93529 0.72857 5.6554 -0.11894 0.07028 0.05166 3.77314 -2.93248 -0.01863 -0.07781 -2.67541 -0.95915 0 0 0 0 0 -0.00211 0.00364 0.78376 0 0.06175 2.2891 -1.0874 -0.24372 0.9479 -0.68574
VAL_7 -8.38892 1.35074 2.82838 -0.27077 0.21166 0.05742 2.70392 -2.5616 -0 -0 -2.36025 -0.17707 0 0 0 0 0 0.36923 0.0173 0.37711 0 -0.76451 0 1.9342 -0.11253 0.65314 -4.13256
SER_8 -5.95408 0.53062 5.34336 -0.03174 0.00044 0.02341 3.87064 -2.81552 -0.03277 -0.18893 -4.19195 0.01725 0 0 -0.76806 0 0 -0.06034 0.02651 0.56746 0 0.52036 1.89817 -0.77834 0.02318 0.57687 -1.42344
VAL_9 -7.58394 0.70763 2.4074 -0.26264 0.15246 0.05145 2.72755 -2.29839 -0.01543 -0.05534 -3.05143 -0.0265 0 0 0 0 0 -0.01155 0.19835 0.23302 0 -0.60846 0 1.9342 0.01736 0.41297 -5.07128
ILE_10 -9.02888 1.44464 2.89003 -0.52317 0.68536 0.12685 2.98079 -2.77682 -0.01045 -0.03189 -2.62646 0.06797 0 0 0 0 0 -0.00229 0.09433 0.3771 0 -0.78182 0 0.73287 -0.43514 0.63535 -6.18164
VAL_11 -8.51179 1.47775 1.44889 -0.2901 0.26483 0.06623 2.35542 -2.41944 -0.01543 -0.05534 -2.68884 -0.24151 0 0 0 0 0 0.00665 0.04361 0.1867 0 -0.66338 0 1.9342 -0.43552 0.67633 -6.86073
ALA_12 -4.56912 0.30795 1.54846 -0.02614 0.00116 0 1.76072 -1.69262 -0.02084 -0.15837 -2.29074 -0.40593 0 0 0 0 0 0.01559 0 0 0 0.59429 0 1.8394 0.19226 0.54833 -2.35558
ALA_13 -4.41661 0.80607 2.30686 -0.02646 0.00072 0 2.2062 -1.9086 -0.0122 -0.10444 -2.43704 -0.29143 0 0 0 0 0 0.06421 0 0 0 0.0637 0 1.8394 0.56127 1.04885 -0.29952
PHE_14 -7.69867 0.86724 3.54373 -0.74785 0.07503 0.18693 1.54308 -2.40431 -0 -0 -0.83487 -0.33602 0 0 -1.02389 0 0 -0.06958 0.0142 0 2.40143 -0.27578 0 1.0402 0.73301 1.06952 -1.9166
ASN_15 -6.17055 0.4365 5.8832 -0.20772 0.06335 0.34555 2.82287 -2.81517 -0.02237 -0.15874 -2.46555 -1.02223 0 0 -2.34678 0 0 -0.06573 0.03438 0 2.06406 -1.04384 0 -0.93687 0.07579 0.59865 -4.93122
GLN_16 -7.82712 1.1563 6.98059 -0.29193 0.09175 0.2939 3.01406 -3.48059 -0.02204 -0.163 -3.87163 -0.79598 0 0 -1.02389 0 0 0.04886 0.71479 0 2.98905 -0.0551 0 -0.18838 -0.17408 0.72456 -1.87989
GLU_17 -9.27236 1.10526 10.7224 -0.31718 0.06775 0.42538 4.34726 -4.4491 -0 -0 -6.75551 -0.41407 0 0 -1.302 -1.11045 0 -0.11807 0.16727 0 4.83538 -0.29604 0 -2.7348 0.07553 1.31882 -3.70451
LYS_18 -7.23558 1.26009 6.12924 -0.59112 0.24258 0.39166 1.61338 -2.53735 -0.01016 -0.08491 -3.67446 0.36387 0 0 0 -0.44375 0 0.04554 0.74371 3.00273 0 -0.02744 0 -1.5107 -0.54307 1.58638 -1.27934
TYR_19 -7.55896 0.44425 4.61524 -0.60504 0.029 0.32371 3.15659 -2.6013 -0.01822 -0.20732 -2.40505 -0.15086 0 0 0 -0.32102 0 0.01461 0.01964 0 2.02974 -0.27485 0.14913 1.2797 -0.17833 0.81815 -1.44119
ILE_20 -9.44144 1.83199 3.934 -0.56062 0.5015 0.112 2.91015 -3.05973 -0.01458 -0.06848 -1.75521 0.1089 0 0 0 0 0 -0.06484 0.0617 0.5089 0 -0.45766 0 0.73287 0.1633 1.00899 -3.54826
GLY_21 -4.3413 0.34416 3.7288 -4e-05 0 0 1.77383 -2.0382 -0.00367 -0.04007 -1.60043 -0.42024 0 0 0 0 0 -0.0875 0 0 0 0.44541 0 0.83697 0.24891 1.04803 -0.10533
ARG_22 -7.45427 0.57915 7.74195 -0.61153 0.08929 0.34624 2.33549 -3.31877 -0 -0 -2.12856 0.43538 0 0 0 0 0 0.10962 0.08961 2.38048 0 -0.07843 0 -1.2888 0.17431 0.2769 -0.32193
CYS_23 -8.68187 0.73579 6.09535 -0.06598 0 0.05752 4.06755 -3.3664 -0.00132 -0.01834 -3.90566 -0.37401 0 0 0 0 0 0.00196 0.06161 0.62815 0 0.28563 0 3.6196 0.42796 0.29802 -0.13445
ILE_24 -10.163 1.40982 2.8208 -0.66152 0.69103 0.15285 3.1882 -2.94777 -0.00447 -0.0283 -2.85166 0.03046 0 0 0 0 0 0.08898 0.25493 3.30789 0 -0.34227 0 0.73287 0.43388 0.88113 -3.00614
ARG_25 -8.46016 0.7635 7.82426 -1.03271 0.19181 0.66605 3.2132 -3.56253 -0.02262 -0.14969 -2.08317 0.2004 0 0 0 0 0 0.01338 0.08869 2.25185 0 -0.17542 0 -1.2888 0.06017 0.97614 -0.52564
SER_26 -6.10131 0.18842 6.72119 -0.03781 0 0.0499 3.35054 -3.22177 -0 -0 -2.02382 -0.5596 0 0 -0.87619 0 0 0.0212 0.33714 0.19352 0 -0.06083 2.04065 -0.77834 -0.24758 0.56755 -0.43714
LEU_27 -9.3213 1.30975 2.60173 -0.52066 0.21587 0.11771 2.67622 -2.65856 -0 -0 -1.33049 -0.00531 0 0 -1.01739 0 0 -0.00643 0.03354 3.07612 0 -0.25311 0 0.18072 -0.40913 0.60839 -4.70234
LEU_28 -6.96848 0.77007 2.99043 -0.68008 0.51032 0.1661 2.08536 -2.17402 -0.02786 -0.23547 -1.87431 0.29326 0 0 0 0 0 -0.04855 0.07789 2.66635 0 -0.25937 0 0.18072 -0.10308 0.55272 -2.07801
ASN_29 -3.25452 0.11314 3.70265 -0.37603 0.09899 0.74912 1.42546 -1.68762 -0.02133 -0.26868 -1.04894 -0.75077 0 0 0 0 0 0.07616 0.00153 0 1.84533 -0.54929 0 -0.93687 -0.03224 0.32723 -0.58667
GLN_30 -7.4242 0.40151 6.25622 -0.22504 0.0089 0.15309 3.57257 -3.11527 -0.03423 -0.29213 -2.53061 -0.4512 0 0 -1.9668 0 0 -0.00113 0.10143 0 2.85736 0.18666 0 -0.18838 0.29556 0.30958 -2.08613
ASN_31 -2.50966 0.10865 2.61598 -0.18443 0.03687 0.29482 0.82444 -1.17369 -0.00033 -0.00191 -1.47952 -0.45626 0 0 0 0 0 -0.03624 0.0092 0 1.9452 -0.44714 0 -0.93687 -0.12317 0.2994 -1.21466
PHE_32 -8.44258 1.70714 2.86294 -0.55323 0.08477 0.02681 1.41592 -2.06125 -0.00745 -0.0333 -0.96808 -0.23498 0 0 -0.4612 0 0 -0.07224 0.35792 0 2.92971 -0.15792 0 1.0402 -0.01962 1.30487 -1.28157
PRO_33 -3.70006 0.66274 3.23302 -0.11746 0.01378 0.08594 1.61051 -1.48787 -0 -0 -1.5048 0.21623 0 0 0 0 0 -0.06326 0.01921 0.1277 0 -0.7837 0 -2.4119 0.18177 1.53995 -2.37819
LYS_34 -5.5302 0.57841 5.83252 -0.86663 0.25771 1.00506 3.02977 -2.68923 -0.03406 -0.1258 -2.93174 -0.23632 0 0 -0.86678 0 0 -0.08609 0.10848 3.33291 0 -0.07864 0 -1.5107 -0.49075 0.61166 -0.69044
GLU_35 -2.47253 0.15027 3.52678 -0.43635 0.17957 1.36996 0.96161 -1.50052 -0.01422 -0.10772 -0.65177 -3.14232 0 0 0 0 0 -0.14471 0.00407 0 3.66264 -0.26711 0 -2.7348 -0.51243 0.4269 -1.70268
ASP_36 -5.56196 0.5733 6.52987 -0.11742 0.02945 0.37175 3.94199 -2.94793 -0.01422 -0.10772 -6.56029 -0.11031 0 0 0 0 0 -0.04756 0.01578 0 2.3636 -0.35232 0 -2.3716 -0.61151 0.53483 -4.44227
TYR_37 -9.67659 1.86794 5.11032 -0.90339 0.12996 0.47316 3.00911 -3.12976 -0 -0 -2.96671 -0.31217 0 0 -0.4612 0 0 0.01143 0.01773 0 1.66643 -0.46838 0.01452 1.2797 -0.49959 1.50972 -3.32777
GLU_38 -6.57624 0.41037 8.11182 -0.48114 0.14165 0.7617 4.41574 -3.38347 -0.03406 -0.1258 -5.76047 -1.45061 0 0 -1.04974 -0.56496 0 0.00731 0.02982 0 5.31856 -0.04708 0 -2.7348 -0.13476 1.30016 -1.84598
ILE_39 -8.62226 1.05092 2.45287 -0.54599 0.35617 0.15757 2.43672 -2.29113 -0.01994 -0.12726 -2.63869 0.01368 0 0 -1.04974 0 0 -0.04799 0.04964 3.47029 0 -0.64249 0 0.73287 -0.17234 0.3967 -5.0404
ILE_40 -7.83677 0.55107 3.16802 -0.47887 0.38391 0.11618 2.67618 -2.54518 -0.00614 -0.01891 -2.87158 -0.10972 0 0 0 0 0 0.06499 0.01996 0.32154 0 -0.73336 0 0.73287 -0.35623 0.34372 -6.57831
ILE_41 -9.64864 1.66072 1.36553 -0.52691 0.26005 0.1432 2.69904 -2.35982 -0.01491 -0.04818 -2.51822 0.06866 0 0 0 0 0 -0.04124 0.18625 3.13252 0 -0.77632 0 0.73287 -0.47184 0.58843 -5.56882
ILE_42 -9.91722 1.1722 4.07635 -0.5682 0.35481 0.16026 3.04371 -3.22993 -0.00614 -0.01891 -2.20134 0.10526 0 0 0 0 0 0.01011 0.40189 2.96365 0 -0.74763 0 0.73287 -0.54736 0.64161 -3.574
ASN_43 -6.17905 0.30182 5.43915 -0.19025 0.01525 0.31186 3.27507 -2.93774 -0.00713 -0.02131 -3.21312 -0.48549 0 0 0 0 0 0.10967 0.0402 0 2.99191 -0.55794 0 -0.93687 -0.32015 0.34086 -2.02327
ASP_44 -6.97465 1.13589 8.77594 -0.14576 0.07001 0.45273 3.93083 -3.94973 -0 -0 -4.81542 -0.47352 0 0 -0.83304 -1.19434 0 0.07587 0.00949 0 3.73089 -0.64132 0 -2.3716 -0.09954 0.59871 -2.71856
GLY_45 -4.02167 0.20396 4.18213 -4e-05 0 0 2.24218 -2.22232 -0.02237 -0.15874 -2.6232 -0.37567 0 0 0 0 0 -0.17888 0 0 0 -1.32804 0 0.83697 -0.40251 0.65595 -3.21223
SER_46 -4.13699 0.11237 3.96412 -0.02554 0 0.02032 1.41495 -1.91243 -0.02665 -0.20386 -0.8999 -0.13488 0 0 -0.94054 0 0 0.09368 0.01836 0.64399 0 -0.1703 0.66517 -0.77834 -0.64463 0.35874 -2.58236
THR_47 -2.6545 0.33809 2.52477 -0.1259 0.08952 0.06829 1.14587 -1.25085 -0 -0 -0.17327 -0.85585 0 0 -1.08307 0 0 0.0389 0.00313 0.13937 0 -0.65103 2.26234 -1.0874 -0.45182 0.35893 -1.36446
ASP_48 -5.66619 0.44006 9.34961 -0.23239 0.12781 0.79598 3.56495 -3.62545 -0.01733 -0.13346 -6.65553 -0.88818 0 0 -1.60691 -0.73519 0 -0.10765 0.07311 0 1.82913 -0.71334 0 -2.3716 -0.04112 0.42357 -6.19012
LYS_49 -4.63309 0.53118 5.41765 -0.33117 0.07496 0.20037 2.31137 -2.35544 -2e-05 -0.0003 -2.94686 -0.2902 0 0 -0.55143 0 0 -0.00833 0.06152 1.56449 0 0.29411 0 -1.5107 0.61463 0.48133 -1.07593
THR_50 -7.49068 1.20213 6.27634 -0.21648 0.27934 0.0788 3.63784 -3.37115 -0.00411 -0.01626 -3.84384 -0.13379 0 0 -0.53318 -0.73519 0 -0.01389 0.00079 0.12209 0 0.15832 2.28505 -1.0874 0.73009 0.43656 -2.23861
LYS_51 -5.32218 0.34433 5.91048 -0.44458 0.06587 0.26798 2.26033 -2.64713 -0 -0 -3.35036 -0.21335 0 0 0 -0.71229 0 -0.08087 0.17319 1.92971 0 -0.07236 0 -1.5107 0.15596 0.33282 -2.91314
TYR_52 -6.40435 0.91622 5.42281 -0.71636 0.08982 0.38722 2.77645 -2.71733 -0 -0 -1.64106 -0.13882 0 0 0 0 0 0.39785 0.02648 0 2.21211 -0.00094 0.0012 1.2797 -0.07334 0.66645 2.48412
ALA_53 -5.54428 0.30572 3.0682 -0.02208 0 0 2.11643 -2.37377 -0 -0 -0.72978 -0.42097 0 0 0 0 0 0.01733 0 0 0 -0.40311 0 1.8394 -0.32658 0.85058 -1.62291
LEU_54 -9.70626 1.64391 3.06224 -0.53032 0.42374 0.1296 3.03453 -2.8891 -2e-05 -0.0003 -2.23317 0.26774 0 0 0 0 0 0.12993 0.054 0.29661 0 -0.27914 0 0.18072 -0.3558 0.86125 -5.90982
GLU_55 -4.34269 0.49125 5.04494 -0.33116 0.05423 0.35858 2.4851 -2.35871 -0 -0 -2.16228 -0.61534 0 0 0 0 0 0.09729 0.02833 0 4.30507 -0.28467 0 -2.7348 -0.27932 0.7141 0.46992
ILE_56 -4.95737 0.54773 2.27677 -0.51708 0.53901 0.11184 1.47063 -1.69328 -0 -0 -0.72879 -0.21615 0 0 0 0 0 -0.20084 0.047 1.76199 0 0.35395 0 0.73287 -0.20719 0.48073 -0.19818
PHE_57 -9.77687 1.25579 4.07627 -0.6237 0.06647 0.34266 3.65561 -3.01651 -0.03218 -0.19502 -4.22494 0.01899 0 0 0 0 0 -0.0505 5e-05 0 2.04996 -0.24348 0 1.0402 -0.15261 0.47681 -5.33299
GLY_58 -2.37803 0.43409 3.27156 -0.00019 0 0 1.42691 -1.52328 -0 -0 -1.02313 -0.24688 0 0 0 0 0 0.00165 0 0 0 0.7728 0 0.83697 -0.04123 0.36572 1.89696
LYS_59 -1.38097 0.16475 1.67621 -0.31526 0.04607 0.18612 0.43665 -0.7621 -0 -0 -0.16455 -0.37251 0 0 0 0 0 0.32549 0.00738 1.43871 0 0.27754 0 -1.5107 0.47124 0.35843 0.88251
GLU_60 -4.90874 0.45738 6.05134 -0.21016 0.04644 0.31236 2.99611 -2.59978 -0.02262 -0.16083 -4.05068 -0.63477 0 0 -0.86678 0 0 -0.02163 0.00235 0 3.01454 -0.10879 0 -2.7348 0.48818 0.5708 -2.38009
ILE_61 -7.82337 0.96647 1.75846 -0.57823 0.54941 0.16462 1.5982 -1.99077 -0.02172 -0.13458 -1.48949 -0.03831 0 0 0 0 0 0.09168 0.12499 0.48531 0 -0.25831 0 0.73287 0.09958 0.76626 -4.99695
LYS_62 -4.63598 0.30918 5.64308 -0.56198 0.13277 0.50464 2.79861 -2.405 -0 -0 -4.22829 0.09199 0 0 0 -0.56496 0 0.07425 0.02894 2.02956 0 0.0095 0 -1.5107 -0.14007 0.53816 -1.88629
VAL_63 -4.61195 0.54325 0.69408 -0.25556 0.14921 0.05146 0.6493 -1.18346 -0.00495 -0.01641 -0.38248 -0.25152 0 0 0 0 0 0.06015 0.0195 0.4005 0 -0.68107 0 1.9342 -0.21294 0.33923 -2.75946
ILE_64 -6.82622 0.63277 2.56717 -0.44954 0.29196 0.09336 2.11614 -2.05595 -0.00118 -0.00318 -2.39548 0.04254 0 0 0 0 0 -0.04719 0.06245 0.40924 0 -0.74938 0 0.73287 -0.41592 0.43509 -5.56046
GLU_65 -3.04713 0.10447 3.55335 -0.21336 0.03245 0.31477 1.08897 -1.48695 -0.00755 -0.02495 -2.28874 -0.51239 0 0 0 -0.71229 0 -0.0302 0.00934 0 4.06634 0.24113 0 -2.7348 0.01924 0.32935 -1.29895
ASN_66 -5.19171 0.4142 4.9121 -0.17274 0.01849 0.25336 2.73192 -2.58311 -0.01635 -0.17603 -2.6324 -0.44863 0 0 0 -0.55499 0 -0.029 0.01767 0 1.83181 0.40296 0 -0.93687 0.40534 0.22377 -1.53021
GLU_67 -1.50502 0.03827 1.93685 -0.45745 0.22206 1.42574 0.29248 -0.88303 -0.03525 -0.25813 -0.22431 -3.03863 0 0 0 0 0 -0.06268 0.00117 0 3.94892 -0.33085 0 -2.7348 -0.23469 0.22766 -1.67168
SER_68 -4.43326 0.46281 4.2539 -0.02669 0 0.06376 1.37871 -2.0401 -0.02715 -0.1595 -1.74193 -0.27239 0 0 -0.51036 0 0 0.01982 0.01713 0.08219 0 -0.50253 0.65305 -0.77834 -0.50082 0.28981 -3.77189
ASN_69 -5.89332 0.4675 5.45634 -0.31868 0.03608 0.50291 2.3411 -2.65466 -0.00339 -0.04573 -2.09662 -0.35292 0 0 -1.34448 0 0 -0.02782 0.15262 0 2.49476 -0.14256 0 -0.93687 -0.1367 0.44885 -2.05358
LYS_70 -3.29884 0.12785 3.13075 -0.33556 0.06061 0.20777 0.61452 -1.37095 -0.03902 -0.20786 -0.60129 -0.31993 0 0 0 0 0 -0.017 0.00688 1.82256 0 0.22363 0 -1.5107 0.2257 0.33248 -0.94842
GLY_71 -2.95257 0.09261 3.29296 -0.00029 0 0 1.69906 -1.72166 -0.01327 -0.05378 -1.90869 -0.16617 0 0 -0.51144 0 0 -0.02278 0 0 0 -1.5144 0 0.83697 0.25372 0.18183 -2.50791
LEU_72 -5.04097 0.52155 4.46791 -0.45793 0.14702 0.10859 2.59114 -2.45093 -0.00269 -0.02197 -2.63062 0.11805 0 0 -0.63188 0 0 0.2058 0.01958 0.26876 0 -0.26657 0 0.18072 -0.06949 0.35286 -2.59106
SER_73 -5.98308 0.50346 6.64625 -0.02415 0 0.05668 2.6883 -3.03224 -0 -0 -3.19157 -0.6677 0 0 -0.66066 0 0 0.05482 0.0194 0.5675 0 0.36262 0.60968 -0.77834 0.09765 0.46092 -2.27047
ALA_74 -4.52218 0.25447 4.07423 -0.02186 0 0 1.60157 -2.34347 -0.05227 -0.32253 -1.23447 -0.35678 0 0 0 0 0 -0.02408 0 0 0 -0.25715 0 1.8394 -0.01402 0.29478 -1.08434
SER_75 -6.76711 0.75638 6.74973 -0.02694 0 0.0607 3.56645 -3.33044 -0.00269 -0.02197 -3.33624 -0.69314 0 0 0 -0.63935 0 0.04536 0.01027 0.64461 0 0.34329 1.05846 -0.77834 -0.0713 0.52419 -1.90808
LEU_76 -8.78205 0.84509 4.24151 -0.45881 0.15165 0.10398 3.00451 -3.08754 -0 -0 -2.09098 0.19177 0 0 0 0 0 0.05597 0.01223 0.30739 0 -0.29019 0 0.18072 -0.01931 0.67628 -4.95779
ASN_77 -7.12633 0.95631 6.61403 -0.32263 0.00962 0.6217 3.3558 -3.30441 -0.03481 -0.29195 -2.83589 -0.14777 0 0 0 0 0 0.00509 0.07263 0 2.50298 0.60578 0 -0.93687 0.05143 0.47835 0.27304
LEU_78 -6.03388 0.40424 4.94068 -0.48355 0.2117 0.11072 2.83373 -2.74334 -0 -0 -2.08953 0.21872 0 0 0 0 0 0.12341 0.02972 0.33415 0 -0.27209 0 0.18072 0.06052 0.38268 -1.79137
GLY_79 -5.29443 0.50426 3.74712 -4e-05 0 0 1.98715 -2.53188 -0 -0 -1.25034 -0.4141 0 0 0 0 0 -0.08255 0 0 0 0.45135 0 0.83697 -0.02441 0.38692 -1.684
ILE_80 -8.54638 1.31703 3.53582 -0.47858 0.30334 0.08946 2.8832 -2.88842 -0 -0 -1.28116 0.32979 0 0 0 0 0 -0.04773 0.06591 1.25273 0 -0.21178 0 0.73287 0.15194 0.95348 -1.83847
ARG_81 -4.63856 0.39613 5.22664 -0.6834 0.26933 0.37465 2.49273 -2.40202 -0.01733 -0.15484 -2.13787 0.41454 0 0 -0.9334 0 0 0.00113 0.19503 2.5603 0 -0.15853 0 -1.2888 -0.24823 0.9334 0.20091
SER_82 -2.97673 0.15877 2.8151 -0.02897 0.01575 0.02811 1.2158 -1.52194 -0 -0 -1.156 -0.13065 0 0 0 0 0 -0.02054 0.03252 0.62102 0 -0.17246 0.60121 -0.77834 -0.53256 0.32331 -1.50659
ALA_83 -4.17101 0.6021 1.9249 -0.03146 0.02978 0 1.65361 -1.80242 -0.01559 -0.08054 0.215 -0.40401 0 0 0 0 0 4.58408 0 0 0 -0.14924 0 1.8394 -0.66907 14.4602 17.9858
LEU_84 -3.65241 0.38291 2.49839 -0.66351 0.22305 0.26394 1.09997 -1.11796 -0.01592 -0.13614 -0.39169 0.21561 0 0 -0.28498 0 0 -0.00698 0.01023 1.07593 0 -0.15155 0 0.18072 -0.28221 14.8973 14.1447
GLY_85 -4.0957 0.77411 2.51168 -0.00019 0 0 0.97635 -1.66833 -0.01559 -0.08054 -0.93207 -0.17278 0 0 -0.48308 0 0 -0.09785 0 0 0 -1.13538 0 0.83697 0.18379 0.89522 -2.50339
GLN_86 -6.10922 0.30877 4.32116 -0.27064 0.06367 0.22317 2.46924 -2.43081 -0 -0 -2.20065 -0.57858 0 0 0 0 0 -0.0534 0.08699 0 2.81357 -0.16791 0 -0.18838 0.08918 0.55948 -1.06439
PHE_87 -10.0742 1.23128 3.65984 -0.64028 0.04296 0.3778 3.01582 -2.80888 -0.0278 -0.16505 -2.67756 0.30288 0 0 0 0 0 0.00052 0.12818 0 1.94918 -0.30825 0 1.0402 -0.15242 0.459 -4.64673
ILE_88 -8.81177 1.95612 2.84739 -0.6549 0.68676 0.13575 2.90644 -2.47734 -0 -0 -2.89297 0.31742 0 0 0 0 0 0.13023 0.10329 0.94884 0 -0.7739 0 0.73287 -0.42899 0.87586 -4.39891
VAL_89 -7.99034 1.60032 1.5607 -0.29672 0.29762 0.06493 2.02596 -2.16536 -0.01729 -0.06509 -2.48394 -0.26358 0 0 0 0 0 -0.06107 0.05114 0.26033 0 -0.76508 0 1.9342 -0.47185 1.17764 -5.60748
ARG_90 -9.4778 0.72051 5.92247 -1.04809 0.31165 0.76569 2.3724 -3.19791 -9e-05 -0.0021 -2.24745 0.30114 0 0 -0.63888 -0.30357 0 -0.02288 0.47508 4.02924 0 -0.04266 0 -1.2888 -0.27738 1.1838 -2.46566
VAL_91 -7.80994 1.11442 2.37732 -0.26757 0.18804 0.05566 2.40691 -2.4801 -0.00576 -0.02741 -2.69777 -0.24938 0 0 0 0 0 0.31924 0.14397 0.38671 0 -0.58883 0 1.9342 -0.16947 1.02228 -4.34747
ASP_92 -5.15076 0.34098 6.01126 -0.09559 0.01693 0.26499 2.08546 -2.68135 -0.02467 -0.15876 -3.20607 -0.23771 0 0 -0.71971 0 0 0.10688 0.24413 0 2.34201 0.25684 0 -2.3716 -0.06617 0.82006 -2.22286
ALA_93 -5.20427 0.90468 2.33445 -0.02456 1e-05 0 1.44667 -2.03217 -0.00122 -0.01315 -0.51528 -0.33353 0 0 0 0 0 -0.08186 0 0 0 -0.40106 0 1.8394 -0.14604 0.9903 -1.23764
ASP_94 -4.06817 0.32019 4.14075 -0.23136 0.08679 0.78244 1.11623 -1.89182 -0.00503 -0.02735 -1.0197 -3.36069 0 0 0 0 0 -0.02423 0.40964 0 2.45698 -0.40887 0 -2.3716 -0.5331 0.98151 -3.64739
ASP_95 -6.07621 0.43798 7.27942 -0.23733 0.10206 0.84241 3.40341 -3.28995 -0.03291 -0.2057 -3.27195 -0.87044 0 0 -0.71971 0 0 0.08391 0.00186 0 1.73465 -0.35026 0 -2.3716 -0.36617 0.63298 -3.27355
TYR_96 -8.20318 0.45107 5.39541 -0.63508 0.05721 0.32486 2.67478 -2.94858 -0.01096 -0.07568 -1.94238 -0.15516 0 0 0 0 0 0.03059 0.03127 0 1.85298 -0.28571 0.00592 1.2797 -0.16699 0.39272 -1.92721
VAL_97 -6.88478 0.77701 2.47596 -0.27676 0.19868 0.05444 1.43408 -2.1001 -0.00132 -0.01831 -1.82404 -0.00194 0 0 -1.16847 0 0 0.05915 0.18552 0.20971 0 -0.55451 0 1.9342 -0.33315 0.73164 -5.10301
ASN_98 -6.67457 0.46216 6.92374 -0.15083 0.00351 0.21383 2.77488 -3.37077 -0.02215 -0.17294 -2.28977 -0.06971 0 0 0 -0.67052 0 0.22416 0.00789 0 2.73164 0.16822 0 -0.93687 -0.2187 0.81571 -0.25109
SER_99 -3.62977 0.17042 3.87935 -0.02838 0.00023 0.04459 1.74378 -1.81018 -0.00745 -0.0333 -1.61794 -0.95104 0 0 0 0 0 -0.03548 0.00507 0.16743 0 -0.18641 0.60068 -0.77834 -0.3702 0.50446 -2.33246
ASP_100 -5.02601 0.48366 5.75326 -0.23311 0.06667 0.78934 2.27705 -2.63849 -0.04203 -0.29076 -1.57422 -3.48168 0 0 0 0 0 0.00226 0.15497 0 2.61832 -0.34417 0 -2.3716 -0.59386 0.63665 -3.81375
TYR_101 -11.0929 1.47146 4.75406 -0.63699 0.01069 0.17851 3.3695 -3.46445 -0 -0 -2.60269 -0.33164 0 0 -0.23275 0 0 0.01811 0.00866 0 2.38874 -0.46047 0.11874 1.2797 -0.02693 1.43016 -3.82049
VAL_102 -7.49099 0.65397 2.00155 -0.31879 0.25446 0.07252 2.24941 -2.24157 -0.00227 -0.02277 -2.52496 -0.31679 0 0 -0.94941 0 0 -0.05159 0.01026 0.2551 0 -0.32754 0 1.9342 0.18723 1.34234 -5.28565
SER_103 -5.57828 0.4052 5.32098 -0.02435 0 0.02314 1.84117 -2.58901 -0 -0 -1.66068 -0.43654 0 0 0 0 0 -0.02409 0.00261 0.5438 0 0.33524 0.60181 -0.77834 0.03386 0.50277 -1.48071
ILE_104 -7.60972 1.1971 4.29505 -0.68283 0.59033 0.15813 2.58401 -2.64272 -0 -0 -2.52154 0.29145 0 0 0 0 0 -0.05773 0.07905 0.61281 0 -0.48032 0 0.73287 0.08615 0.57115 -2.79673
LEU_105 -9.91916 0.84297 3.90094 -0.49205 0.31387 0.11247 2.55674 -3.04809 -0.02521 -0.13948 -1.55925 0.24056 0 0 0 0 0 0.03479 0.00023 0.30636 0 -0.28571 0 0.18072 -0.1667 0.61481 -6.53119
HIS_106 -7.03212 0.45727 6.30305 -0.68818 0.01225 0.71105 2.88326 -3.18307 -0 -0 -2.69588 -0.26745 0 0 0 0 0 0.01258 0.01407 0 1.58548 -0.19859 0 -0.45461 -0.12376 0.37459 -2.29005
LYS_107 -6.37953 0.4296 6.12393 -0.29986 0.02383 0.12869 2.96687 -3.00704 -0 -0 -2.26533 -0.00577 0 0 0 0 0 0.02137 0.06287 1.69967 0 -0.01853 0 -1.5107 -0.17256 0.34536 -1.85713
PHE_108 -9.00882 1.05931 2.87473 -0.62959 0.02989 0.2528 1.89259 -2.68656 -0 -0 -1.42429 -0.11932 0 0 0 0 0 0.64494 0.52317 0 2.43913 0.05322 0 1.0402 -0.34425 0.599 -2.80385
LEU_109 -7.59082 1.14847 4.87188 -0.93157 0.76668 0.39484 3.14615 -3.13286 -0 -0 -1.63293 0.05033 0 0 0 0 0 -0.01507 0.1959 1.66074 0 -0.18248 0 0.18072 -0.03373 0.74442 -0.35933
SER_110 -3.36659 0.21944 3.86907 -0.02403 0 0.02258 1.6111 -1.9434 -0 -0 -0.70399 -0.38466 0 0 0 0 0 -0.06404 0.00512 0.75135 0 0.19015 0.60028 -0.77834 -0.08939 0.47463 0.38927
TYR_111 -5.48825 0.51762 2.76922 -0.54545 0.1419 0.26471 1.30121 -1.79369 -0 -0 -1.3392 -0.38538 0 0 0 0 0 -0.04791 0.08575 0 3.28377 0.06843 0.02717 1.2797 -0.31338 0.66034 0.48656
ASN_112 -5.08554 0.90009 5.08732 -0.33104 0.14326 0.64422 3.05353 -2.52419 -0.00828 -0.0879 -2.25202 -0.64667 0 0 -0.85885 0 0 -0.00688 0.06917 0 1.77889 -0.89268 0 -0.93687 0.11753 1.21672 -0.62017
PRO_113 -2.83097 0.59342 2.39122 -0.07771 0 0.04722 1.21453 -1.11816 -0 -0 -0.54682 0.55823 0 0 -0.42933 0 0 -0.19124 0.02256 0.39937 0 -0.70272 0 -2.4119 0.34306 0.97922 -1.76004
ASN_114 -3.0447 0.28634 2.85444 -0.19569 0.03817 0.30835 1.41318 -1.44302 -0.00828 -0.0879 -1.7705 -0.38996 0 0 -1.52719 0 0 -0.04659 0.03225 0 1.99428 -0.2494 0 -0.93687 -0.11313 0.40056 -2.48564
PHE_115 -8.54717 1.33015 4.63358 -0.63945 0.05686 0.31717 2.54773 -3.00955 -0.00022 -0.00119 -2.14868 0.274 0 0 -0.21162 0 0 0.17258 0.00523 0 1.9818 -0.36384 0 1.0402 -0.35395 0.44907 -2.46731
ASP_116 -6.50185 0.75517 7.51237 -0.13243 0.11585 0.41486 4.00615 -3.21458 -0.02293 -0.2768 -5.76767 -0.4667 0 0 -1.00628 0 0 0.49524 0.08787 0 3.12714 -0.56738 0 -2.3716 0.38702 0.88495 -2.5416
ALA_117 -6.01924 2.3326 2.4122 -0.02902 0.11006 0 1.39629 -2.07473 -2e-05 -0.00024 -0.11821 -0.52714 0 0 0 0 0 4.85899 0 0 0 1.76581 0 1.8394 2.99331 14.1051 23.0451
VAL_118 -8.51171 2.07536 2.71644 -0.23384 0.14935 0.0469 2.42783 -2.65919 -5e-05 -0.00026 -2.0698 -0.04602 0 0 0 0 0 0.01639 0.02128 0.03053 0 2.70499 0 1.9342 7.98634 14.8717 21.4604
ALA_119 -5.45263 0.59007 1.80495 -0.02515 0.00012 0 2.40749 -1.84652 -0 -0 -2.43004 -0.25499 0 0 0 0 0 0.05209 0 0 0 0.12395 0 1.8394 5.65643 1.86988 4.33506
CYS_120 -6.89516 1.17641 2.79395 -0.0832 0 0.05145 1.61095 -1.62968 -0 -0 -2.93703 -0.19904 0 0 -0.52016 0 0 0.7298 0.07166 0.37984 0 -0.27813 0 3.6196 0.13297 0.81882 -1.15695
ASP_121 -7.28738 0.89517 7.78685 -0.10555 0.01107 0.30382 3.20931 -3.53163 -0.0345 -0.18905 -6.33012 -0.04628 0 0 -0.48058 0 0 1e-05 0.04548 0 2.13333 0.19184 0 -2.3716 0.01647 0.67815 -5.10517
TYR_122 -11.3377 2.37952 4.94227 -1.03399 0.16124 0.26601 3.0845 -3.35631 -0.02199 -0.13578 -2.65963 -0.37077 0 0 -0.8007 0 0 -0.01406 0.02605 0 2.66992 -0.01605 0.03508 1.2797 0.04699 1.16777 -3.68792
TYR_123 -7.71453 0.96305 2.61647 -0.49355 0.18119 0.20996 1.78566 -2.01857 -0.03698 -0.19378 -1.21309 -0.2898 0 0 0 0 0 0.08454 0.45718 0 4.42331 -0.04754 0.02024 1.2797 0.13236 1.14372 1.28953
LEU_124 -8.01744 0.79408 3.90741 -0.60495 0.29784 0.21953 2.32342 -2.73921 -0.03085 -0.10823 -2.56887 -0.02564 0 0 0 0 0 -0.04236 0.17577 1.35765 0 -0.24855 0 0.18072 0.05968 0.74411 -4.32589
VAL_125 -6.37198 0.48034 3.94488 -0.27213 0.21198 0.05875 2.44147 -2.60798 -0.01069 -0.03813 -2.46678 -0.2148 0 0 0 0 0 0.20274 0.0032 0.30192 0 -0.79915 0 1.9342 -0.25495 0.75518 -2.70192
ASP_126 -6.16498 0.28109 8.5246 -0.22911 0.09593 0.73288 4.47866 -3.70722 -0.02133 -0.07849 -5.98693 -1.30377 0 0 -0.65673 0 0 0.09266 0.00514 0 2.04099 -0.74745 0 -2.3716 -0.40522 0.6442 -4.77669
ASP_127 -4.38307 0.40994 6.4802 -0.11241 0.02552 0.35187 2.96538 -2.76304 -0.01095 -0.10368 -3.60848 -0.29701 0 0 0 -1.61019 0 -0.05673 0.05298 0 2.06901 -0.12045 0 -2.3716 -0.28599 0.68375 -2.68495
HIS_128 -3.36027 0.24762 3.85535 -0.38958 0.01193 0.46544 1.77152 -1.74409 -0 -0 -2.78146 -0.2307 0 0 -1.4094 0 0 -0.02653 0.03102 0 2.07601 -0.12035 0 -0.45461 -0.34471 0.56102 -1.84181
GLU_129 -3.01255 0.39971 3.7048 -0.21458 0.02851 0.33326 1.1391 -1.56999 -0.03776 -0.14295 -0.05868 -0.54614 0 0 0 0 0 0.1352 0.06938 0 2.91544 0.15392 0 -2.7348 0.21969 0.32422 1.10578
ASP_130 -2.30071 0.1748 2.92051 -0.11648 0.01781 0.36635 1.17058 -1.41831 -0.01339 -0.11046 -0.2092 -0.66363 0 0 0 0 0 -0.10904 0.00082 0 2.54321 -0.52546 0 -2.3716 0.33896 0.48017 0.17494
PHE_131 -5.15678 0.38915 4.32353 -0.9264 0.10295 0.18315 1.99968 -2.34468 -0.04885 -0.1777 -1.31745 -0.61106 0 0 0 0 0 -0.05327 0.18123 0 2.54041 -0.15469 0 1.0402 -0.18382 0.41371 0.19931
LEU_132 -6.96636 0.86071 1.64713 -0.64972 0.26128 0.19469 0.2529 -1.92299 -0.00301 -0.00829 -0.32383 0.23143 0 0 0 0 0 0.26049 0.27661 0.65725 0 -0.33168 0 0.18072 -0.06139 0.45543 -4.98861
SER_133 -4.56278 0.19967 4.51578 -0.03077 0.00071 0.05421 2.51693 -2.18611 -0.01108 -0.03476 -2.81471 -0.85154 0 0 -0.69412 0 0 -0.04891 0.00682 0.45508 0 0.48256 0.61876 -0.77834 0.19705 0.50637 -2.45918
ARG_134 -5.43775 0.41241 3.31979 -0.65168 0.12338 0.44455 0.90813 -1.60572 -0.00061 -0.00183 -1.07665 -0.01037 0 0 0 0 0 0.00054 0.06316 2.56193 0 0.17847 0 -1.2888 0.52276 0.37219 -1.16612
LYS_135 -6.75233 0.49214 7.40093 -0.57856 0.40234 0.37402 3.43798 -3.07843 -0.04903 -0.40208 -5.45456 -0.03252 0 0 0 -0.50437 0 0.00878 0.23082 1.93247 0 0.17407 0 -1.5107 0.62882 0.96916 -2.31107
ASN_136 -5.05415 0.27254 5.2839 -0.17501 0.0142 0.24812 1.87028 -2.42644 -0 -3e-05 -3.07638 -0.28105 0 0 0 0 0 -0.02737 0.01747 0 1.94153 0.18263 0 -0.93687 0.2288 0.92709 -0.99073
CYS_137 -6.88152 0.9462 4.6022 -0.08311 0.00045 0.06187 2.27832 -2.01558 -0 -0 -2.67352 0.14372 0 0 -1.18208 0 0 0.09706 0 1.29912 0 0.0284 0 3.6196 -0.22099 0.55481 0.57495
MET_138 -5.78743 0.66499 3.03633 -0.36725 0.19298 0.06874 0.61683 -1.40802 -0 -0 0.70167 -0.2835 0 0 0 0 0 -0.01234 0.13815 1.23431 0 0.17908 0 0.60916 -0.42703 0.60482 -0.23851
ILE_139 -2.4521 0.16714 2.4755 -0.50877 0.38624 0.10488 0.83063 -1.12083 -0.00711 -0.03397 -0.42325 0.02568 0 0 -0.17986 0 0 -0.06571 0.00957 0.52377 0 -0.47796 0 0.73287 -0.25133 0.5539 0.2893
ASP_140 -4.5881 0.81535 6.88724 -0.29149 0.08582 0.96811 3.20883 -2.84226 -0.01178 -0.11391 -5.59288 0.01374 0 0 0 -1.65527 0 0.00488 0.10358 0 2.01043 -0.59917 0 -2.3716 0.8362 1.3466 -1.78568
PRO_141 -6.87157 1.3086 4.51479 -0.18828 0.00526 0.13075 0.79407 -1.82339 -0.01178 -0.11391 -1.24597 0.2131 0 0 -0.38235 0 0 0.10919 0.00689 0.32789 0 -0.81419 0 -2.4119 0.79125 1.28841 -4.37314
ILE_142 -5.96021 0.64454 2.54572 -0.58983 0.27272 0.11054 1.07819 -1.7361 -0.02505 -0.15502 0.01582 0.50178 0 0 0 0 0 -0.08464 0.03621 0.92443 0 -0.48728 0 0.73287 -0.2984 0.92896 -1.54474
GLY_143 -3.04412 0.26488 3.38717 -4e-05 0 0 1.9933 -1.68986 -0.01928 -0.11543 -2.47623 -0.42386 0 0 0 0 0 0.01512 0 0 0 0.4061 0 0.83697 -0.09347 0.72757 -0.2312
CYS_144 -6.34446 0.66908 3.71935 -0.05319 0.00741 0.02246 0.90883 -2.00972 -0.01479 -0.09875 -0.63752 -0.44145 0 0 0 0 0 0.04621 0.02214 0.35765 0 0.43449 0 3.6196 0.76752 0.50705 1.48192
GLY_145 -4.19981 0.81083 3.55508 -0.00012 0 0 2.10957 -2.02785 -0.02305 -0.10204 -2.52529 -0.2637 0 0 0 0 0 -0.01221 0 0 0 -1.11667 0 0.83697 2.16958 0.58428 -0.20442
ILE_146 -7.1804 0.79317 2.56176 -0.45058 0.33142 0.09156 2.40296 -2.21053 -0.01451 -0.07065 -1.90476 0.08729 0 0 -0.40613 0 0 -0.03357 0.24234 0.40413 0 -0.7867 0 0.73287 1.33901 0.48064 -3.59069
MET_147 -11.0039 1.82494 4.04701 -0.28443 0.02358 0.08803 2.97841 -2.89251 -0.00841 -0.02902 -2.27132 0.09671 0 0 0 0 0 -0.03763 0.49438 1.24385 0 0.02303 0 0.60916 -0.39024 0.92937 -4.55893
PHE_148 -10.9643 1.47936 2.19366 -0.61918 0.04654 0.31538 2.7115 -2.64608 -0 -0 -2.72627 0.19599 0 0 0 0 0 -0.00702 0.01922 0 1.90624 -0.23482 0 1.0402 -0.2983 1.05358 -6.53434
ARG_149 -9.16255 0.75506 9.06986 -0.60185 0.07949 0.37232 4.84248 -4.05086 -0.00024 -0.00144 -7.50401 0.66651 0 0 -0.64096 -0.59989 0 -0.04212 0.60107 2.29215 0 -0.08922 0 -1.2888 -0.32352 1.13688 -4.48961
ILE_150 -6.93102 0.78032 2.43028 -0.51495 0.58727 0.14101 1.21904 -1.99479 -0 -0 -0.19465 -0.44614 0 0 0 0 0 0.16624 0.18195 0.43881 0 0.99289 0 0.73287 0.41772 1.19372 -0.79942
GLU_151 -4.33688 0.50684 4.64233 -0.31713 0.01981 0.34485 1.54589 -1.9362 -0.04257 -0.35247 -1.39799 -0.5894 0 0 0 -0.59989 0 0.08771 0.03955 0 4.82323 -0.01689 0 -2.7348 1.55983 1.00677 2.2526
GLN_152 -5.46189 0.65018 5.2797 -0.60546 0.08591 0.67123 2.42561 -2.33292 -0.03042 -0.22599 -1.54586 -0.51965 0 0 0 0 0 0.01265 0.06289 0 2.5379 -0.16239 0 -0.18838 1.03822 0.92179 2.61313
LEU_153 -7.94311 1.02375 2.41321 -0.53894 0.18803 0.16125 1.55412 -2.10155 -0.00384 -0.00773 0.10664 0.16658 0 0 0 0 0 -0.05883 0.25966 0.10143 0 -0.07279 0 0.18072 -0.10623 0.74512 -3.9325
ILE_154 -4.30392 0.31377 3.61331 -0.48623 0.34366 0.08897 1.1861 -1.93766 -0 -0 -0.43639 0.10936 0 0 -0.9334 0 0 0.00963 0.0313 0.53812 0 -0.49914 0 0.73287 -0.0534 0.5758 -1.10725
ASP_155 -2.42925 0.14672 2.5204 -0.11472 0.00119 0.34938 0.73311 -1.27256 -0.00787 -0.09931 -0.98653 -0.45667 0 0 0 0 0 -0.0239 0.02105 0 2.0159 -0.25626 0 -2.3716 0.04898 0.57335 -1.60858
ILE_156 -5.01865 0.49307 2.99281 -0.64671 0.44338 0.14451 1.99765 -1.68485 -0.02036 -0.14999 -2.01368 -0.00433 0 0 0 0 0 0.01714 0.02141 0.89084 0 0.38652 0 0.73287 0.23524 1.03961 -0.14353
GLY_157 -1.46603 0.14057 1.59602 -0.0001 0 0 0.77119 -0.85011 -0 -0 -0.27621 -0.40503 0 0 0 0 0 0.03065 0 0 0 0.61553 0 0.83697 1.13098 0.85412 2.97853
LEU_158 -6.6329 1.0403 1.34891 -0.56775 0.28889 0.16909 1.49243 -1.64063 -0.02426 -0.17482 -1.76947 0.19902 0 0 0 0 0 -0.06341 0.20583 0.08754 0 -0.12352 0 0.18072 0.53605 0.56576 -4.88221
TYR_159 -8.61085 0.89629 1.70091 -0.6246 0.0558 0.31996 1.44042 -2.01849 -0 -0 -0.51717 -0.24092 0 0 0 -0.30357 0 0.05171 0.01549 0 2.51745 0.14496 0.00614 1.2797 -0.03718 1.06875 -2.8552
ASP_160 -3.98171 0.30847 5.7947 -0.17772 0.04324 0.55754 3.33337 -2.51366 -0.01948 -0.13592 -4.4193 -1.43546 0 0 -1.08698 -0.85696 0 -0.07346 0.00171 0 2.3801 -0.39973 0 -2.3716 0.17229 1.08904 -3.79152
ASP_161 -2.9959 0.22362 3.94184 -0.23083 0.08863 0.77939 1.71939 -1.79974 -0.01989 -0.15963 -1.10863 -3.56728 0 0 0 0 0 -0.06279 0.19833 0 2.56118 -0.38228 0 -2.3716 -0.45773 0.83697 -2.80695
GLY_162 -2.6286 0.1317 2.58339 -8e-05 0 0 1.43563 -1.37805 -0 -0 -2.29289 -0.3975 0 0 -1.27464 0 0 0.12558 0 0 0 0.13507 0 0.83697 0.42778 0.59151 -1.70415
PHE_163 -7.78 0.98198 4.04403 -0.5963 0.06546 0.31412 1.82465 -2.66723 -0.00531 -0.02529 -1.31704 0.11542 0 0 0 0 0 0.22755 0.01353 0 1.94201 -0.2924 0 1.0402 0.64367 0.53824 -0.93271
LEU_164 -4.4691 0.53913 0.52692 -0.62621 0.19255 0.21 0.71934 -0.98671 -0.01359 -0.04391 0.61363 0.12453 0 0 0 0 0 -0.03137 0.19036 0.76761 0 -0.23847 0 0.18072 -0.01209 1.04538 -1.31128
SER_165 -3.16718 0.33326 2.94698 -0.02547 0 0.05902 0.8159 -1.41259 -0.01359 -0.04391 -0.04155 -0.32367 0 0 0 0 0 -0.00516 0.08264 0.03482 0 -0.56246 0.60761 -0.77834 -0.00601 0.88576 -0.61394
HIS_166 -6.65589 1.07765 6.72542 -0.5313 0.0527 0.65117 3.15535 -3.00311 -4e-05 -0.00049 -2.76111 -0.31335 0 0 0 -0.94738 0 -0.0465 0.02984 0 1.51643 -0.09913 0 -0.45461 -0.15228 0.78583 -0.97082
GLU_167 -6.85705 0.91236 8.07806 -0.30305 0.08821 0.43885 3.7233 -3.48867 -0.03414 -0.27246 -5.34281 -0.42083 0 0 -0.85829 0 0 -0.07104 0.09182 0 4.11674 -0.33156 0 -2.7348 -0.34243 0.93161 -2.67618
ASP_168 -4.68814 0.54608 6.05691 -0.19518 0.03638 0.62968 2.23841 -2.74128 -0.01928 -0.11543 -3.14799 -3.34374 0 0 0 -0.73819 0 0.08856 0.15975 0 3.91654 -0.26431 0 -2.3716 -0.52658 0.9838 -3.49561
LYS_169 -7.41114 0.60418 9.51631 -0.66615 0.20624 0.46032 3.67953 -3.84825 -0.02864 -0.13727 -5.3806 0.29864 0 0 0 -0.67927 0 -0.0017 0.22295 3.58972 0 -0.14797 0 -1.5107 -0.33289 1.26175 -0.30494
ASP_170 -6.33433 0.47238 8.93682 -0.11321 0.00632 0.34875 3.379 -3.69721 -0.04182 -0.20482 -4.88226 -0.57929 0 0 0 -0.67927 0 0.32179 0.05609 0 2.58947 -0.25177 0 -2.3716 -0.30698 0.86148 -2.49047
LEU_171 -8.58367 1.13184 4.42922 -0.62072 0.14796 0.18841 2.87024 -3.10493 -4e-05 -0.00049 -1.83507 0.10617 0 0 0 0 0 0.06822 0.00674 0.79387 0 -0.20084 0 0.18072 -0.13967 0.72937 -3.83269
ARG_172 -9.22393 0.74789 10.4325 -0.72924 0.23048 0.4825 4.3069 -4.52446 -0.05192 -0.19893 -4.61329 0.34058 0 0 -0.56221 -0.63001 0 -0.00159 1.52939 2.50121 0 -0.11751 0 -1.2888 0.19228 1.11008 -0.06804
ILE_173 -6.39082 0.31088 6.11871 -0.50081 0.33261 0.10325 2.43331 -2.9081 -0.01985 -0.16105 -1.71436 -0.02675 0 0 0 0 0 -0.03621 0.04885 0.50937 0 -0.4316 0 0.73287 0.20256 0.85233 -0.54482
ARG_174 -6.94225 0.52887 6.68205 -0.45136 0.05352 0.22843 3.319 -3.13211 -0.02199 -0.13374 -2.96858 0.30333 0 0 0 -0.85696 0 0.27067 0.06097 2.06883 0 -0.14387 0 -1.2888 -0.2264 0.56325 -2.08715
PHE_175 -12.1867 2.19094 3.09361 -0.51755 0.01865 0.15503 3.34453 -3.30577 -0.00109 -0.00413 -3.1474 -0.0928 0 0 0 0 0 -0.02776 0.42103 0 2.93982 -0.13246 0 1.0402 -0.34493 1.01761 -5.53922
GLU_176 -5.58905 0.45952 5.91492 -0.23123 0.03806 0.33814 2.11311 -2.68755 -0.01985 -0.16105 -1.1912 -0.6066 0 0 0 0 0 -0.05894 0.00244 0 3.07303 -0.34028 0 -2.7348 -0.43732 0.83156 -1.28711
LYS_177 -3.4998 0.19685 3.61852 -0.3251 0.04462 0.17733 1.29958 -1.61868 -0 -0 -1.09413 -0.14138 0 0 0 0 0 -0.06057 0.01886 1.78163 0 -0.06577 0 -1.5107 -0.60397 0.31691 -1.46581
LYS_178 -4.17313 0.37031 3.02307 -0.48844 0.11352 0.31039 1.33698 -1.46713 -0.00326 -0.0515 -0.75058 -0.03193 0 0 0 0 0 -0.00059 0.1029 1.59257 0 -0.24001 0 -1.5107 -0.03319 0.50999 -1.39073
TYR_179 -10.1665 1.46975 3.40244 -0.54115 0.30673 0.26808 2.76461 -2.48264 -0.02146 -0.15412 -1.88937 -0.17156 0 0 0 0 0 0.01334 0.00359 0 2.62257 -0.38698 0.03106 1.2797 0.10378 0.59578 -2.95239
SER_180 -4.2569 0.35055 4.67759 -0.036 0.00298 0.06587 2.73315 -2.10405 -0.00306 -0.00851 -4.28094 -0.68864 0 0 -1.67462 0 0 -0.04403 0.00127 0.33337 0 0.47208 0.6653 -0.77834 0.12493 0.5144 -3.93361
ILE_181 -6.66206 0.72741 0.3003 -0.47861 0.38814 0.10389 0.25445 -1.34977 -0 -0 0.30426 0.00319 0 0 0 0 0 0.04962 0.04835 0.32952 0 -0.73708 0 0.73287 0.02196 0.50636 -5.45719
HIS_D_182 -8.03013 1.24256 4.29483 -0.5708 0.11616 0.48869 1.9657 -2.79038 -0.005 -0.01382 -1.73385 -0.18306 0 0 0 0 0 0.01006 0.00605 0 1.65467 -0.01149 0 -0.45461 -0.3838 0.57417 -3.82405
ARG_183 -5.39329 0.41782 5.07232 -0.76595 0.17365 0.56023 1.85406 -2.13225 -0.00702 -0.02128 -2.5932 0.12608 0 0 -0.7015 -0.74904 0 0.01093 0.10815 2.15879 0 0.20313 0 -1.2888 -0.00742 0.55608 -2.41853
VAL_184 -6.80537 0.8509 2.04602 -0.29481 0.2281 0.06814 2.11726 -1.98332 -0.00194 -0.00531 -1.71556 -0.2123 0 0 0 0 0 -0.05191 0.00356 0.187 0 -0.62377 0 1.9342 -0.04532 0.52621 -3.77822
GLU_185 -2.39422 0.1255 2.3001 -0.25088 0.04521 0.41228 0.71256 -1.01124 -0.00702 -0.02128 -1.41832 -0.4611 0 0 0 -0.74904 0 0.06746 0.01806 0 3.00092 0.24479 0 -2.7348 0.16226 0.44744 -1.51133
LEU_186 -5.30697 0.74668 3.05596 -0.44037 0.189 0.08537 1.78755 -1.80184 -0 -0 -2.13009 0.00897 0 0 0 0 0 0.3051 0.02041 1.04421 0 -0.12715 0 0.18072 1.06199 0.89906 -0.42143
PRO_187 -4.56752 1.08167 1.76606 -0.23034 0.0894 0.17014 0.70157 -0.92359 -0.00094 -0.01417 -0.39731 -0.32621 0 0 0 0 0 0.01454 0.03075 0.46819 0 -0.07387 0 -2.4119 0.8997 1.29224 -2.4316
LEU_188 -9.65849 1.95217 3.36664 -0.48674 0.13199 0.15929 2.05638 -2.58243 -0 -0 -1.98864 -0.03375 0 0 0 0 0 -0.06397 0.065 0.35709 0 0.5977 0 0.18072 1.10197 1.0101 -3.83498
TYR_189 -11.1195 2.22936 5.03744 -0.78202 0.12635 0.44491 3.21627 -3.48879 -0.01433 -0.1523 -2.35508 -0.46918 0 0 -0.52016 0 0 0.71201 0.02943 0 2.34711 -0.24973 0.00753 1.2797 1.02502 1.66807 -1.02791
ARG_190 -7.56196 0.63975 6.83732 -0.77817 0.18701 0.55779 2.9332 -3.22561 -0 -0 -4.31896 0.24541 0 0 -0.29228 -0.67052 0 4.90829 0.23586 2.49277 0 -0.06787 0 -1.2888 0.17036 14.1121 15.1157
TYR_191 -7.4957 0.70222 3.85226 -0.58691 0.02663 0.00175 2.78202 -2.42224 -0.01181 -0.09135 -1.38806 -0.19029 0 0 -0.8007 0 0 0.08089 0.00067 0 1.86215 -0.2929 0.01223 1.2797 0.32295 13.8099 11.4535
ARG_192 -4.68547 0.40552 4.16636 -1.09294 0.23571 0.82237 1.93179 -1.90986 -0.01109 -0.07698 -1.85854 0.10084 0 0 0 -0.7566 0 0.15553 0.03338 4.00986 0 -0.15195 0 -1.2888 0.29075 1.27445 1.59433
ARG_193 -6.41554 0.44945 7.97502 -0.79418 0.19319 0.60617 3.46135 -3.32558 -0.01292 -0.10685 -4.59954 0.11404 0 0 0 -0.71073 0 0.01018 0.03302 2.69697 0 -0.24373 0 -1.2888 -0.11721 0.74617 -1.32952
HIS_194 -4.14222 0.72522 4.10063 -0.42781 0.12216 0.45521 1.42255 -1.89764 -0.03977 -0.17366 -1.55148 -0.34612 0 0 -0.75267 -0.85359 0 0.01411 0.00126 0 3.21876 -0.41993 0 -0.45461 -0.21611 0.722 -0.49371
ASP_195 -4.21341 0.5484 6.10629 -0.13249 0.02971 0.43951 2.54368 -2.39579 -0 -0 -2.83614 -1.0267 0 0 -0.55383 -0.71073 0 -0.07023 0.06069 0 2.7353 -0.59095 0 -2.3716 -0.35616 0.46196 -2.33248
SER_196 -2.83642 0.25718 2.72212 -0.03097 0.00268 0.05251 0.61282 -1.40993 -0.03977 -0.17366 0.63108 -1.01372 0 0 0 0 0 -0.04035 0.00546 0.50125 0 -0.18809 0.60001 -0.77834 -0.48148 0.21053 -1.39711
ASN_197 -5.90308 0.93703 4.84394 -0.16212 0.03664 0.20744 2.78793 -2.54636 -0 -0 -1.81552 -0.39516 0 0 -0.87066 -0.32102 0 0.0019 0.73237 0 1.90093 0.12751 0 -0.93687 -0.22422 0.47117 -1.12815
MET_198 -5.95898 1.17782 3.57916 -0.52716 0.13497 0.15752 1.83314 -1.84956 -0 -0 -0.97777 -0.03153 0 0 0 0 0 -0.04051 0.15267 1.46567 0 0.16631 0 0.60916 -0.05989 0.62319 0.45421
THR_199 -4.90332 0.53788 3.99078 -0.11639 0.05001 0.07343 1.75348 -2.01968 -0.01934 -0.24047 -1.17259 -0.51942 0 0 -0.87066 0 0 -0.0159 0.01316 0.04476 0 -0.47388 2.29163 -1.0874 -0.28625 0.48341 -2.48679
ASN_200 -4.709 0.45464 6.01657 -0.22092 0.02112 0.32573 3.20554 -2.60056 -0 -0 -3.40354 -0.70294 0 0 -1.88274 0 0 -0.02564 0.16989 0 2.79884 0.17103 0 -0.93687 -0.29906 0.48393 -1.13399
ASP_201 -4.63897 0.44831 6.10763 -0.11082 0.00782 0.33734 2.8095 -2.61103 -0 -0 -4.33508 -0.42525 0 0 0 -0.44375 0 -0.05184 0 0 1.70956 0.03132 0 -2.3716 -0.19964 0.34649 -3.39
SER_202 -4.00979 0.34421 4.48702 -0.02508 0.0001 0.02363 1.78527 -2.08103 -0 -0 -1.65333 -0.38434 0 0 -1.11447 0 0 -0.07128 0.00059 0.74276 0 0.20323 0.6 -0.77834 -0.33242 0.25341 -2.00985
GLU_203 -5.1004 0.28314 6.56036 -0.18722 0.02635 0.26886 3.36808 -2.79302 -0 -0 -3.14502 -0.5255 0 0 -0.76827 0 0 0.0827 0.10155 0 3.5704 -0.19889 0 -2.7348 -0.3386 0.36577 -1.1645
LEU_204 -7.81396 0.72403 5.36419 -0.48744 0.24783 0.12145 2.87336 -2.9448 -0.02453 -0.24472 -2.15349 0.19689 0 0 0 0 0 0.10261 0.11478 0.34523 0 -0.29189 0 0.18072 -0.28776 0.43013 -3.54737
MET_205 -6.94879 0.57324 6.63037 -0.22261 0.02565 0.07346 2.71994 -3.08027 -0.01463 -0.14367 -2.27665 -0.2421 0 0 0 0 0 0.05809 0.11229 2.18916 0 -0.02738 0 0.60916 -0.20973 0.39838 0.22389
ASP_206 -4.8353 0.27207 7.44254 -0.17771 3e-05 0.58248 3.44457 -3.11659 -0 -0 -5.28494 -0.28312 0 0 0 -0.71644 0 0.01353 0.13053 0 3.04002 0.32031 0 -2.3716 0.04648 0.38365 -1.10949
GLU_207 -5.61166 0.16669 7.24787 -0.21102 0.02176 0.27956 2.51055 -3.15634 -0.01601 -0.14748 -3.5504 -0.54792 0 0 0 0 0 -0.02496 0.01883 0 3.08467 -0.24766 0 -2.7348 -0.17709 0.31824 -2.77717
ARG_208 -10.6461 0.89192 10.1362 -0.71933 0.14718 0.45338 4.1912 -4.45545 -0.01698 -0.16972 -4.04533 0.59008 0 0 0 -1.11045 0 0.04558 0.11068 2.17093 0 0.02251 0 -1.2888 -0.11051 0.59642 -3.20659
MET_209 -6.29168 0.34737 5.28438 -0.73573 0.18855 0.20512 2.53317 -2.48552 -0 -0 -2.86895 0.00815 0 0 0 0 0 0.08783 0.29301 0.96617 0 -0.08907 0 0.60916 0.08624 0.73659 -1.12523
LYS_210 -6.90781 0.33105 8.68431 -0.32039 0.04058 0.14725 3.48515 -3.518 -0 -0 -5.42754 -0.02733 0 0 0 -0.71644 0 0.00114 0.36774 1.77279 0 0.00297 0 -1.5107 -0.2705 0.47581 -3.3899
SER_211 -5.55434 0.32918 6.5757 -0.03077 0 0.02087 2.63506 -2.91326 -0.02818 -0.24596 -3.09013 -0.00644 0 0 0 0 0 0.02139 0.00461 0.49254 0 0.30344 1.73959 -0.77834 -0.18833 0.39804 -0.31531
LEU_212 -8.6313 0.95907 4.80097 -0.47934 0.22354 0.10551 2.67086 -2.98397 -0 -0 -1.79335 0.23483 0 0 0 0 0 0.06907 0.18965 0.43236 0 -0.25886 0 0.18072 -0.1269 0.4565 -3.95061
ARG_213 -8.63194 0.54347 9.9235 -0.81299 0.15377 0.46094 4.26838 -4.3609 -0 -0 -5.70853 0.20418 0 0 -1.03641 0 0 0.14361 0.11055 2.95147 0 -0.12411 0 -1.2888 -0.32556 0.80025 -2.72912
GLU_214 -4.72987 0.33644 5.88331 -0.20883 0.02371 0.27601 2.21303 -2.59515 -0.02014 -0.16475 -1.84893 -0.5573 0 0 0 0 0 0.03444 0.01693 0 3.00307 -0.24977 0 -2.7348 -0.50116 0.75762 -1.06615
LYS_215 -5.26917 0.29299 6.118 -0.68016 0.11124 0.62359 1.96985 -2.479 -0 -0 -1.98191 -0.39487 0 0 0 0 0 -0.07294 0.18869 3.76395 0 -0.08203 0 -1.5107 -0.55035 0.44329 0.49047
HIS_D_216 -4.47514 0.33849 4.65009 -0.40333 0.02695 0.52442 1.50538 -2.16841 -0 -0 -1.15464 -0.39626 0 0 0 0 0 -0.07269 0.00182 0 1.67538 -0.26711 0 -0.45461 -0.52966 0.38867 -0.81063
LYS_217 -2.15407 0.16391 2.89531 -0.33263 0.06631 0.21458 1.19426 -1.3351 -0 -0 -1.42163 -0.38248 0 0 0 0 0 -0.0714 0.0047 1.52235 0 -0.08208 0 -1.5107 -0.40614 0.33764 -1.29716
ASP_218 -4.14394 0.35267 5.78013 -0.10484 0.00568 0.30653 1.72872 -2.36151 -0 -0 -3.42484 -1.13862 0 0 -0.85476 0 0 -0.00743 0.00171 0 2.37618 -0.16641 0 -2.3716 -0.04756 0.32205 -3.74782
GLN_219 -3.36086 0.60301 4.52028 -0.64852 0.10159 0.43728 2.16345 -1.76763 -0 -0 -4.33118 -0.29534 0 0 -2.67314 0 0 0.05866 0.08848 0 2.73906 0.12889 0 -0.18838 0.30512 1.09888 -1.02035
PRO:CtermProteinFull_220 -4.75639 0.59686 3.53308 -0.22147 0.01899 0.22434 0.94212 -1.10327 -0 -0 -2.12605 -0.80055 0 0 -0.78196 0 0 0 0.01219 0.30316 0 0 0 -2.4119 0.21527 1.19353 -5.16206
MET:NtermProteinFull_221 -1.57562 0.20766 1.02976 -0.3598 0.08627 -0.01507 0.12308 -0.43414 -0.03681 -0.12018 -0.30473 1.22316 0 0 0 0 0 0.00576 0.02028 1.30725 0 0 0 0.60916 0 0.13243 1.89846
LYS_222 -2.005 0.2502 1.28278 -0.29479 0.0294 0.13019 0.12277 -0.53693 -0.03681 -0.12018 -0.2716 0.04794 0 0 0 0 0 0.00342 0.02038 1.91278 0 -0.07274 0 -1.5107 -0.10805 0.17206 -0.98489
LYS_223 -1.34127 0.05911 1.21238 -0.29252 0.0355 0.13866 0.22719 -0.51051 -0 -0 -0.02907 -0.18591 0 0 0 0 0 0.00096 0.00179 2.05546 0 0.01313 0 -1.5107 -0.17895 0.0887 -0.21603
ALA_224 -2.52328 0.41501 1.19701 -0.02385 0 0 0.5571 -0.96056 -0 -0 -0.18728 -0.17867 0 0 0 0 0 0.73706 0 0 0 -0.1135 0 1.8394 -0.4717 0.65906 0.94579
PRO_225 -6.32146 1.21948 4.00964 -0.13127 0 0.09977 1.53155 -1.98599 -0.01452 -0.13393 -1.74205 0.22756 0 0 0 0 0 -0.02187 0.12749 0.16124 0 -1.2049 0 -2.4119 -0.64887 1.25702 -5.983
THR_226 -5.84746 0.30019 5.10137 -0.11384 0.04907 0.05321 3.26007 -2.59446 -0.01654 -0.07266 -2.71942 -1.32625 0 0 0 0 0 -0.03734 0.00589 0.70245 0 0.06268 2.3554 -1.0874 -0.18113 0.93048 -1.1757
VAL_227 -7.68066 1.19122 3.08114 -0.27187 0.2268 0.0601 2.50319 -2.50529 -0 -0 -2.23326 -0.18298 0 0 0 0 0 0.60928 0.11366 0.37079 0 -0.7472 0 1.9342 -0.10889 0.73164 -2.90811
SER_228 -6.39713 0.64498 5.30271 -0.03016 3e-05 0.02247 3.72194 -2.89857 -0.0278 -0.16647 -4.24785 0.00878 0 0 -0.81422 0 0 -0.03562 0.02069 0.4701 0 0.51515 1.89445 -0.77834 -0.04374 0.82713 -2.01148
VAL_229 -7.91426 0.89796 2.58612 -0.2559 0.13125 0.05024 2.73971 -2.50907 -0.01265 -0.04311 -3.0411 -0.11074 0 0 0 0 0 0.06099 0.27041 0.26728 0 -0.68977 0 1.9342 -0.06647 0.78371 -4.9212
ILE_230 -9.3622 1.04247 2.46726 -0.61429 0.4242 0.11936 2.67242 -2.69279 -0.01568 -0.05585 -2.31178 0.21472 0 0 0 0 0 -0.04472 0.1517 1.00344 0 -0.77702 0 0.73287 -0.45346 0.70519 -6.79419
VAL_231 -7.86181 0.97718 1.79521 -0.28155 0.20478 0.06093 2.34214 -2.43295 -0.01792 -0.05913 -3.0051 -0.2633 0 0 0 0 0 -0.05272 0.06839 0.22002 0 -0.75403 0 1.9342 -0.46185 0.49919 -7.08831
ALA_232 -4.16472 0.44665 1.64139 -0.02414 4e-05 0 1.87176 -1.57252 -0.01354 -0.04924 -2.08783 -0.3325 0 0 0 0 0 0.01193 0 0 0 0.36417 0 1.8394 -0.0102 0.53019 -1.54917
ALA_233 -4.33248 0.65723 2.21495 -0.02538 0.00036 0 2.27125 -1.83778 -0.01623 -0.10271 -2.45733 -0.32948 0 0 0 0 0 0.07253 0 0 0 -0.41029 0 1.8394 0.24405 1.06812 -1.14378
PHE_234 -7.73647 0.95939 3.4429 -0.77512 0.07388 0.21118 1.47613 -2.40079 -0 -0 -1.0881 -0.32515 0 0 -0.98974 0 0 -0.06353 0.08381 0 2.43275 -0.2626 0 1.0402 0.61988 0.99404 -2.30734
ASN_235 -6.20852 0.46736 5.96675 -0.2052 0.06037 0.34065 2.88839 -2.84993 -0.02268 -0.14423 -2.58812 -1.0182 0 0 -2.41094 0 0 -0.06011 0.01854 0 2.00673 -1.04296 0 -0.93687 0.0911 0.59781 -5.05009
GLN_236 -8.3246 1.22657 7.60184 -0.26663 0.07318 0.2718 3.58468 -3.77573 -0.01543 -0.14674 -4.83809 -0.76955 0 0 -0.98974 -0.38021 0 0.0216 1.00139 0 2.95459 -0.0407 0 -0.18838 -0.29667 0.85165 -2.44515
GLU_237 -9.33106 1.15717 10.83 -0.30506 0.05509 0.39898 4.38443 -4.4916 -0 -0 -6.70526 -0.40493 0 0 -1.3555 -1.12308 0 -0.09665 0.21616 0 5.0951 -0.23478 0 -2.7348 0.06439 1.44221 -3.1392
LYS_238 -7.41988 1.28442 6.20636 -0.60232 0.22952 0.40106 1.61965 -2.55766 -0.01274 -0.09992 -3.78495 0.34556 0 0 0 -0.4736 0 -0.03882 0.74725 2.9797 0 -0.02521 0 -1.5107 -0.4334 1.56666 -1.57903
TYR_239 -8.26077 0.62079 5.52643 -0.58755 0.03176 0.33489 3.33577 -2.93127 -0 -0 -2.72237 -0.13447 0 0 0 0 0 0.01745 0.07581 0 2.16601 -0.27781 0.01525 1.2797 -0.16346 0.75114 -0.9227
ILE_240 -9.17083 1.64814 3.89457 -0.5597 0.51781 0.11333 2.89529 -3.00051 -0.01473 -0.07324 -1.79675 0.08685 0 0 0 0 0 -0.06716 0.08185 0.53249 0 -0.45075 0 0.73287 0.16176 0.8398 -3.62891
GLY_241 -4.2589 0.38538 3.72957 -4e-05 0 0 1.81141 -2.02561 -0.00552 -0.05644 -1.6974 -0.42374 0 0 0 0 0 -0.0651 0 0 0 0.43392 0 0.83697 0.2236 0.83539 -0.2765
ARG_242 -7.00731 0.48291 7.29387 -0.5947 0.07588 0.33425 2.21973 -3.13603 -0.00059 -0.00472 -2.08821 0.41792 0 0 0 0 0 0.07184 0.05199 2.38104 0 -0.08423 0 -1.2888 0.15454 0.2404 -0.48022
CYS_243 -8.52943 0.69771 5.83061 -0.06533 0 0.05398 3.90444 -3.26578 -0.00533 -0.05749 -3.62542 -0.36084 0 0 0 0 0 0.00155 0.00011 0.61916 0 0.28231 0 3.6196 0.42722 0.33085 -0.14207
ILE_244 -10.063 1.02727 2.71803 -0.66733 0.72471 0.16157 2.93886 -2.87348 -0.004 -0.02397 -2.72449 -0.00859 0 0 0 0 0 0.07877 0.17324 3.3437 0 -0.31071 0 0.73287 0.42174 0.75551 -3.59928
ARG_245 -8.61792 0.71664 7.9184 -1.02473 0.19373 0.65621 3.15803 -3.56734 -0.02071 -0.13134 -2.12002 0.20743 0 0 0 0 0 0.02544 0.08923 2.24718 0 -0.17371 0 -1.2888 0.04219 0.83271 -0.85737
SER_246 -6.13321 0.24467 6.88409 -0.03804 0 0.04923 3.38469 -3.29437 -0 -0 -2.08555 -0.53204 0 0 -0.89529 0 0 0.03424 0.26127 0.20339 0 -0.06385 2.03072 -0.77834 -0.22807 0.59877 -0.35769
LEU_247 -9.51025 1.39514 2.53065 -0.51166 0.17126 0.11581 2.60872 -2.63069 -0 -0 -1.25182 -0.0093 0 0 -0.97418 0 0 0.12563 0.06075 3.03672 0 -0.26029 0 0.18072 -0.39307 0.83295 -4.48291
LEU_248 -7.13126 0.67433 2.95002 -0.46981 0.15725 0.10932 2.20471 -2.2484 -0.02781 -0.23005 -1.93924 0.17582 0 0 0 0 0 -0.04557 0.31452 0.40777 0 -0.23591 0 0.18072 -0.07396 0.72358 -4.50397
ASN_249 -3.57982 0.08592 3.8632 -0.3603 0.0833 0.70847 1.37607 -1.70213 -0.01991 -0.26343 -1.08084 -0.75916 0 0 0 0 0 0.05129 0.03493 0 1.83392 -0.54602 0 -0.93687 -0.0016 0.31337 -0.8996
GLN_250 -7.68031 0.46194 6.55237 -0.22608 0.00727 0.14833 3.69839 -3.23795 -0.03216 -0.27856 -2.72886 -0.41636 0 0 -2.00017 0 0 0.01265 0.16464 0 2.85374 0.18711 0 -0.18838 0.30978 0.32478 -2.0678
ASN_251 -2.53972 0.13415 2.61828 -0.18642 0.03801 0.29804 0.84151 -1.17759 -0.0003 -0.00173 -1.55845 -0.45521 0 0 0 0 0 -0.02434 0.00413 0 1.97627 -0.48367 0 -0.93687 -0.11073 0.32133 -1.24331
PHE_252 -8.2062 1.74487 3.00659 -0.60392 0.08788 0.04084 1.41835 -2.06136 -0.00983 -0.04187 -0.85981 -0.30145 0 0 -0.4202 0 0 -0.08075 0.29608 0 2.88307 -0.17178 0 1.0402 0.13023 1.18769 -0.92134
PRO_253 -3.75236 0.65195 3.35198 -0.11665 0.01221 0.08555 1.70355 -1.53137 -0 -0 -1.53104 0.22514 0 0 0 0 0 -0.09726 0.02411 0.13538 0 -0.83109 0 -2.4119 0.23371 1.41528 -2.4328
LYS_254 -5.38664 0.52391 5.92326 -0.96148 0.32804 1.28097 3.02602 -2.69887 -0 -0 -3.00832 -0.5618 0 0 -0.66201 0 0 -0.09356 0.13307 3.36735 0 -0.08636 0 -1.5107 -0.55547 0.62621 -0.31638
GLU_255 -2.4066 0.16382 3.35829 -0.4357 0.17334 1.36394 1.00896 -1.44033 -0.01181 -0.09423 -0.49384 -3.12331 0 0 0 0 0 -0.15357 0.01077 0 3.65607 -0.2644 0 -2.7348 -0.44786 0.43322 -1.43803
ASP_256 -5.04134 0.38717 4.96884 -0.12187 0.03407 0.38752 2.91142 -2.37546 -0.01181 -0.09423 -3.14969 -0.13567 0 0 0 0 0 -0.06169 0.02135 0 2.35637 -0.33588 0 -2.3716 -0.5908 0.41538 -2.80792
TYR_257 -9.68923 1.82193 5.63722 -0.91626 0.1278 0.4799 3.41895 -3.30798 -0 -0 -4.06632 -0.30078 0 0 -1.0822 0 0 -0.01537 0.0084 0 1.61778 -0.47246 0.00738 1.2797 -0.49547 1.51538 -4.43161
GLU_258 -5.95328 0.4405 6.92827 -0.47981 0.1881 0.77194 3.35659 -2.92869 -0 -0 -3.66763 -1.5761 0 0 -0.97146 0 0 0.00451 0.10756 0 5.3822 -0.04942 0 -2.7348 -0.12031 1.42087 0.11905
ILE_259 -8.87544 1.2583 2.45191 -0.48472 0.41063 0.11099 2.47206 -2.28871 -0.01177 -0.06053 -2.6541 -0.04686 0 0 -0.97146 0 0 -0.02656 0.16762 0.29301 0 -0.65848 0 0.73287 -0.17379 0.47841 -7.87662
ILE_260 -8.77261 0.85985 3.00736 -0.47254 0.37166 0.1086 2.84083 -2.65529 -0.00528 -0.01595 -2.80514 -0.08187 0 0 0 0 0 -0.02097 0.00047 0.3132 0 -0.7163 0 0.73287 -0.35244 0.4487 -7.21485
ILE_261 -9.76232 1.24954 1.6228 -0.55102 0.38265 0.15757 2.52267 -2.45774 -0.01379 -0.04318 -2.81186 0.06901 0 0 0 0 0 0.00548 0.16919 3.08045 0 -0.77014 0 0.73287 -0.47046 0.50173 -6.38655
ILE_262 -9.7222 1.03086 4.51246 -0.58086 0.4427 0.16816 2.91267 -3.30776 -0.00528 -0.01595 -2.25841 0.00982 0 0 0 0 0 -0.03465 0.26513 3.12807 0 -0.74567 0 0.73287 -0.5178 0.5194 -3.46643
ASN_263 -6.21197 0.32307 5.33739 -0.19835 0.01293 0.3299 2.90542 -2.95386 -0.00592 -0.01729 -2.89117 -0.45473 0 0 0 0 0 -0.05287 0.14843 0 2.81252 -0.24753 0 -0.93687 -0.26223 0.31909 -2.04402
ASP_264 -6.48898 0.83967 8.20764 -0.13796 0.01783 0.42805 3.22254 -3.70592 -0.00755 -0.04063 -4.21328 -0.49875 0 0 0 -1.15349 0 0.13234 0.16922 0 4.2542 -0.64786 0 -2.3716 0.00735 0.52381 -1.46335
GLY_265 -3.93907 0.29322 4.1431 -4e-05 0 0 1.79812 -2.20288 -0.02268 -0.14423 -2.40552 -0.37148 0 0 0 0 0 -0.16134 0 0 0 -1.2304 0 0.83697 -0.42522 0.68603 -3.14543
SER_266 -3.95134 0.11276 3.78291 -0.02505 0 0.01989 1.29441 -1.82559 -0.02055 -0.16413 -0.91121 -0.11144 0 0 -0.93995 0 0 0.09591 0.03833 0.60032 0 -0.13259 0.63354 -0.77834 -0.72481 0.46629 -2.54065
THR_267 -2.6816 0.35203 2.57886 -0.12503 0.09588 0.06696 1.21182 -1.26923 -0 -0 -0.24174 -0.82488 0 0 -1.10694 0 0 0.07247 0.0266 0.12236 0 -0.67736 2.25878 -1.0874 -0.41476 0.35719 -1.28598
ASP_268 -5.71908 0.51835 9.41735 -0.23141 0.12244 0.7913 3.58324 -3.64793 -0.02036 -0.1526 -6.63906 -0.90666 0 0 -1.70119 -0.7228 0 -0.10772 0.07226 0 1.85056 -0.71288 0 -2.3716 -0.03548 0.46433 -6.14894
LYS_269 -4.71312 0.52052 5.46256 -0.33466 0.07633 0.20387 2.37958 -2.387 -0.00017 -0.00227 -3.04187 -0.29171 0 0 -0.55895 0 0 -0.02407 0.05525 1.57884 0 0.28636 0 -1.5107 0.57771 0.5346 -1.18889
THR_270 -7.55701 1.07354 6.39723 -0.21526 0.24936 0.07884 3.58329 -3.42687 -0.00304 -0.01173 -3.78197 -0.14628 0 0 -0.54058 -0.7228 0 0.01268 0.00703 0.1378 0 0.17998 2.2851 -1.0874 0.65521 0.47531 -2.35757
LYS_271 -5.2251 0.33276 5.84777 -0.4408 0.06792 0.26223 2.19376 -2.5928 -5e-05 -0.00094 -3.44929 -0.19232 0 0 0 -0.68485 0 -0.07351 0.12141 1.92593 0 -0.07074 0 -1.5107 0.08893 0.34061 -3.05979
TYR_272 -6.43963 0.93302 5.44515 -0.71341 0.08512 0.38545 2.74967 -2.72111 -5e-05 -0.00094 -1.51981 -0.14377 0 0 0 0 0 0.33256 0.0373 0 2.19155 4e-05 0.00316 1.2797 -0.09008 0.58382 2.39777
ALA_273 -5.60593 0.34955 3.22654 -0.02196 0 0 2.25933 -2.44475 -0 -0 -0.63951 -0.41847 0 0 0 0 0 0.06144 0 0 0 -0.4054 0 1.8394 -0.30668 0.71427 -1.39216
LEU_274 -9.4993 1.57519 3.33891 -0.54245 0.42164 0.13551 2.86755 -2.85836 -0.00017 -0.00227 -2.23431 0.27493 0 0 0 0 0 0.13621 0.00183 0.29903 0 -0.27781 0 0.18072 -0.35874 0.82399 -5.71791
GLU_275 -4.35674 0.51932 5.07958 -0.33262 0.05437 0.36234 2.47828 -2.37838 -0 -0 -2.11858 -0.6206 0 0 0 0 0 0.13304 0.03266 0 4.3591 -0.28782 0 -2.7348 -0.28468 0.77696 0.68141
ILE_276 -5.17183 0.61988 2.23458 -0.51414 0.53731 0.10983 1.58523 -1.73015 -0 -0 -0.85598 -0.15686 0 0 0 0 0 -0.18952 0.03963 1.63957 0 0.33529 0 0.73287 -0.12833 0.5035 -0.40914
PHE_277 -10.1393 1.40638 3.90548 -0.66894 0.0833 0.39772 3.66251 -3.03915 -0.01877 -0.10435 -4.3572 0.07992 0 0 0 0 0 -0.04925 0.15562 0 1.96117 -0.25238 0 1.0402 -0.02417 0.73447 -5.22676
GLY_278 -2.41033 0.43893 3.29903 -0.00019 0 0 1.38721 -1.53825 -0 -0 -1.12846 -0.25403 0 0 0 0 0 -0.0062 0 0 0 0.85157 0 0.83697 0.05535 0.59749 2.12908
LYS_279 -1.45958 0.16449 1.73036 -0.31662 0.04673 0.18879 0.46773 -0.79346 -0 -0 -0.13873 -0.37351 0 0 0 0 0 0.26017 0.00787 1.45145 0 0.2533 0 -1.5107 0.45402 0.3201 0.7524
GLU_280 -4.8488 0.52666 4.77924 -0.19399 0.02555 0.26942 2.22408 -2.21303 -0.02922 -0.14355 -2.3497 -0.5578 0 0 0 0 0 0.12688 0.03095 0 2.93032 -0.10939 0 -2.7348 0.43725 0.45851 -1.37141
ILE_281 -7.66975 0.85029 1.55425 -0.70131 0.60582 0.29234 1.39562 -1.91496 -0.01877 -0.10435 -1.26966 -0.35058 0 0 0 0 0 0.08382 0.04252 0.91899 0 -0.2203 0 0.73287 0.07714 0.83489 -4.86112
LYS_282 -5.25544 0.37177 4.52729 -0.57426 0.12264 0.22984 2.0897 -2.17758 -0.04657 -0.17593 -2.56732 0.30099 0 0 0 0 0 -0.02947 0.08271 2.30539 0 0.29055 0 -1.5107 -0.09053 0.66588 -1.44102
VAL_283 -4.88642 0.39488 1.59716 -0.37391 0.27506 0.09218 0.51107 -1.36647 -0.04542 -0.16625 -0.66231 -0.01375 0 0 0 0 0 -0.04352 0.02091 0.8085 0 -0.78491 0 1.9342 -0.17394 0.2811 -2.60184
ILE_284 -6.49778 0.59332 3.31175 -0.61872 0.37724 0.12442 2.07139 -2.08805 -0.00901 -0.0357 -2.28436 0.24573 0 0 0 0 0 -0.05059 0.0089 0.96478 0 -0.75146 0 0.73287 -0.45386 0.43123 -3.92788
GLU_285 -2.81989 0.10995 3.48823 -0.22016 0.0383 0.33555 1.00661 -1.44821 -0.00786 -0.02602 -2.62616 -0.54536 0 0 0 -0.68485 0 0.00543 0.0303 0 3.99516 0.192 0 -2.7348 0.09698 0.3739 -1.44089
ASN_286 -4.93469 0.29507 4.76699 -0.15967 0.01499 0.22453 2.3717 -2.46977 -0.00197 -0.02477 -3.32118 -0.34703 0 0 0 -0.52724 0 0.08331 0.0287 0 1.74724 0.18612 0 -0.93687 0.45583 0.27516 -2.27352
GLU_287 -1.58676 0.06815 1.97487 -0.46012 0.23276 1.42783 0.2639 -0.89306 -0.02646 -0.15105 -0.48715 -3.00157 0 0 0 0 0 -0.04016 0.03773 0 3.95855 -0.33984 0 -2.7348 -0.26675 0.41826 -1.60567
SER_288 -5.12252 0.69723 5.16564 -0.02264 0 0.05483 2.02962 -2.42453 -0.03624 -0.23446 -2.46019 -0.27849 0 0 -0.55383 0 0 0.04733 0.00134 0.04035 0 -0.56253 0.64967 -0.77834 -0.4788 0.68088 -3.58565
ASN_289 -5.36104 0.36005 4.35022 -0.36509 0.1071 0.71668 1.4294 -2.22276 -0.00223 -0.04278 -1.09528 -0.82775 0 0 0 0 0 0.01291 0.00713 0 1.88906 -0.53443 0 -0.93687 -0.00297 0.64203 -1.87662
LYS_290 -3.21855 0.08727 3.36602 -0.33243 0.04999 0.18767 0.92978 -1.4225 -0.02397 -0.13396 -1.34156 -0.16749 0 0 0 0 0 -0.06314 0.0009 1.69745 0 -0.02628 0 -1.5107 -0.0553 0.28971 -1.68706
GLY_291 -2.91243 0.20254 3.40203 -0.00025 0 0 1.79147 -1.77834 -0 -0 -2.08128 -0.16923 0 0 0 0 0 -0.0808 0 0 0 -1.5152 0 0.83697 -0.06919 0.1288 -2.24491
LEU_292 -4.57858 0.49758 4.13316 -0.51603 0.21369 0.1201 2.10954 -2.19271 -0.00615 -0.04973 -1.83282 0.01355 0 0 0 0 0 -0.00906 0.00641 3.30182 0 -0.28981 0 0.18072 -0.07618 0.19366 1.21916
SER_293 -5.71017 0.49333 6.10243 -0.02552 0 0.06058 2.48048 -2.83334 -7e-05 -0.00196 -3.09573 -0.66963 0 0 -0.48781 0 0 0.02612 0.01068 0.54376 0 0.36461 0.60467 -0.77834 0.05891 0.2408 -2.61622
ALA_294 -4.17095 0.14636 3.92877 -0.02182 0 0 1.69837 -2.2022 -0.03363 -0.24411 -1.17499 -0.36542 0 0 0 0 0 -0.04704 0 0 0 -0.29228 0 1.8394 -0.00356 0.17807 -0.76502
SER_295 -6.49904 0.74959 6.89261 -0.02668 0 0.06031 3.31252 -3.30945 -0.00615 -0.04973 -3.7902 -0.75793 0 0 0 -0.62625 0 0.07753 0.00074 0.59495 0 0.35024 1.20961 -0.77834 -0.04149 0.54214 -2.09503
LEU_296 -8.78817 0.73632 4.84855 -0.47099 0.142 0.09975 2.876 -3.23422 -0.00166 -0.01234 -2.54965 0.20593 0 0 0 0 0 -0.02249 0.03187 0.4379 0 -0.25481 0 0.18072 0.08794 0.81115 -4.87621
ASN_297 -7.37425 0.48187 7.04012 -0.3716 0.02395 0.70862 3.48238 -3.40921 -0.00849 -0.10173 -3.363 -0.37633 0 0 0 -0.80823 0 0.039 0.00697 0 3.32034 0.56557 0 -0.93687 0.09137 0.51484 -0.47469
LEU_298 -5.41401 0.30183 5.41349 -0.4688 0.20616 0.10788 2.64167 -2.70383 -0 -0 -1.79644 0.22325 0 0 0 0 0 0.05459 0.02511 0.42459 0 -0.25739 0 0.18072 0.08609 0.30384 -0.67125
GLY_299 -5.14719 0.43611 3.89496 -4e-05 0 0 2.08876 -2.4925 -0 -0 -1.23595 -0.4194 0 0 0 0 0 -0.02035 0 0 0 0.50719 0 0.83697 0.0717 0.25687 -1.22286
ILE_300 -9.18183 1.10317 3.4622 -0.50285 0.31088 0.09975 2.60495 -2.88791 -0 -0 -1.67402 0.05554 0 0 0 0 0 -0.05063 0.04289 0.54986 0 -0.48911 0 0.73287 0.22754 0.38692 -5.20978
ARG_301 -4.38737 0.20239 4.59345 -0.60033 0.09639 0.33452 2.14578 -2.12609 -0.00166 -0.01234 -1.85979 0.22197 0 0 0 -0.80823 0 -0.01624 0.10465 2.43338 0 -0.19027 0 -1.2888 -0.19894 0.46702 -0.89051
SER_302 -2.77559 0.14915 2.9012 -0.02889 0.01522 0.02795 1.22372 -1.53117 -0 -0 -1.14038 -0.1238 0 0 0 0 0 -0.03542 0.01752 0.63382 0 -0.17709 0.60352 -0.77834 -0.50047 0.3415 -1.17754
ALA_303 -4.57491 0.6474 1.68918 -0.03121 0.01924 0 1.76325 -1.88378 -0.01018 -0.04667 0.04978 -0.36896 0 0 0 0 0 4.89668 0 0 0 -0.17915 0 1.8394 -0.6325 14.2172 17.3948
LEU_304 -3.6296 0.36148 2.40905 -0.66693 0.22524 0.26595 0.96425 -1.10015 -0.01452 -0.13393 -0.35647 0.22221 0 0 -0.31675 0 0 -0.01438 0.01775 1.0714 0 -0.20048 0 0.18072 -0.2704 14.6177 13.6321
GLY_305 -4.28884 0.90292 2.54877 -0.0002 0 0 0.93386 -1.73593 -0.01018 -0.04667 -0.75616 -0.16686 0 0 -0.49747 0 0 -0.08551 0 0 0 -1.14881 0 0.83697 0.16488 0.7751 -2.57414
GLN_306 -5.56724 0.38223 4.35665 -0.26639 0.07904 0.23037 2.31811 -2.3681 -0.02595 -0.14218 -2.15258 -0.58536 0 0 0 0 0 -0.00902 0.14772 0 2.83397 -0.08782 0 -0.18838 0.18439 0.52123 -0.33933
PHE_307 -10.5222 1.14483 3.76252 -0.54857 0.12732 0.22711 2.73419 -3.03206 -0.02483 -0.14415 -2.80515 -0.04299 0 0 0 0 0 0.00932 0.71065 0 2.4634 -0.33592 0 1.0402 -0.0624 0.59481 -4.70396
ILE_308 -9.39676 2.16047 2.92351 -0.65906 0.64981 0.14007 2.80133 -2.5372 -0 -0 -2.80124 0.27964 0 0 0 0 0 0.32515 0.08311 0.94234 0 -0.76418 0 0.73287 -0.4417 1.01468 -4.54718
VAL_309 -7.91983 1.22818 1.55723 -0.27281 0.16821 0.05516 2.06911 -2.10947 -0.0165 -0.05968 -2.51314 -0.19083 0 0 0 0 0 -0.0439 0.14181 0.2703 0 -0.7513 0 1.9342 -0.48165 1.07553 -5.85939
ARG_310 -8.88153 0.7716 5.46135 -0.63858 0.09948 0.38232 1.79447 -2.99399 -0 -0 -0.97792 0.51655 0 0 -0.15836 0 0 0.04791 0.79206 2.4131 0 -0.01747 0 -1.2888 -0.26014 0.66744 -2.27052
VAL_311 -7.09264 1.2035 1.84471 -0.23975 0.11859 0.04613 1.97596 -2.10998 -0.00672 -0.03522 -2.09032 -0.3127 0 0 0 0 0 0.16359 0.07851 0.49898 0 -0.36019 0 1.9342 -0.06834 0.86717 -3.58452
ASP_312 -5.04007 0.55191 5.5061 -0.08845 0.01198 0.24391 2.06631 -2.51361 -0.03423 -0.22413 -3.88196 -0.23826 0 0 -0.79929 0 0 0.0436 0.27712 0 2.48369 0.17329 0 -2.3716 -0.03924 0.9775 -2.89544
ALA_313 -5.0266 0.67807 2.35002 -0.02424 1e-05 0 1.54484 -1.97482 -0 -0 -0.73526 -0.34792 0 0 0 0 0 -0.07796 0 0 0 -0.41029 0 1.8394 -0.19091 0.74307 -1.63258
ASP_314 -4.34269 0.46446 5.16292 -0.12715 0.04203 0.4028 1.63219 -2.28586 -0.01619 -0.14837 -2.02022 -0.11579 0 0 0 -0.38021 0 -0.0516 0.00309 0 2.33271 -0.37597 0 -2.3716 -0.58994 0.64378 -2.14162
ASP_315 -6.08229 0.56161 6.52876 -0.08883 0.00076 0.24182 3.34414 -3.0692 -0.02061 -0.11916 -4.6663 -0.3666 0 0 -0.79929 -0.40218 0 0.15652 0.15871 0 2.51568 -0.25954 0 -2.3716 -0.5346 0.88388 -4.38831
TYR_316 -8.20895 0.58112 4.6934 -0.64985 0.06363 0.38045 2.34077 -2.76402 -0.00888 -0.05155 -2.18541 -0.19364 0 0 0 0 0 0.21354 0.05569 0 1.92778 -0.17945 0.03671 1.2797 -0.18684 0.90952 -1.94625
VAL_317 -7.28752 0.91715 2.33737 -0.27765 0.21393 0.05369 1.55735 -2.1218 -0.00704 -0.06386 -2.01683 0.02243 0 0 -1.17905 0 0 0.01678 0.13147 0.19567 0 -0.52428 0 1.9342 -0.25803 1.03111 -5.32492
ASN_318 -6.40747 0.36868 6.74487 -0.15065 0.00329 0.21126 2.79468 -3.26767 -0.02896 -0.19532 -2.27387 -0.06995 0 0 0 -0.69213 0 0.22099 0.01711 0 2.59999 0.16332 0 -0.93687 -0.2152 0.96155 -0.15236
SER_319 -3.66299 0.17921 3.90654 -0.02846 0.0002 0.04472 1.76524 -1.82444 -0.00983 -0.04187 -1.65011 -0.94691 0 0 0 0 0 -0.03643 0.00237 0.16883 0 -0.17491 0.60065 -0.77834 -0.36209 0.52197 -2.32664
ASP_320 -5.0753 0.42862 5.75076 -0.22868 0.06405 0.77408 2.27331 -2.67769 -0.03803 -0.26945 -1.63263 -3.46297 0 0 0 0 0 0.04515 0.25792 0 2.58618 -0.3541 0 -2.3716 -0.60415 0.62382 -3.91071
TYR_321 -11.9315 1.82787 4.39248 -0.65058 0.00881 0.17584 3.40716 -3.53249 -0.00013 -0.00064 -2.66826 -0.3279 0 0 -0.15836 0 0 0.01519 0.0034 0 1.95155 -0.46496 0.05166 1.2797 -0.0353 1.40261 -5.25387
VAL_322 -7.32504 0.57187 2.37346 -0.32071 0.26523 0.07401 2.19092 -2.25674 -0.00082 -0.00936 -2.52606 -0.41519 0 0 -1.02599 0 0 -0.0556 0.01683 0.34726 0 -0.2866 0 1.9342 0.18322 1.41713 -4.84799
SER_323 -5.49295 0.42406 5.25939 -0.02414 0 0.02262 1.85084 -2.56261 -0 -0 -1.73208 -0.44147 0 0 0 0 0 0.01958 8e-05 0.54995 0 0.33923 0.60418 -0.77834 0.03778 0.52886 -1.39502
ILE_324 -7.94541 1.28676 4.05755 -0.67903 0.58239 0.15721 2.54192 -2.66623 -0 -0 -2.3526 0.23099 0 0 0 0 0 -0.00328 0.0597 0.65053 0 -0.45127 0 0.73287 0.08421 0.62178 -3.09189
LEU_325 -9.79989 0.72201 3.3264 -0.46869 0.17693 0.10786 2.24088 -2.84836 -0.02071 -0.11398 -1.28671 0.20356 0 0 0 0 0 0.09833 0.19444 0.39352 0 -0.24671 0 0.18072 -0.14379 0.64975 -6.63444
HIS_326 -6.69353 0.55062 6.24311 -0.66457 0.00937 0.68184 2.98993 -3.14528 -1e-05 -8e-05 -3.46358 -0.26005 0 0 0 0 0 -0.00683 0.00795 0 1.62139 -0.19821 0 -0.45461 -0.08108 0.37988 -2.48374
LYS_327 -6.42799 0.55307 6.04649 -0.30546 0.02674 0.13303 3.13794 -2.98087 -0 -0 -2.26203 -0.00188 0 0 0 0 0 -0.00199 0.09072 1.67822 0 -0.04133 0 -1.5107 -0.16949 0.50194 -1.53359
PHE_328 -8.85386 1.03665 2.45955 -0.64836 0.05241 0.27122 1.48096 -2.46244 -0.01292 -0.12438 -1.46277 -0.13519 0 0 0 0 0 0.10723 0.5206 0 2.29629 0.2208 0 1.0402 -0.21499 0.59629 -3.83271
LEU_329 -7.27515 1.10614 3.94949 -0.60545 0.19015 0.17598 2.53725 -2.83044 -0 -0 -1.89311 0.19392 0 0 0 0 0 0.0094 0.28396 0.71061 0 -0.2249 0 0.18072 0.20025 0.99377 -2.29742
SER_330 -3.30559 0.22443 3.95027 -0.02444 0 0.02269 1.57822 -1.87565 -0 -0 -0.42219 -0.3916 0 0 0 0 0 -0.04535 0.00095 0.84569 0 0.15557 0.60264 -0.77834 -0.0348 0.83406 1.33655
TYR_331 -5.31405 0.49732 2.60888 -0.54051 0.17552 0.25635 1.20698 -1.7016 -1e-05 -8e-05 -1.22306 -0.38245 0 0 0 0 0 -0.07916 0.03056 0 3.30086 0.12125 0.00448 1.2797 -0.36268 0.49469 0.37298
ASN_332 -4.94902 1.10503 4.91843 -0.32908 0.1508 0.63829 2.88627 -2.45128 -0.01793 -0.18496 -2.07528 -0.66099 0 0 -0.8612 0 0 -0.03176 0.00057 0 1.802 -0.87042 0 -0.93687 0.05893 1.06081 -0.74766
PRO_333 -2.44118 0.5185 1.80654 -0.07888 0 0.04808 0.59657 -0.81542 -0 -0 0.44825 0.552 0 0 0 0 0 -0.18264 0.0243 0.38055 0 -0.74041 0 -2.4119 0.33912 1.03124 -0.92526
ASN_334 -2.35159 0.26656 2.45195 -0.19749 0.03729 0.31259 1.01729 -1.19777 -0.00501 -0.06058 -1.03004 -0.39015 0 0 -0.8612 0 0 -0.05764 0.0279 0 1.94475 -0.21899 0 -0.93687 -0.13813 0.45503 -0.9321
PHE_335 -7.74178 0.88207 3.65395 -0.56409 0.02631 0.22496 1.98271 -2.53177 -0 -0 -1.58502 0.23862 0 0 0 0 0 -0.02006 0.10624 0 2.00906 -0.30118 0 1.0402 -0.41319 0.44302 -2.54995
ASP_336 -5.34734 0.23387 5.56385 -0.11 0.00101 0.33006 3.37626 -2.5289 -0 -0 -4.5312 -0.51254 0 0 -1.14349 0 0 -0.04328 0.01058 0 2.08876 -0.31005 0 -2.3716 -0.22808 0.59647 -4.92564
ALA_337 -6.36543 1.61827 2.09825 -0.01762 0 0 2.55113 -2.32239 -0 -0 -1.94984 -0.26145 0 0 0 0 0 2.52408 0 0 0 -0.43707 0 1.8394 -0.05975 14.9781 14.1957
VAL_338 -8.72628 0.85048 2.2661 -0.28756 0.24999 0.06094 2.40932 -2.58941 -0.00913 -0.0291 -1.678 0.50584 0 0 0 0 0 0.00047 0.08346 0.31386 0 -0.79294 0 1.9342 -0.18325 15.258 9.63705
ALA_339 -5.8719 0.97411 2.11344 -0.02872 0.00731 0 2.43411 -2.00189 -0.01102 -0.044 -2.45331 -0.36882 0 0 0 0 0 0.0142 0 0 0 0.59041 0 1.8394 0.12145 0.84025 -1.84497
CYS_340 -6.66994 0.99506 2.79274 -0.08733 0.00605 0.0707 1.67009 -1.65104 -0.01224 -0.07772 -3.2932 -0.01678 0 0 -0.43246 0 0 0.0139 0.01423 1.65643 0 0.01471 0 3.6196 0.40891 0.61584 -0.36246
ASP_341 -7.15533 0.50629 8.72566 -0.10383 0.00559 0.28082 3.66638 -3.71845 -0.0638 -0.37167 -7.21734 -0.37213 0 0 -0.58853 -0.97764 0 -0.04993 0.00402 0 1.94055 0.04584 0 -2.3716 -0.22868 0.74854 -7.29525
TYR_342 -11.3409 2.28186 4.9618 -0.81134 0.05029 0.13851 3.09822 -3.31848 -0.0267 -0.15343 -3.59917 -0.37805 0 0 0 -0.40218 0 0.07885 0.01234 0 2.73087 -0.08191 0.49942 1.2797 -0.39762 1.78913 -3.58874
TYR_343 -7.41895 0.76239 2.65966 -0.5035 0.16563 0.21034 1.96772 -2.05932 -0.01402 -0.11088 -1.49027 -0.29214 0 0 0 0 0 0.47419 0.22532 0 4.16323 -0.22375 0.04975 1.2797 -0.20137 1.89781 1.54156
LEU_344 -7.77102 0.8262 3.64506 -0.6185 0.23643 0.21312 2.64623 -2.6642 -0.03534 -0.13243 -2.54513 -0.02266 0 0 0 0 0 0.03284 0.37912 1.23103 0 -0.12893 0 0.18072 0.00223 0.75375 -3.77148
VAL_345 -6.60795 0.5195 3.86504 -0.26659 0.18112 0.05617 2.4587 -2.56519 -0 -0 -2.61695 -0.23864 0 0 0 0 0 0.12033 0.00065 0.3098 0 -0.79138 0 1.9342 -0.11148 0.62248 -3.1302
ASP_346 -6.13801 0.37835 8.82092 -0.22903 0.08954 0.72994 4.61844 -3.80009 -0.02266 -0.08987 -6.32795 -1.2423 0 0 -0.70899 -0.16667 0 0.11241 0.00138 0 2.16662 -0.74556 0 -2.3716 -0.40258 0.59826 -4.72947
ASP_347 -4.73982 0.39302 7.07013 -0.11369 0.03339 0.35484 3.26475 -3.02283 -0.0194 -0.16428 -4.04512 -0.31045 0 0 0 -1.94263 0 -0.01323 0.05117 0 2.33732 -0.26787 0 -2.3716 -0.3427 0.67747 -3.17152
HIS_348 -3.37963 0.25223 3.90888 -0.39012 0.0113 0.46689 1.80128 -1.76709 -0 -0 -2.84911 -0.21992 0 0 -1.44705 0 0 -0.00116 0.04702 0 1.95836 -0.13552 0 -0.45461 -0.42522 0.57299 -2.05048
GLU_349 -3.07589 0.38536 3.77777 -0.21115 0.0265 0.32481 1.13204 -1.59613 -0.0336 -0.12937 0.04914 -0.55058 0 0 0 0 0 0.16586 0.06372 0 2.8808 0.13107 0 -2.7348 0.27896 0.32623 1.21074
ASP_350 -2.4642 0.17351 3.09645 -0.115 0.01882 0.36101 1.26629 -1.51125 -0.0273 -0.22245 -0.28019 -0.67097 0 0 0 0 0 -0.1098 0.00462 0 2.54058 -0.53317 0 -2.3716 0.42297 0.48394 0.06226
PHE_351 -5.10503 0.36594 4.36782 -0.93149 0.11635 0.18564 1.98297 -2.36432 -0.0391 -0.14532 -1.30683 -0.63088 0 0 0 0 0 -0.05476 0.12931 0 2.53427 -0.15646 0 1.0402 -0.18999 0.43612 0.23445
LEU_352 -6.34773 0.55146 1.02901 -0.638 0.26445 0.19072 0.44272 -1.70518 -0.00229 -0.00624 -0.15909 0.2385 0 0 0 0 0 0.40697 0.16661 0.59486 0 -0.37032 0 0.18072 -0.08615 0.45571 -4.79326
SER_353 -4.32414 0.20468 4.18771 -0.02982 0.00126 0.05133 2.45559 -2.07516 -0.00668 -0.01909 -2.82417 -0.79693 0 0 -0.62192 0 0 -0.06441 0.01469 0.42564 0 0.47722 0.61571 -0.77834 0.22375 0.67966 -2.20341
ARG_354 -5.68491 0.24224 5.02023 -0.54266 0.07815 0.33006 2.15752 -2.14787 -0.00036 -0.00094 -2.94956 0.32634 0 0 0 -0.97764 0 -0.06837 0.17869 1.96434 0 0.21364 0 -1.2888 0.43275 0.69269 -2.02447
LYS_355 -6.87893 0.74958 7.59286 -0.66991 0.31542 0.35337 3.45014 -3.09953 -0.05216 -0.28678 -5.97126 0.0729 0 0 0 -0.4958 0 0.00896 0.19708 2.15644 0 0.19018 0 -1.5107 0.45978 0.78777 -2.63058
ASN_356 -5.05983 0.21125 6.28641 -0.25972 0.00481 0.39942 2.60678 -2.79879 -0.00042 -0.00822 -3.61246 -0.32382 0 0 0 -0.80366 0 -0.07218 0.00819 0 2.41708 0.02296 0 -0.93687 0.16804 0.57951 -1.17152
CYS_357 -7.70468 0.79862 5.24864 -0.08508 0.01082 0.07405 2.66925 -2.32077 -0.00621 -0.03704 -2.37481 0.15986 0 0 -1.26224 0 0 0.0358 0.00032 1.39737 0 -0.08426 0 3.6196 -0.18362 0.63003 0.58566
MET_358 -6.26829 0.77622 2.5363 -0.67794 0.21269 0.20658 0.72864 -1.31456 -0 -0 0.65994 -0.10906 0 0 0 0 0 -0.05689 0.05407 0.97629 0 0.133 0 0.60916 -0.38027 0.72619 -1.18794
ILE_359 -2.42903 0.17098 2.3429 -0.50617 0.39159 0.10427 0.62481 -1.06017 -0.03319 -0.20717 -0.20835 -0.02422 0 0 0 0 0 -0.04154 0.02586 0.65752 0 -0.40462 0 0.73287 -0.33114 0.40284 0.20803
ASP_360 -4.95696 0.74699 7.44407 -0.30867 0.09984 1.01383 2.90397 -3.11451 -0.03494 -0.21466 -5.60293 0.21594 0 0 0 -0.4958 0 -0.00927 0.03795 0 2.0554 -0.57295 0 -2.3716 0.66677 1.21887 -1.27863
PRO_361 -6.82312 1.13096 4.03171 -0.1883 0.00313 0.13186 0.78177 -1.62067 -0 -0 -1.38919 0.15779 0 0 -0.62395 0 0 0.15455 0.00159 0.3543 0 -0.86295 0 -2.4119 0.5785 1.32886 -5.26506
ILE_362 -6.27314 0.6092 2.6528 -0.60403 0.32058 0.11132 1.24283 -1.78991 -0.01446 -0.10865 -0.07889 0.3935 0 0 0 0 0 -0.0822 0.02552 0.89083 0 -0.53508 0 0.73287 -0.418 0.75095 -2.17393
GLY_363 -3.27622 0.25584 3.19982 -4e-05 0 0 1.38739 -1.66188 -0 -0 -1.62477 -0.43404 0 0 0 0 0 -0.01227 0 0 0 0.4046 0 0.83697 -0.1081 0.49442 -0.53826
CYS_364 -7.13954 0.92055 4.39425 -0.05249 0.00689 0.02272 1.18654 -2.30277 -0.00782 -0.07312 -0.82048 -0.45757 0 0 0 0 0 0.09091 0.0671 0.31888 0 0.40177 0 3.6196 0.69028 0.4583 1.32401
GLY_365 -4.31757 0.74282 3.82786 -0.00011 0 0 2.29354 -2.12859 -0.02323 -0.09843 -2.69065 -0.26997 0 0 0 0 0 -0.01368 0 0 0 -1.14167 0 0.83697 2.10286 0.56612 -0.31374
ILE_366 -7.83392 1.01043 1.66905 -0.45524 0.30452 0.09515 1.70507 -2.12217 -0.01579 -0.07478 -1.21294 0.04418 0 0 0 0 0 -0.0488 0.27927 0.40092 0 -0.7729 0 0.73287 1.33693 0.53745 -4.42068
MET_367 -10.0287 1.64978 3.4726 -0.4951 0.16052 0.07898 2.322 -2.56193 -0.00743 -0.02365 -1.76963 0.19038 0 0 0 0 0 -0.02353 0.04943 1.88228 0 0.04614 0 0.60916 -0.44189 0.63083 -4.2598
PHE_368 -10.9351 1.26323 1.58188 -0.57541 0.02907 0.29824 2.63733 -2.47694 -0 -0 -2.70931 0.10231 0 0 0 0 0 0.00617 7e-05 0 1.91801 -0.16602 0 1.0402 -0.2958 0.62729 -7.65479
ARG_369 -7.63627 0.53952 6.34427 -0.62273 0.09098 0.36153 3.62284 -2.87348 -0 -0 -4.06089 0.47437 0 0 0 -0.99427 0 -0.08322 0.14468 2.61134 0 0.00921 0 -1.2888 -0.41338 0.68671 -3.08758
ILE_370 -8.79141 1.40167 4.9172 -0.52522 0.45622 0.10785 2.4731 -3.23897 -0.00275 -0.02677 -1.94788 0.01192 0 0 0 0 0 -0.06497 0.02647 0.57098 0 -0.42571 0 0.73287 -0.30026 0.73408 -3.89159
GLU_371 -4.16736 0.16431 5.06644 -0.327 0.05421 0.38912 1.94926 -2.15693 -0.02595 -0.14218 -1.71361 -0.60454 0 0 0 -0.99427 0 -0.00309 0.00483 0 3.05878 -0.1269 0 -2.7348 -0.05337 0.46644 -1.89661
GLN_372 -6.29654 0.53197 6.00215 -0.66098 0.10471 0.68898 2.52119 -2.68019 -0 -0 -1.50495 -0.40181 0 0 0 0 0 0.10395 0.01965 0 2.7128 -0.11725 0 -0.18838 -0.12603 0.28575 0.99502
LEU_373 -8.61904 1.34203 3.53115 -0.5186 0.28483 0.12737 1.99338 -2.65906 -0 -0 -0.82538 0.2529 0 0 0 0 0 0.01665 0.18788 0.2753 0 -0.2962 0 0.18072 -0.2729 0.49613 -4.50287
ILE_374 -3.94259 0.249 3.61401 -0.50392 0.39499 0.10319 1.16002 -1.85607 -0 -0 -1.22966 -0.01778 0 0 0 0 0 -0.07147 0.00639 0.52699 0 -0.47968 0 0.73287 -0.16452 0.58417 -0.89405
ASP_375 -2.7804 0.1602 3.24361 -0.1082 0.00386 0.33411 1.3121 -1.60571 -0.00275 -0.02677 -1.19639 -0.36578 0 0 0 0 0 -0.03468 0.00656 0 2.18446 -0.24049 0 -2.3716 -0.08789 0.61031 -0.96544
ILE_376 -5.53582 0.47863 3.67144 -0.64599 0.37503 0.14971 2.38766 -1.9895 -0.01333 -0.12201 -2.55547 -0.03884 0 0 0 0 0 0.07009 0.06635 0.8896 0 0.37176 0 0.73287 0.1833 0.92966 -0.59486
GLY_377 -1.47 0.1319 1.71326 -9e-05 0 0 0.75712 -0.8991 -0 -0 -0.04771 -0.39613 0 0 0 0 0 0.05413 0 0 0 0.50723 0 0.83697 1.17006 0.85417 3.21181
LEU_378 -6.7507 1.01221 1.68831 -0.54336 0.26118 0.15761 1.80006 -1.65746 -0.01016 -0.10887 -1.94073 0.18876 0 0 0 0 0 0.00156 0.2296 0.10399 0 -0.14424 0 0.18072 0.5676 0.61328 -4.35064
TYR_379 -7.65112 0.73711 1.59136 -0.63184 0.08819 0.32428 1.42074 -1.77482 -0 -0 -0.28254 -0.23417 0 0 0 0 0 0.1828 0.05958 0 2.67303 0.22706 0.00014 1.2797 -0.02279 0.73239 -1.28089
ASP_380 -3.09283 0.23476 4.2471 -0.16268 0.00987 0.49618 2.54288 -1.95572 -0.02822 -0.24506 -3.05267 -1.01843 0 0 -0.64499 0 0 -0.02477 0.04109 0 3.11517 0.06998 0 -2.3716 0.25235 0.51913 -1.06846
ASP_381 -2.6836 0.20638 3.7496 -0.2313 0.08453 0.78181 1.32071 -1.71008 -0.01782 -0.13593 -1.49786 -3.49649 0 0 0 0 0 -0.03262 0.24734 0 2.5031 -0.37482 0 -2.3716 -0.33851 0.67207 -3.32507
GLY_382 -2.79979 0.14695 2.91482 -8e-05 0 0 1.62032 -1.47345 -0 -0 -2.52239 -0.39196 0 0 -1.33911 0 0 0.08031 0 0 0 0.18169 0 0.83697 0.49112 0.65564 -1.59897
PHE_383 -8.09239 1.03419 4.1578 -0.60598 0.0796 0.32809 1.88762 -2.72299 -0.00476 -0.02556 -1.6186 0.12169 0 0 0 0 0 0.38055 0.00073 0 1.91761 -0.26828 0 1.0402 0.63659 0.57314 -1.18077
LEU_384 -4.46365 0.34785 0.21457 -0.62206 0.16386 0.22049 0.4777 -0.8156 -0.01353 -0.04369 0.55139 0.07553 0 0 0 0 0 -0.04377 0.0708 0.87034 0 -0.26627 0 0.18072 -0.06545 0.95518 -2.2056
SER_385 -3.14157 0.29827 2.75418 -0.02504 0 0.05863 0.736 -1.37209 -0.01353 -0.04369 -0.04162 -0.31551 0 0 0 0 0 -0.00044 0.03718 0.03397 0 -0.56073 0.60247 -0.77834 -0.05624 0.74987 -1.07824
HIS_386 -6.9338 0.70035 6.24321 -0.47607 0.0421 0.59443 2.61278 -2.85672 -0 -0 -2.2146 -0.37709 0 0 0 -0.73819 0 -0.05786 0.00232 0 1.57239 -0.30551 0 -0.45461 -0.26938 0.583 -2.33326
GLU_387 -6.89032 0.92059 7.51642 -0.3004 0.06662 0.41827 3.1402 -3.37948 -0.02021 -0.16377 -4.10164 -0.38369 0 0 -0.48781 0 0 -0.03635 0.04126 0 4.60594 -0.34153 0 -2.7348 -0.33262 0.64428 -1.81905
ASP_388 -4.83547 0.62266 6.83758 -0.20223 0.1821 0.67043 3.1496 -3.01799 -0.00356 -0.041 -4.69392 -3.26828 0 0 -0.14685 -0.94738 0 0.1102 0.01424 0 4.63093 -0.27139 0 -2.3716 -0.38458 0.72924 -3.23726
LYS_389 -7.38344 0.6207 8.68999 -0.6926 0.21725 0.52477 3.27929 -3.59498 -0.06628 -0.30115 -3.74787 0.10433 0 0 -0.14685 -0.52089 0 0.0488 0.22724 3.5466 0 -0.12176 0 -1.5107 -0.33044 0.99262 -0.16536
ASP_390 -6.53489 0.52396 8.13754 -0.19381 0.00074 0.63331 3.18527 -3.53621 -0.02577 -0.19015 -4.68956 -0.21467 0 0 0 -1.1438 0 0.16721 0.05559 0 3.11753 0.29752 0 -2.3716 -0.17203 0.71976 -2.23406
LEU_391 -9.28519 1.3989 5.7512 -0.51597 0.13474 0.11584 3.64136 -3.58767 -0.00163 -0.01216 -2.02626 0.07527 0 0 0 0 0 -0.01402 0.17149 3.43599 0 -0.24372 0 0.18072 -0.11476 0.53879 -0.35711
ARG_392 -8.85054 0.64171 9.79312 -0.79502 0.36446 0.54653 4.01687 -4.21758 -0.05141 -0.26449 -4.1505 0.24802 0 0 -0.62395 0 0 -0.01882 1.55365 2.4907 0 -0.16878 0 -1.2888 0.05802 0.8937 0.17691
ILE_393 -6.07709 0.31368 6.14944 -0.49343 0.30503 0.09983 2.42606 -2.87556 -0.02103 -0.15814 -1.79316 0.02808 0 0 0 0 0 0.00172 0.03475 0.52765 0 -0.41459 0 0.73287 0.19089 0.72582 -0.29717
ARG_394 -7.201 0.6299 6.90347 -0.62241 0.07949 0.35173 3.18877 -3.18497 -0 -0 -3.63674 0.20765 0 0 0 -1.1438 0 0.06649 0.1715 2.4657 0 -0.17836 0 -1.2888 -0.24713 0.66047 -2.77802
PHE_395 -11.551 1.92478 3.48376 -0.53436 0.01904 0.18112 3.63031 -3.27475 -0 -0 -3.54869 -0.04523 0 0 0 0 0 -0.01734 0.22826 0 2.71694 -0.07214 0 1.0402 -0.30803 0.98398 -5.14317
GLU_396 -5.3753 0.30805 5.9658 -0.22637 0.03777 0.33367 2.2678 -2.65856 -0.02266 -0.17031 -1.36084 -0.62689 0 0 0 0 0 -0.05061 0.03466 0 3.06983 -0.33099 0 -2.7348 -0.38051 0.63853 -1.28173
LYS_397 -3.46046 0.20866 3.57523 -0.32679 0.04592 0.17898 1.066 -1.59854 -0 -0 -0.99734 -0.13013 0 0 0 0 0 -0.06437 0.01634 1.77771 0 -0.05793 0 -1.5107 -0.59219 0.30924 -1.56037
LYS_398 -4.2658 0.38998 3.05873 -0.49761 0.12748 0.31999 1.427 -1.49435 -0 -0 -0.69093 -0.02422 0 0 0 0 0 -0.0064 0.11577 1.60384 0 -0.24479 0 -1.5107 -0.04078 0.51584 -1.21695
TYR_399 -9.97149 1.32559 3.36058 -0.54108 0.29258 0.27718 2.60053 -2.41643 -0.01333 -0.12201 -1.60425 -0.20867 0 0 0 0 0 0.12068 0.00022 0 2.57521 -0.35596 0.00074 1.2797 0.058 0.76163 -2.5806
SER_400 -4.23404 0.2448 4.58289 -0.0347 0.00228 0.06342 3.05564 -2.16592 -0.01269 -0.04081 -4.09479 -0.75101 0 0 -1.14349 0 0 0.04597 0.00015 0.36403 0 0.45029 0.60026 -0.77834 0.04584 0.55631 -3.24392
ILE_401 -7.8347 1.02766 0.22243 -0.47895 0.36709 0.11575 0.35663 -1.6735 -0 -0 0.04545 -0.03739 0 0 0 0 0 0.0288 0.19912 0.31723 0 -0.70949 0 0.73287 -0.01841 0.5955 -6.74391
HIS_D_402 -8.33194 0.73284 5.3495 -0.4708 0.04249 0.35517 2.97337 -3.20343 -0.01269 -0.04081 -2.8646 0.03794 0 0 0 0 0 -0.02495 0.16587 0 1.63075 -0.05595 0 -0.45461 -0.45368 0.64788 -3.97766
ARG_403 -5.69995 0.43217 5.67218 -0.71357 0.16348 0.51096 2.72408 -2.4185 -0.0158 -0.05508 -3.26932 0.15003 0 0 -0.67371 -1.55334 0 -0.0518 0.06933 2.14849 0 0.12654 0 -1.2888 -0.16141 0.47501 -3.42902
VAL_404 -7.49682 0.79566 2.67778 -0.28315 0.19491 0.06397 2.75017 -2.34267 -0 -0 -1.12632 -0.40784 0 0 0 0 0 -0.03761 0.02243 0.17455 0 -0.68486 0 1.9342 -0.08605 0.67791 -3.17374
GLU_405 -3.26875 0.11957 3.8038 -0.24077 0.04039 0.37634 1.17609 -1.55694 -0.01577 -0.05497 -1.88239 -0.57209 0 0 0 -0.74967 0 -0.0614 0.00283 0 2.92363 -0.0957 0 -2.7348 -0.43251 0.51341 -2.7097
LEU_406 -5.21718 0.92776 1.84943 -0.64959 0.34193 0.22798 1.03449 -1.53031 -0.01808 -0.12973 -0.23909 0.01524 0 0 0 0 0 -0.09086 0.05766 1.50032 0 -0.20675 0 0.18072 -0.06537 1.2883 -0.72311
PRO_407 -4.83901 0.92664 2.02445 -0.21712 0.04266 0.16318 0.64387 -1.03219 -0.01075 -0.05686 -0.56445 -0.21037 0 0 0 0 0 -0.01831 0.03667 0.47952 0 -0.56393 0 -2.4119 0.1301 1.54614 -3.93168
LEU_408 -9.85383 2.36979 2.95709 -0.55111 0.25461 0.19189 2.04077 -2.58185 -0 -0 -1.85981 -0.01252 0 0 0 0 0 -0.07639 0.25867 0.38869 0 0.56641 0 0.18072 0.64744 1.48753 -3.59191
TYR_409 -11.1119 2.35149 4.38164 -0.73876 0.53265 0.44781 3.02249 -3.20285 -0.0207 -0.12388 -2.71658 -0.46105 0 0 -0.43246 0 0 0.81728 0.07226 0 3.99397 -0.23955 0.04292 1.2797 0.76742 2.44936 1.11131
ARG_410 -7.08486 0.37461 6.75807 -0.75876 0.15572 0.55142 2.72284 -3.133 -0.00171 -0.00636 -3.5835 0.40805 0 0 -0.28376 -0.69213 0 3.61838 0.2116 2.76104 0 -0.19096 0 -1.2888 -0.05903 15.4742 15.953
TYR_411 -7.19009 0.84002 3.75488 -0.80213 0.04934 0.1191 2.54428 -2.27733 -0.00676 -0.06306 -2.00669 -0.36986 0 0 0 0 0 -0.02577 0.04955 0 2.09877 -0.20463 0.02511 1.2797 -0.03352 14.4747 12.2556
ARG_412 -4.49326 0.27641 4.04943 -0.49954 0.08493 0.26197 1.52011 -1.79453 -0.00597 -0.05286 -2.51844 0.14796 0 0 0 -1.13488 0 0.04501 0.55581 2.32482 0 -0.1388 0 -1.2888 -0.01915 0.74649 -1.93327
ARG_413 -6.46656 0.65578 8.24863 -0.84484 0.259 0.69119 3.69959 -3.426 -0.01353 -0.12839 -4.95505 0.10578 0 0 0 -0.88145 0 -0.00477 0.10863 2.80477 0 -0.22835 0 -1.2888 -0.21649 0.87244 -1.00843
HIS_414 -3.95691 0.7343 3.97395 -0.44286 0.16147 0.47477 1.42263 -1.84703 -0.03485 -0.15265 -1.6212 -0.37265 0 0 -0.73806 -0.80775 0 -0.03043 0.00152 0 3.16536 -0.41035 0 -0.45461 -0.25311 0.83531 -0.35316
ASP_415 -4.23773 0.4729 6.32044 -0.1335 0.03282 0.44676 2.66042 -2.44185 -0 -0 -2.71243 -1.05681 0 0 -0.51036 -0.71478 0 -0.09295 0.12488 0 2.71816 -0.5906 0 -2.3716 -0.40793 0.52005 -1.97412
SER_416 -2.75948 0.22586 2.65698 -0.03164 0.0033 0.05464 0.5671 -1.38534 -0.03485 -0.15265 0.5919 -0.96453 0 0 0 0 0 -0.0423 0.00252 0.52026 0 -0.14992 0.60425 -0.77834 -0.48635 0.23837 -1.32024
ASN_417 -5.21331 0.97243 4.46098 -0.16913 0.02552 0.22203 2.35857 -2.34491 -0.00783 -0.07732 -1.53983 -0.39482 0 0 -0.74724 0 0 0.0005 0.48482 0 1.89047 0.11662 0 -0.93687 -0.20343 0.46387 -0.63888
MET_418 -5.83363 1.13258 3.47259 -0.53539 0.13721 0.16019 1.70954 -1.79138 -0 -0 -0.9559 -0.04699 0 0 0 0 0 -0.05146 0.16439 1.46185 0 0.16812 0 0.60916 -0.0362 0.63971 0.4044
THR_419 -4.87527 0.55581 3.92046 -0.11704 0.04491 0.07425 1.70901 -1.99303 -0.00358 -0.04769 -1.2247 -0.50935 0 0 -0.74724 0 0 -0.01797 0.02125 0.04562 0 -0.45331 2.29084 -1.0874 -0.30043 0.44741 -2.26746
ASN_420 -4.70722 0.43845 5.99905 -0.22211 0.02227 0.3288 3.217 -2.59421 -0 -0 -3.37464 -0.70648 0 0 -1.86055 0 0 -0.02401 0.16908 0 2.80921 0.16532 0 -0.93687 -0.30665 0.40824 -1.17532
ASP_421 -4.61223 0.44051 6.07246 -0.1114 0.00806 0.33974 2.8112 -2.60267 -0 -0 -4.31292 -0.42078 0 0 0 -0.4736 0 -0.05269 0.00287 0 1.71281 0.02676 0 -2.3716 -0.19097 0.31649 -3.41796
SER_422 -3.98364 0.32491 4.45447 -0.02503 9e-05 0.02354 1.77132 -2.06575 -0 -0 -1.63965 -0.37765 0 0 -1.10722 0 0 -0.06894 0.00035 0.72428 0 0.21089 0.60004 -0.77834 -0.32875 0.23522 -2.02986
GLU_423 -5.10964 0.29178 6.5514 -0.18808 0.02574 0.2694 3.37858 -2.79282 -0 -0 -3.20635 -0.52491 0 0 -0.75333 0 0 0.06185 0.10207 0 3.54739 -0.2081 0 -2.7348 -0.3464 0.35593 -1.28029
LEU_424 -7.84494 0.76172 5.44208 -0.50076 0.28638 0.12449 2.82908 -2.95494 -0.01904 -0.19084 -2.14568 0.2153 0 0 0 0 0 0.11458 0.06668 0.34454 0 -0.29376 0 0.18072 -0.3021 0.42463 -3.46185
MET_425 -6.80289 0.5465 6.5876 -0.21793 0.02178 0.07132 2.69992 -3.05176 -0.01426 -0.13907 -2.27019 -0.236 0 0 0 0 0 0.04465 0.09286 2.17762 0 -0.02323 0 0.60916 -0.20556 0.37638 0.26691
ASP_426 -4.8371 0.27689 7.42315 -0.17681 5e-05 0.57993 3.43556 -3.10924 -0 -0 -5.2438 -0.27847 0 0 0 -0.72026 0 0.01346 0.15346 0 3.04204 0.32194 0 -2.3716 0.04082 0.37159 -1.0784
GLU_427 -5.5442 0.15408 7.17877 -0.21152 0.02153 0.27946 2.51442 -3.13537 -0.01545 -0.14315 -3.54591 -0.54313 0 0 0 0 0 -0.02174 0.02441 0 3.10115 -0.23901 0 -2.7348 -0.18081 0.32932 -2.71193
ARG_428 -10.5517 0.83211 9.96451 -0.72167 0.14544 0.45594 4.12231 -4.39942 -0.01634 -0.16249 -3.97052 0.57548 0 0 0 -1.12308 0 0.06415 0.08947 2.16136 0 0.02022 0 -1.2888 -0.10203 0.58378 -3.32129
MET_429 -6.30963 0.35562 5.26557 -0.7259 0.17782 0.20409 2.51263 -2.47688 -0 -0 -2.85569 0.01643 0 0 0 0 0 0.08221 0.32329 0.96634 0 -0.0904 0 0.60916 0.08819 0.71728 -1.13987
LYS_430 -6.88595 0.32362 8.66936 -0.32133 0.04119 0.14814 3.49429 -3.5118 -0 -0 -5.42047 -0.02895 0 0 0 -0.72026 0 -0.00106 0.36569 1.7783 0 -0.00051 0 -1.5107 -0.26559 0.47754 -3.36851
SER_431 -5.51505 0.30828 6.55271 -0.03098 0 0.02092 2.62386 -2.9098 -0.02669 -0.22759 -3.11892 -0.00836 0 0 0 0 0 0.01528 0.00827 0.49512 0 0.30258 1.74545 -0.77834 -0.18625 0.39403 -0.3355
LEU_432 -8.71377 1.04769 4.89066 -0.48314 0.22825 0.10582 2.64757 -3.00131 -0 -0 -1.78824 0.24184 0 0 0 0 0 0.0558 0.20137 0.46276 0 -0.25193 0 0.18072 -0.12052 0.49116 -3.80526
ARG_433 -8.63024 0.52665 9.89609 -0.81339 0.152 0.46107 4.23447 -4.34978 -0 -0 -5.66252 0.20688 0 0 -1.03146 0 0 0.13098 0.09821 2.95117 0 -0.11948 0 -1.2888 -0.31095 0.82821 -2.72089
GLU_434 -4.75572 0.33911 5.91794 -0.20979 0.02492 0.27929 2.20143 -2.6038 -0.02013 -0.16477 -1.84676 -0.55706 0 0 0 0 0 0.01436 0.00946 0 3.00732 -0.23155 0 -2.7348 -0.48084 0.73245 -1.07896
LYS_435 -5.42255 0.28202 5.58101 -0.69921 0.2043 0.71931 1.86173 -2.26791 -0.02532 -0.10891 -0.97676 -0.44018 0 0 0 0 0 -0.07742 0.23835 3.73355 0 -0.07628 0 -1.5107 -0.52841 0.44684 0.93345
HIS_D_436 -4.38115 0.34924 4.46557 -0.39159 0.02412 0.51109 1.59169 -2.10429 -0 -0 -1.29438 -0.39947 0 0 0 0 0 -0.07563 0.00114 0 1.67282 -0.24724 0 -0.45461 -0.50421 0.41391 -0.82299
LYS_437 -2.17082 0.17759 2.91952 -0.3335 0.06812 0.2164 1.18875 -1.34295 -0 -0 -1.43729 -0.38671 0 0 0 0 0 -0.06513 0.00797 1.51625 0 -0.07487 0 -1.5107 -0.37042 0.36263 -1.23515
ASP_438 -4.13384 0.33588 5.77187 -0.10475 0.00562 0.30629 1.73728 -2.36075 -0 -0 -3.45833 -1.13916 0 0 -0.85576 0 0 -0.00618 0.00296 0 2.39124 -0.13038 0 -2.3716 -0.02073 0.33586 -3.69448
GLN_439 -3.36987 0.61131 4.52357 -0.64758 0.10082 0.4364 2.16305 -1.76934 -0 -0 -4.31927 -0.29778 0 0 -2.67499 0 0 0.05403 0.09083 0 2.74013 0.12803 0 -0.18838 0.3145 1.09685 -1.00769
PRO:CtermProteinFull_440 -4.79409 0.59283 3.5433 -0.22061 0.01956 0.22338 0.94447 -1.10309 -0 -0 -2.11813 -0.79862 0 0 -0.78777 0 0 0 0.01535 0.32156 0 0 0 -2.4119 0.21421 1.19145 -5.16809
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2687 DOMAINID 2895 MODEL 2 SSGCID - LpboA.19148.a Glycosyltransferase
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 342.008 tmscore: 0.67831 3bcvA_204 prob: 100 ident: 23.88
ATOM      1  N   MET A   1       2.565  -8.829 -28.154  1.00  8.950          N  
ATOM      2  CA  MET A   1       1.481  -9.769 -28.424  1.00  8.910          C  
ATOM      3  C   MET A   1       0.340  -9.585 -27.433  1.00  7.920          C  
ATOM      4  O   MET A   1      -0.698  -9.021 -27.768  1.00  7.560          O  
ATOM      5  CB  MET A   1       1.971 -11.219 -28.366  1.00 12.490          C  
ATOM      6  CG  MET A   1       0.874 -12.269 -28.696  1.00 12.490          C  
ATOM      7  SD  MET A   1       1.375 -13.964 -28.360  1.00 12.490          S  
ATOM      8  CE  MET A   1       1.174 -14.031 -26.568  1.00 12.490          C  
ATOM      9 1H   MET A   1       3.431  -9.197 -28.521  1.00 10.740          H  
ATOM     10 2H   MET A   1       2.360  -7.947 -28.602  1.00 10.740          H  
ATOM     11 3H   MET A   1       2.657  -8.684 -27.158  1.00 10.740          H  
ATOM     12  HA  MET A   1       1.089  -9.569 -29.420  1.00 10.690          H  
ATOM     13 1HB  MET A   1       2.761 -11.351 -29.105  1.00 14.990          H  
ATOM     14 2HB  MET A   1       2.405 -11.435 -27.402  1.00 14.990          H  
ATOM     15 1HG  MET A   1      -0.038 -12.075 -28.137  1.00 14.990          H  
ATOM     16 2HG  MET A   1       0.629 -12.198 -29.756  1.00 14.990          H  
ATOM     17 1HE  MET A   1       1.438 -15.026 -26.211  1.00 14.990          H  
ATOM     18 2HE  MET A   1       1.820 -13.300 -26.090  1.00 14.990          H  
ATOM     19 3HE  MET A   1       0.135 -13.818 -26.309  1.00 14.990          H  
ATOM     20  N   LYS A   2       0.513 -10.129 -26.230  1.00  7.670          N  
ATOM     21  CA  LYS A   2      -0.507 -10.068 -25.193  1.00  6.950          C  
ATOM     22  C   LYS A   2      -0.807  -8.632 -24.764  1.00  6.070          C  
ATOM     23  O   LYS A   2       0.111  -7.829 -24.583  1.00  6.050          O  
ATOM     24  CB  LYS A   2      -0.083 -10.917 -23.986  1.00 10.020          C  
ATOM     25  CG  LYS A   2      -1.121 -10.967 -22.873  1.00 10.020          C  
ATOM     26  CD  LYS A   2      -0.743 -11.902 -21.725  1.00 10.020          C  
ATOM     27  CE  LYS A   2      -1.736 -11.737 -20.548  1.00 10.020          C  
ATOM     28  NZ  LYS A   2      -3.133 -12.125 -20.925  1.00 10.020          N  
ATOM     29  H   LYS A   2       1.388 -10.574 -26.000  1.00  9.200          H  
ATOM     30  HA  LYS A   2      -1.429 -10.488 -25.599  1.00  8.340          H  
ATOM     31 1HB  LYS A   2       0.118 -11.937 -24.309  1.00 12.020          H  
ATOM     32 2HB  LYS A   2       0.839 -10.515 -23.566  1.00 12.020          H  
ATOM     33 1HG  LYS A   2      -1.221  -9.975 -22.451  1.00 12.020          H  
ATOM     34 2HG  LYS A   2      -2.078 -11.264 -23.290  1.00 12.020          H  
ATOM     35 1HD  LYS A   2      -0.755 -12.938 -22.067  1.00 12.020          H  
ATOM     36 2HD  LYS A   2       0.261 -11.661 -21.376  1.00 12.020          H  
ATOM     37 1HE  LYS A   2      -1.412 -12.351 -19.711  1.00 12.020          H  
ATOM     38 2HE  LYS A   2      -1.739 -10.688 -20.239  1.00 12.020          H  
ATOM     39 1HZ  LYS A   2      -3.784 -11.980 -20.124  1.00 12.020          H  
ATOM     40 2HZ  LYS A   2      -3.434 -11.547 -21.684  1.00 12.020          H  
ATOM     41 3HZ  LYS A   2      -3.161 -13.089 -21.204  1.00 12.020          H  
ATOM     42  N   LYS A   3      -2.093  -8.323 -24.595  1.00  5.650          N  
ATOM     43  CA  LYS A   3      -2.522  -7.011 -24.128  1.00  5.080          C  
ATOM     44  C   LYS A   3      -2.425  -6.946 -22.611  1.00  4.730          C  
ATOM     45  O   LYS A   3      -2.544  -7.965 -21.933  1.00  5.030          O  
ATOM     46  CB  LYS A   3      -3.944  -6.701 -24.592  1.00  7.340          C  
ATOM     47  CG  LYS A   3      -4.084  -6.549 -26.105  1.00  7.340          C  
ATOM     48  CD  LYS A   3      -5.516  -6.198 -26.505  1.00  7.340          C  
ATOM     49  CE  LYS A   3      -5.651  -6.032 -28.019  1.00  7.340          C  
ATOM     50  NZ  LYS A   3      -7.047  -5.693 -28.422  1.00  7.340          N  
ATOM     51  H   LYS A   3      -2.785  -9.031 -24.784  1.00  6.780          H  
ATOM     52  HA  LYS A   3      -1.849  -6.258 -24.539  1.00  6.100          H  
ATOM     53 1HB  LYS A   3      -4.610  -7.500 -24.268  1.00  8.810          H  
ATOM     54 2HB  LYS A   3      -4.286  -5.781 -24.118  1.00  8.810          H  
ATOM     55 1HG  LYS A   3      -3.412  -5.762 -26.449  1.00  8.810          H  
ATOM     56 2HG  LYS A   3      -3.791  -7.481 -26.590  1.00  8.810          H  
ATOM     57 1HD  LYS A   3      -6.191  -6.988 -26.174  1.00  8.810          H  
ATOM     58 2HD  LYS A   3      -5.811  -5.266 -26.022  1.00  8.810          H  
ATOM     59 1HE  LYS A   3      -4.985  -5.236 -28.351  1.00  8.810          H  
ATOM     60 2HE  LYS A   3      -5.359  -6.962 -28.507  1.00  8.810          H  
ATOM     61 1HZ  LYS A   3      -7.093  -5.592 -29.427  1.00  8.810          H  
ATOM     62 2HZ  LYS A   3      -7.674  -6.430 -28.130  1.00  8.810          H  
ATOM     63 3HZ  LYS A   3      -7.324  -4.825 -27.985  1.00  8.810          H  
ATOM     64  N   ALA A   4      -2.276  -5.742 -22.075  1.00  4.430          N  
ATOM     65  CA  ALA A   4      -2.176  -5.567 -20.633  1.00  4.280          C  
ATOM     66  C   ALA A   4      -3.428  -6.088 -19.894  1.00  3.650          C  
ATOM     67  O   ALA A   4      -4.534  -5.970 -20.423  1.00  3.270          O  
ATOM     68  CB  ALA A   4      -1.996  -4.105 -20.285  1.00  6.050          C  
ATOM     69  H   ALA A   4      -2.202  -4.941 -22.684  1.00  5.320          H  
ATOM     70  HA  ALA A   4      -1.288  -6.089 -20.324  1.00  5.140          H  
ATOM     71 1HB  ALA A   4      -1.898  -4.016 -19.221  1.00  7.260          H  
ATOM     72 2HB  ALA A   4      -1.103  -3.709 -20.769  1.00  7.260          H  
ATOM     73 3HB  ALA A   4      -2.867  -3.541 -20.608  1.00  7.260          H  
ATOM     74  N   PRO A   5      -3.264  -6.644 -18.667  1.00  3.830          N  
ATOM     75  CA  PRO A   5      -4.290  -7.094 -17.739  1.00  3.570          C  
ATOM     76  C   PRO A   5      -5.176  -5.939 -17.334  1.00  2.920          C  
ATOM     77  O   PRO A   5      -4.825  -4.776 -17.531  1.00  2.980          O  
ATOM     78  CB  PRO A   5      -3.476  -7.554 -16.516  1.00  5.350          C  
ATOM     79  CG  PRO A   5      -2.139  -7.893 -17.044  1.00  5.350          C  
ATOM     80  CD  PRO A   5      -1.900  -6.948 -18.178  1.00  5.350          C  
ATOM     81  HA  PRO A   5      -4.873  -7.909 -18.181  1.00  4.280          H  
ATOM     82 1HB  PRO A   5      -3.461  -6.769 -15.749  1.00  6.430          H  
ATOM     83 2HB  PRO A   5      -3.954  -8.421 -16.060  1.00  6.430          H  
ATOM     84 1HG  PRO A   5      -1.391  -7.783 -16.245  1.00  6.430          H  
ATOM     85 2HG  PRO A   5      -2.112  -8.948 -17.355  1.00  6.430          H  
ATOM     86 1HD  PRO A   5      -1.411  -6.044 -17.843  1.00  6.430          H  
ATOM     87 2HD  PRO A   5      -1.314  -7.538 -18.895  1.00  6.430          H  
ATOM     88  N   THR A   6      -6.354  -6.242 -16.851  1.00  2.710          N  
ATOM     89  CA  THR A   6      -7.185  -5.169 -16.386  1.00  2.410          C  
ATOM     90  C   THR A   6      -6.727  -4.792 -14.987  1.00  2.220          C  
ATOM     91  O   THR A   6      -6.681  -3.611 -14.645  1.00  2.260          O  
ATOM     92  CB  THR A   6      -8.654  -5.574 -16.403  1.00  3.490          C  
ATOM     93  OG1 THR A   6      -8.845  -6.739 -15.585  1.00  3.490          O  
ATOM     94  CG2 THR A   6      -9.068  -5.887 -17.821  1.00  3.490          C  
ATOM     95  H   THR A   6      -6.647  -7.210 -16.715  1.00  3.250          H  
ATOM     96  HA  THR A   6      -7.061  -4.305 -17.039  1.00  2.890          H  
ATOM     97  HB  THR A   6      -9.248  -4.762 -16.021  1.00  4.190          H  
ATOM     98  HG1 THR A   6      -8.797  -6.498 -14.655  1.00  4.190          H  
ATOM     99 1HG2 THR A   6     -10.118  -6.175 -17.837  1.00  4.190          H  
ATOM    100 2HG2 THR A   6      -8.920  -5.002 -18.442  1.00  4.190          H  
ATOM    101 3HG2 THR A   6      -8.465  -6.706 -18.211  1.00  4.190          H  
ATOM    102  N   VAL A   7      -6.387  -5.781 -14.158  1.00  2.070          N  
ATOM    103  CA  VAL A   7      -5.986  -5.411 -12.797  1.00  1.910          C  
ATOM    104  C   VAL A   7      -4.768  -6.183 -12.294  1.00  1.790          C  
ATOM    105  O   VAL A   7      -4.683  -7.407 -12.453  1.00  1.810          O  
ATOM    106  CB  VAL A   7      -7.128  -5.598 -11.769  1.00  2.740          C  
ATOM    107  CG1 VAL A   7      -6.659  -5.093 -10.379  1.00  2.740          C  
ATOM    108  CG2 VAL A   7      -8.410  -4.914 -12.231  1.00  2.740          C  
ATOM    109  H   VAL A   7      -6.406  -6.751 -14.504  1.00  2.480          H  
ATOM    110  HA  VAL A   7      -5.719  -4.358 -12.798  1.00  2.290          H  
ATOM    111  HB  VAL A   7      -7.321  -6.617 -11.652  1.00  3.290          H  
ATOM    112 1HG1 VAL A   7      -7.423  -5.240  -9.683  1.00  3.290          H  
ATOM    113 2HG1 VAL A   7      -5.792  -5.624 -10.027  1.00  3.290          H  
ATOM    114 3HG1 VAL A   7      -6.428  -4.028 -10.433  1.00  3.290          H  
ATOM    115 1HG2 VAL A   7      -9.173  -5.080 -11.491  1.00  3.290          H  
ATOM    116 2HG2 VAL A   7      -8.258  -3.879 -12.351  1.00  3.290          H  
ATOM    117 3HG2 VAL A   7      -8.737  -5.326 -13.167  1.00  3.290          H  
ATOM    118  N   SER A   8      -3.856  -5.463 -11.649  1.00  1.700          N  
ATOM    119  CA  SER A   8      -2.731  -6.101 -10.995  1.00  1.590          C  
ATOM    120  C   SER A   8      -2.835  -5.918  -9.489  1.00  1.440          C  
ATOM    121  O   SER A   8      -3.338  -4.896  -9.003  1.00  1.490          O  
ATOM    122  CB  SER A   8      -1.418  -5.498 -11.451  1.00  2.270          C  
ATOM    123  OG  SER A   8      -1.322  -4.187 -11.096  1.00  2.270          O  
ATOM    124  H   SER A   8      -3.972  -4.447 -11.582  1.00  2.040          H  
ATOM    125  HA  SER A   8      -2.742  -7.162 -11.219  1.00  1.910          H  
ATOM    126 1HB  SER A   8      -0.586  -6.051 -11.017  1.00  2.720          H  
ATOM    127 2HB  SER A   8      -1.345  -5.566 -12.527  1.00  2.720          H  
ATOM    128  HG  SER A   8      -0.456  -3.896 -11.390  1.00  2.720          H  
ATOM    129  N   VAL A   9      -2.309  -6.888  -8.757  1.00  1.320          N  
ATOM    130  CA  VAL A   9      -2.208  -6.774  -7.311  1.00  1.210          C  
ATOM    131  C   VAL A   9      -0.769  -6.858  -6.890  1.00  1.090          C  
ATOM    132  O   VAL A   9      -0.022  -7.719  -7.361  1.00  1.110          O  
ATOM    133  CB  VAL A   9      -3.060  -7.826  -6.557  1.00  1.740          C  
ATOM    134  CG1 VAL A   9      -2.727  -9.204  -6.990  1.00  1.740          C  
ATOM    135  CG2 VAL A   9      -2.808  -7.693  -4.994  1.00  1.740          C  
ATOM    136  H   VAL A   9      -1.980  -7.724  -9.251  1.00  1.580          H  
ATOM    137  HA  VAL A   9      -2.579  -5.796  -7.023  1.00  1.450          H  
ATOM    138  HB  VAL A   9      -4.103  -7.656  -6.791  1.00  2.090          H  
ATOM    139 1HG1 VAL A   9      -3.350  -9.910  -6.467  1.00  2.090          H  
ATOM    140 2HG1 VAL A   9      -2.900  -9.301  -8.061  1.00  2.090          H  
ATOM    141 3HG1 VAL A   9      -1.694  -9.414  -6.771  1.00  2.090          H  
ATOM    142 1HG2 VAL A   9      -3.420  -8.404  -4.469  1.00  2.090          H  
ATOM    143 2HG2 VAL A   9      -1.766  -7.893  -4.756  1.00  2.090          H  
ATOM    144 3HG2 VAL A   9      -3.057  -6.693  -4.648  1.00  2.090          H  
ATOM    145  N   ILE A  10      -0.392  -5.935  -6.026  1.00  1.040          N  
ATOM    146  CA  ILE A  10       0.953  -5.866  -5.522  1.00  1.010          C  
ATOM    147  C   ILE A  10       1.023  -6.365  -4.090  1.00  0.970          C  
ATOM    148  O   ILE A  10       0.325  -5.849  -3.211  1.00  0.960          O  
ATOM    149  CB  ILE A  10       1.466  -4.426  -5.636  1.00  1.430          C  
ATOM    150  CG1 ILE A  10       1.443  -4.010  -7.136  1.00  1.430          C  
ATOM    151  CG2 ILE A  10       2.854  -4.362  -5.084  1.00  1.430          C  
ATOM    152  CD1 ILE A  10       1.663  -2.560  -7.368  1.00  1.430          C  
ATOM    153  H   ILE A  10      -1.092  -5.251  -5.720  1.00  1.250          H  
ATOM    154  HA  ILE A  10       1.587  -6.501  -6.134  1.00  1.210          H  
ATOM    155  HB  ILE A  10       0.809  -3.746  -5.090  1.00  1.710          H  
ATOM    156 1HG1 ILE A  10       2.208  -4.572  -7.667  1.00  1.710          H  
ATOM    157 2HG1 ILE A  10       0.474  -4.262  -7.566  1.00  1.710          H  
ATOM    158 1HG2 ILE A  10       3.257  -3.375  -5.172  1.00  1.710          H  
ATOM    159 2HG2 ILE A  10       2.869  -4.650  -4.033  1.00  1.710          H  
ATOM    160 3HG2 ILE A  10       3.447  -5.051  -5.660  1.00  1.710          H  
ATOM    161 1HD1 ILE A  10       1.621  -2.361  -8.436  1.00  1.710          H  
ATOM    162 2HD1 ILE A  10       0.892  -2.003  -6.867  1.00  1.710          H  
ATOM    163 3HD1 ILE A  10       2.614  -2.250  -6.981  1.00  1.710          H  
ATOM    164  N   VAL A  11       1.873  -7.375  -3.872  1.00  1.020          N  
ATOM    165  CA  VAL A  11       2.025  -8.000  -2.573  1.00  1.060          C  
ATOM    166  C   VAL A  11       3.383  -7.734  -1.934  1.00  1.170          C  
ATOM    167  O   VAL A  11       4.437  -8.082  -2.469  1.00  1.260          O  
ATOM    168  CB  VAL A  11       1.785  -9.527  -2.684  1.00  1.470          C  
ATOM    169  CG1 VAL A  11       1.973 -10.235  -1.298  1.00  1.470          C  
ATOM    170  CG2 VAL A  11       0.384  -9.770  -3.207  1.00  1.470          C  
ATOM    171  H   VAL A  11       2.411  -7.727  -4.659  1.00  1.220          H  
ATOM    172  HA  VAL A  11       1.274  -7.600  -1.935  1.00  1.270          H  
ATOM    173  HB  VAL A  11       2.496  -9.940  -3.372  1.00  1.760          H  
ATOM    174 1HG1 VAL A  11       1.799 -11.305  -1.412  1.00  1.760          H  
ATOM    175 2HG1 VAL A  11       2.983 -10.076  -0.918  1.00  1.760          H  
ATOM    176 3HG1 VAL A  11       1.252  -9.824  -0.591  1.00  1.760          H  
ATOM    177 1HG2 VAL A  11       0.223 -10.838  -3.302  1.00  1.760          H  
ATOM    178 2HG2 VAL A  11      -0.337  -9.342  -2.506  1.00  1.760          H  
ATOM    179 3HG2 VAL A  11       0.267  -9.297  -4.182  1.00  1.760          H  
ATOM    180  N   ALA A  12       3.342  -7.130  -0.760  1.00  1.220          N  
ATOM    181  CA  ALA A  12       4.591  -6.865  -0.039  1.00  1.400          C  
ATOM    182  C   ALA A  12       5.002  -8.114   0.735  1.00  1.500          C  
ATOM    183  O   ALA A  12       4.207  -8.640   1.520  1.00  1.600          O  
ATOM    184  CB  ALA A  12       4.443  -5.691   0.912  1.00  1.890          C  
ATOM    185  H   ALA A  12       2.407  -6.864  -0.423  1.00  1.460          H  
ATOM    186  HA  ALA A  12       5.370  -6.641  -0.768  1.00  1.680          H  
ATOM    187 1HB  ALA A  12       5.389  -5.523   1.417  1.00  2.270          H  
ATOM    188 2HB  ALA A  12       4.158  -4.795   0.360  1.00  2.270          H  
ATOM    189 3HB  ALA A  12       3.676  -5.911   1.647  1.00  2.270          H  
ATOM    190  N   ALA A  13       6.248  -8.575   0.586  1.00  1.520          N  
ATOM    191  CA  ALA A  13       6.642  -9.780   1.308  1.00  1.640          C  
ATOM    192  C   ALA A  13       8.072  -9.718   1.833  1.00  1.820          C  
ATOM    193  O   ALA A  13       8.985  -9.252   1.142  1.00  1.840          O  
ATOM    194  CB  ALA A  13       6.499 -10.970   0.380  1.00  2.250          C  
ATOM    195  H   ALA A  13       6.909  -8.156  -0.075  1.00  1.820          H  
ATOM    196  HA  ALA A  13       5.980  -9.895   2.156  1.00  1.970          H  
ATOM    197 1HB  ALA A  13       6.758 -11.858   0.903  1.00  2.700          H  
ATOM    198 2HB  ALA A  13       5.470 -11.036   0.025  1.00  2.700          H  
ATOM    199 3HB  ALA A  13       7.172 -10.840  -0.466  1.00  2.700          H  
ATOM    200  N   PHE A  14       8.273 -10.265   3.036  1.00  1.990          N  
ATOM    201  CA  PHE A  14       9.587 -10.330   3.672  1.00  2.190          C  
ATOM    202  C   PHE A  14       9.599 -11.015   5.044  1.00  2.390          C  
ATOM    203  O   PHE A  14       9.065 -10.511   6.017  1.00  2.410          O  
ATOM    204  CB  PHE A  14      10.159  -8.891   3.812  1.00  2.990          C  
ATOM    205  CG  PHE A  14       9.231  -7.874   4.536  1.00  2.990          C  
ATOM    206  CD1 PHE A  14       9.288  -7.656   5.907  1.00  2.990          C  
ATOM    207  CD2 PHE A  14       8.296  -7.128   3.807  1.00  2.990          C  
ATOM    208  CE1 PHE A  14       8.436  -6.753   6.517  1.00  2.990          C  
ATOM    209  CE2 PHE A  14       7.461  -6.243   4.410  1.00  2.990          C  
ATOM    210  CZ  PHE A  14       7.520  -6.048   5.766  1.00  2.990          C  
ATOM    211  H   PHE A  14       7.456 -10.577   3.563  1.00  2.390          H  
ATOM    212  HA  PHE A  14      10.232 -10.893   3.014  1.00  2.630          H  
ATOM    213 1HB  PHE A  14      11.081  -8.945   4.387  1.00  3.580          H  
ATOM    214 2HB  PHE A  14      10.432  -8.488   2.851  1.00  3.580          H  
ATOM    215  HD1 PHE A  14      10.005  -8.218   6.507  1.00  3.580          H  
ATOM    216  HD2 PHE A  14       8.231  -7.254   2.733  1.00  3.580          H  
ATOM    217  HE1 PHE A  14       8.489  -6.602   7.595  1.00  3.580          H  
ATOM    218  HE2 PHE A  14       6.756  -5.696   3.810  1.00  3.580          H  
ATOM    219  HZ  PHE A  14       6.847  -5.338   6.245  1.00  3.580          H  
ATOM    220  N   ASN A  15      10.319 -12.153   5.129  1.00  2.550          N  
ATOM    221  CA  ASN A  15      10.450 -12.944   6.363  1.00  2.770          C  
ATOM    222  C   ASN A  15       9.069 -13.342   6.879  1.00  2.740          C  
ATOM    223  O   ASN A  15       8.760 -13.280   8.070  1.00  2.830          O  
ATOM    224  CB  ASN A  15      11.261 -12.178   7.391  1.00  3.790          C  
ATOM    225  CG  ASN A  15      12.661 -11.865   6.871  1.00  3.790          C  
ATOM    226  OD1 ASN A  15      13.315 -12.702   6.212  1.00  3.790          O  
ATOM    227  ND2 ASN A  15      13.123 -10.676   7.159  1.00  3.790          N  
ATOM    228  H   ASN A  15      10.737 -12.541   4.286  1.00  3.060          H  
ATOM    229  HA  ASN A  15      10.981 -13.870   6.132  1.00  3.320          H  
ATOM    230 1HB  ASN A  15      10.761 -11.251   7.665  1.00  4.550          H  
ATOM    231 2HB  ASN A  15      11.351 -12.779   8.296  1.00  4.550          H  
ATOM    232 1HD2 ASN A  15      14.035 -10.398   6.857  1.00  4.550          H  
ATOM    233 2HD2 ASN A  15      12.562 -10.040   7.695  1.00  4.550          H  
ATOM    234  N   GLN A  16       8.238 -13.723   5.917  1.00  2.650          N  
ATOM    235  CA  GLN A  16       6.855 -14.130   6.079  1.00  2.660          C  
ATOM    236  C   GLN A  16       6.536 -15.434   5.337  1.00  2.670          C  
ATOM    237  O   GLN A  16       5.416 -15.617   4.861  1.00  2.700          O  
ATOM    238  CB  GLN A  16       5.976 -12.981   5.559  1.00  3.720          C  
ATOM    239  CG  GLN A  16       6.056 -11.703   6.385  1.00  3.720          C  
ATOM    240  CD  GLN A  16       5.542 -10.505   5.646  1.00  3.720          C  
ATOM    241  OE1 GLN A  16       5.929 -10.271   4.496  1.00  3.720          O  
ATOM    242  NE2 GLN A  16       4.689  -9.710   6.260  1.00  3.720          N  
ATOM    243  H   GLN A  16       8.644 -13.740   4.991  1.00  3.180          H  
ATOM    244  HA  GLN A  16       6.664 -14.280   7.141  1.00  3.190          H  
ATOM    245 1HB  GLN A  16       6.267 -12.735   4.543  1.00  4.460          H  
ATOM    246 2HB  GLN A  16       4.935 -13.286   5.539  1.00  4.460          H  
ATOM    247 1HG  GLN A  16       5.399 -11.841   7.247  1.00  4.460          H  
ATOM    248 2HG  GLN A  16       7.042 -11.509   6.727  1.00  4.460          H  
ATOM    249 1HE2 GLN A  16       4.347  -8.901   5.802  1.00  4.460          H  
ATOM    250 2HE2 GLN A  16       4.346  -9.917   7.209  1.00  4.460          H  
ATOM    251  N   GLU A  17       7.455 -16.393   5.279  1.00  2.710          N  
ATOM    252  CA  GLU A  17       7.202 -17.613   4.499  1.00  2.760          C  
ATOM    253  C   GLU A  17       5.986 -18.419   4.982  1.00  2.790          C  
ATOM    254  O   GLU A  17       5.411 -19.202   4.227  1.00  2.850          O  
ATOM    255  CB  GLU A  17       8.459 -18.498   4.490  1.00  3.840          C  
ATOM    256  CG  GLU A  17       8.866 -19.101   5.846  1.00  3.840          C  
ATOM    257  CD  GLU A  17       9.702 -18.180   6.695  1.00  3.840          C  
ATOM    258  OE1 GLU A  17       9.749 -17.005   6.400  1.00  3.840          O  
ATOM    259  OE2 GLU A  17      10.274 -18.644   7.654  1.00  3.840          O  
ATOM    260  H   GLU A  17       8.369 -16.285   5.732  1.00  3.250          H  
ATOM    261  HA  GLU A  17       7.007 -17.320   3.470  1.00  3.310          H  
ATOM    262 1HB  GLU A  17       8.321 -19.320   3.788  1.00  4.610          H  
ATOM    263 2HB  GLU A  17       9.303 -17.910   4.128  1.00  4.610          H  
ATOM    264 1HG  GLU A  17       7.998 -19.405   6.393  1.00  4.610          H  
ATOM    265 2HG  GLU A  17       9.446 -19.999   5.643  1.00  4.610          H  
ATOM    266  N   LYS A  18       5.574 -18.200   6.230  1.00  2.790          N  
ATOM    267  CA  LYS A  18       4.441 -18.892   6.833  1.00  2.880          C  
ATOM    268  C   LYS A  18       3.119 -18.171   6.576  1.00  2.720          C  
ATOM    269  O   LYS A  18       2.050 -18.675   6.929  1.00  2.800          O  
ATOM    270  CB  LYS A  18       4.664 -19.009   8.338  1.00  4.000          C  
ATOM    271  CG  LYS A  18       5.848 -19.869   8.720  1.00  4.000          C  
ATOM    272  CD  LYS A  18       6.062 -19.890  10.214  1.00  4.000          C  
ATOM    273  CE  LYS A  18       7.291 -20.719  10.593  1.00  4.000          C  
ATOM    274  NZ  LYS A  18       7.565 -20.635  12.036  1.00  4.000          N  
ATOM    275  H   LYS A  18       6.102 -17.536   6.777  1.00  3.350          H  
ATOM    276  HA  LYS A  18       4.373 -19.890   6.399  1.00  3.460          H  
ATOM    277 1HB  LYS A  18       4.821 -18.019   8.755  1.00  4.800          H  
ATOM    278 2HB  LYS A  18       3.772 -19.423   8.808  1.00  4.800          H  
ATOM    279 1HG  LYS A  18       5.695 -20.886   8.356  1.00  4.800          H  
ATOM    280 2HG  LYS A  18       6.741 -19.471   8.263  1.00  4.800          H  
ATOM    281 1HD  LYS A  18       6.206 -18.871  10.583  1.00  4.800          H  
ATOM    282 2HD  LYS A  18       5.189 -20.312  10.715  1.00  4.800          H  
ATOM    283 1HE  LYS A  18       7.121 -21.761  10.330  1.00  4.800          H  
ATOM    284 2HE  LYS A  18       8.160 -20.349  10.046  1.00  4.800          H  
ATOM    285 1HZ  LYS A  18       8.383 -21.192  12.286  1.00  4.800          H  
ATOM    286 2HZ  LYS A  18       7.707 -19.662  12.323  1.00  4.800          H  
ATOM    287 3HZ  LYS A  18       6.763 -20.957  12.582  1.00  4.800          H  
ATOM    288  N   TYR A  19       3.194 -16.978   5.992  1.00  2.590          N  
ATOM    289  CA  TYR A  19       2.019 -16.153   5.756  1.00  2.470          C  
ATOM    290  C   TYR A  19       1.800 -15.831   4.272  1.00  2.340          C  
ATOM    291  O   TYR A  19       0.654 -15.770   3.808  1.00  2.280          O  
ATOM    292  CB  TYR A  19       2.147 -14.896   6.583  1.00  3.510          C  
ATOM    293  CG  TYR A  19       2.319 -15.205   8.045  1.00  3.510          C  
ATOM    294  CD1 TYR A  19       3.585 -15.155   8.607  1.00  3.510          C  
ATOM    295  CD2 TYR A  19       1.226 -15.564   8.821  1.00  3.510          C  
ATOM    296  CE1 TYR A  19       3.760 -15.468   9.933  1.00  3.510          C  
ATOM    297  CE2 TYR A  19       1.405 -15.877  10.147  1.00  3.510          C  
ATOM    298  CZ  TYR A  19       2.665 -15.833  10.699  1.00  3.510          C  
ATOM    299  OH  TYR A  19       2.841 -16.151  12.013  1.00  3.510          O  
ATOM    300  H   TYR A  19       4.105 -16.632   5.705  1.00  3.110          H  
ATOM    301  HA  TYR A  19       1.142 -16.699   6.099  1.00  2.960          H  
ATOM    302 1HB  TYR A  19       2.991 -14.303   6.243  1.00  4.210          H  
ATOM    303 2HB  TYR A  19       1.263 -14.313   6.471  1.00  4.210          H  
ATOM    304  HD1 TYR A  19       4.436 -14.874   7.996  1.00  4.210          H  
ATOM    305  HD2 TYR A  19       0.231 -15.605   8.379  1.00  4.210          H  
ATOM    306  HE1 TYR A  19       4.754 -15.432  10.377  1.00  4.210          H  
ATOM    307  HE2 TYR A  19       0.551 -16.163  10.762  1.00  4.210          H  
ATOM    308  HH  TYR A  19       3.774 -16.055  12.235  1.00  4.210          H  
ATOM    309  N   ILE A  20       2.898 -15.774   3.504  1.00  2.320          N  
ATOM    310  CA  ILE A  20       2.873 -15.431   2.080  1.00  2.200          C  
ATOM    311  C   ILE A  20       1.966 -16.390   1.347  1.00  2.180          C  
ATOM    312  O   ILE A  20       1.197 -15.980   0.474  1.00  2.060          O  
ATOM    313  CB  ILE A  20       4.321 -15.508   1.492  1.00  3.130          C  
ATOM    314  CG1 ILE A  20       5.141 -14.355   2.031  1.00  3.130          C  
ATOM    315  CG2 ILE A  20       4.319 -15.519  -0.018  1.00  3.130          C  
ATOM    316  CD1 ILE A  20       6.620 -14.484   1.839  1.00  3.130          C  
ATOM    317  H   ILE A  20       3.798 -15.877   3.961  1.00  2.780          H  
ATOM    318  HA  ILE A  20       2.484 -14.429   1.959  1.00  2.640          H  
ATOM    319  HB  ILE A  20       4.794 -16.422   1.848  1.00  3.750          H  
ATOM    320 1HG1 ILE A  20       4.832 -13.453   1.519  1.00  3.750          H  
ATOM    321 2HG1 ILE A  20       4.921 -14.239   3.064  1.00  3.750          H  
ATOM    322 1HG2 ILE A  20       5.324 -15.592  -0.405  1.00  3.750          H  
ATOM    323 2HG2 ILE A  20       3.764 -16.377  -0.365  1.00  3.750          H  
ATOM    324 3HG2 ILE A  20       3.858 -14.601  -0.376  1.00  3.750          H  
ATOM    325 1HD1 ILE A  20       7.099 -13.610   2.265  1.00  3.750          H  
ATOM    326 2HD1 ILE A  20       6.983 -15.363   2.348  1.00  3.750          H  
ATOM    327 3HD1 ILE A  20       6.876 -14.555   0.792  1.00  3.750          H  
ATOM    328  N   GLY A  21       2.050 -17.668   1.678  1.00  2.300          N  
ATOM    329  CA  GLY A  21       1.219 -18.663   1.036  1.00  2.330          C  
ATOM    330  C   GLY A  21      -0.286 -18.434   1.184  1.00  2.260          C  
ATOM    331  O   GLY A  21      -1.047 -18.760   0.267  1.00  2.270          O  
ATOM    332  H   GLY A  21       2.714 -17.943   2.393  1.00  2.760          H  
ATOM    333 1HA  GLY A  21       1.453 -18.656  -0.010  1.00  2.800          H  
ATOM    334 2HA  GLY A  21       1.480 -19.650   1.418  1.00  2.800          H  
ATOM    335  N   ARG A  22      -0.739 -17.862   2.309  1.00  2.230          N  
ATOM    336  CA  ARG A  22      -2.163 -17.645   2.500  1.00  2.190          C  
ATOM    337  C   ARG A  22      -2.612 -16.487   1.638  1.00  1.970          C  
ATOM    338  O   ARG A  22      -3.639 -16.570   0.948  1.00  1.880          O  
ATOM    339  CB  ARG A  22      -2.458 -17.349   3.970  1.00  3.080          C  
ATOM    340  CG  ARG A  22      -3.931 -17.061   4.363  1.00  3.080          C  
ATOM    341  CD  ARG A  22      -4.847 -18.205   4.117  1.00  3.080          C  
ATOM    342  NE  ARG A  22      -6.170 -17.957   4.700  1.00  3.080          N  
ATOM    343  CZ  ARG A  22      -7.300 -18.651   4.428  1.00  3.080          C  
ATOM    344  NH1 ARG A  22      -7.287 -19.646   3.566  1.00  3.080          N  
ATOM    345  NH2 ARG A  22      -8.430 -18.321   5.034  1.00  3.080          N  
ATOM    346  H   ARG A  22      -0.102 -17.533   3.036  1.00  2.680          H  
ATOM    347  HA  ARG A  22      -2.697 -18.544   2.195  1.00  2.630          H  
ATOM    348 1HB  ARG A  22      -2.115 -18.185   4.576  1.00  3.700          H  
ATOM    349 2HB  ARG A  22      -1.875 -16.477   4.274  1.00  3.700          H  
ATOM    350 1HG  ARG A  22      -3.975 -16.818   5.422  1.00  3.700          H  
ATOM    351 2HG  ARG A  22      -4.296 -16.207   3.788  1.00  3.700          H  
ATOM    352 1HD  ARG A  22      -4.969 -18.333   3.041  1.00  3.700          H  
ATOM    353 2HD  ARG A  22      -4.436 -19.113   4.557  1.00  3.700          H  
ATOM    354  HE  ARG A  22      -6.244 -17.201   5.370  1.00  3.700          H  
ATOM    355 1HH1 ARG A  22      -6.433 -19.903   3.099  1.00  3.700          H  
ATOM    356 2HH1 ARG A  22      -8.138 -20.155   3.369  1.00  3.700          H  
ATOM    357 1HH2 ARG A  22      -8.447 -17.554   5.692  1.00  3.700          H  
ATOM    358 2HH2 ARG A  22      -9.282 -18.820   4.822  1.00  3.700          H  
ATOM    359  N   CYS A  23      -1.823 -15.416   1.654  1.00  1.890          N  
ATOM    360  CA  CYS A  23      -2.172 -14.240   0.877  1.00  1.670          C  
ATOM    361  C   CYS A  23      -2.214 -14.510  -0.609  1.00  1.590          C  
ATOM    362  O   CYS A  23      -3.209 -14.197  -1.272  1.00  1.530          O  
ATOM    363  CB  CYS A  23      -1.195 -13.103   1.115  1.00  2.430          C  
ATOM    364  SG  CYS A  23      -1.487 -11.655   0.074  1.00  2.430          S  
ATOM    365  H   CYS A  23      -0.979 -15.435   2.242  1.00  2.270          H  
ATOM    366  HA  CYS A  23      -3.154 -13.903   1.207  1.00  2.000          H  
ATOM    367 1HB  CYS A  23      -1.328 -12.777   2.142  1.00  2.910          H  
ATOM    368 2HB  CYS A  23      -0.163 -13.441   1.000  1.00  2.910          H  
ATOM    369  HG  CYS A  23      -0.975 -10.764   0.949  1.00  2.910          H  
ATOM    370  N   ILE A  24      -1.160 -15.123  -1.139  1.00  1.650          N  
ATOM    371  CA  ILE A  24      -1.114 -15.300  -2.574  1.00  1.640          C  
ATOM    372  C   ILE A  24      -2.181 -16.241  -3.029  1.00  1.690          C  
ATOM    373  O   ILE A  24      -2.815 -15.970  -4.042  1.00  1.640          O  
ATOM    374  CB  ILE A  24       0.229 -15.780  -3.054  1.00  2.300          C  
ATOM    375  CG1 ILE A  24       1.210 -14.710  -2.770  1.00  2.300          C  
ATOM    376  CG2 ILE A  24       0.137 -16.008  -4.632  1.00  2.300          C  
ATOM    377  CD1 ILE A  24       2.534 -15.188  -2.862  1.00  2.300          C  
ATOM    378  H   ILE A  24      -0.373 -15.412  -0.544  1.00  1.980          H  
ATOM    379  HA  ILE A  24      -1.299 -14.336  -3.037  1.00  1.970          H  
ATOM    380  HB  ILE A  24       0.536 -16.687  -2.531  1.00  2.760          H  
ATOM    381 1HG1 ILE A  24       1.076 -13.884  -3.466  1.00  2.760          H  
ATOM    382 2HG1 ILE A  24       1.058 -14.339  -1.758  1.00  2.760          H  
ATOM    383 1HG2 ILE A  24       1.080 -16.300  -5.038  1.00  2.760          H  
ATOM    384 2HG2 ILE A  24      -0.586 -16.786  -4.869  1.00  2.760          H  
ATOM    385 3HG2 ILE A  24      -0.170 -15.080  -5.110  1.00  2.760          H  
ATOM    386 1HD1 ILE A  24       3.204 -14.387  -2.611  1.00  2.760          H  
ATOM    387 2HD1 ILE A  24       2.632 -15.987  -2.162  1.00  2.760          H  
ATOM    388 3HD1 ILE A  24       2.745 -15.557  -3.832  1.00  2.760          H  
ATOM    389  N   ARG A  25      -2.364 -17.376  -2.356  1.00  1.830          N  
ATOM    390  CA  ARG A  25      -3.406 -18.281  -2.798  1.00  1.900          C  
ATOM    391  C   ARG A  25      -4.784 -17.608  -2.752  1.00  1.780          C  
ATOM    392  O   ARG A  25      -5.595 -17.803  -3.664  1.00  1.790          O  
ATOM    393  CB  ARG A  25      -3.389 -19.569  -1.992  1.00  2.630          C  
ATOM    394  CG  ARG A  25      -2.214 -20.507  -2.343  1.00  2.630          C  
ATOM    395  CD  ARG A  25      -2.376 -21.877  -1.758  1.00  2.630          C  
ATOM    396  NE  ARG A  25      -2.238 -21.878  -0.299  1.00  2.630          N  
ATOM    397  CZ  ARG A  25      -1.073 -22.038   0.381  1.00  2.630          C  
ATOM    398  NH1 ARG A  25       0.065 -22.240  -0.262  1.00  2.630          N  
ATOM    399  NH2 ARG A  25      -1.079 -22.001   1.704  1.00  2.630          N  
ATOM    400  H   ARG A  25      -1.804 -17.607  -1.530  1.00  2.200          H  
ATOM    401  HA  ARG A  25      -3.194 -18.553  -3.829  1.00  2.280          H  
ATOM    402 1HB  ARG A  25      -3.318 -19.328  -0.929  1.00  3.160          H  
ATOM    403 2HB  ARG A  25      -4.318 -20.112  -2.146  1.00  3.160          H  
ATOM    404 1HG  ARG A  25      -2.133 -20.599  -3.425  1.00  3.160          H  
ATOM    405 2HG  ARG A  25      -1.297 -20.077  -1.949  1.00  3.160          H  
ATOM    406 1HD  ARG A  25      -3.373 -22.245  -1.999  1.00  3.160          H  
ATOM    407 2HD  ARG A  25      -1.640 -22.552  -2.183  1.00  3.160          H  
ATOM    408  HE  ARG A  25      -3.077 -21.729   0.245  1.00  3.160          H  
ATOM    409 1HH1 ARG A  25       0.078 -22.288  -1.269  1.00  3.160          H  
ATOM    410 2HH1 ARG A  25       0.923 -22.362   0.255  1.00  3.160          H  
ATOM    411 1HH2 ARG A  25      -1.946 -21.853   2.198  1.00  3.160          H  
ATOM    412 2HH2 ARG A  25      -0.222 -22.125   2.220  1.00  3.160          H  
ATOM    413  N   SER A  26      -5.070 -16.791  -1.718  1.00  1.670          N  
ATOM    414  CA  SER A  26      -6.377 -16.140  -1.676  1.00  1.570          C  
ATOM    415  C   SER A  26      -6.562 -15.158  -2.848  1.00  1.490          C  
ATOM    416  O   SER A  26      -7.685 -14.951  -3.312  1.00  1.560          O  
ATOM    417  CB  SER A  26      -6.561 -15.391  -0.376  1.00  2.240          C  
ATOM    418  OG  SER A  26      -5.806 -14.209  -0.345  1.00  2.240          O  
ATOM    419  H   SER A  26      -4.419 -16.669  -0.935  1.00  2.000          H  
ATOM    420  HA  SER A  26      -7.145 -16.909  -1.747  1.00  1.880          H  
ATOM    421 1HB  SER A  26      -7.599 -15.169  -0.239  1.00  2.690          H  
ATOM    422 2HB  SER A  26      -6.254 -16.033   0.446  1.00  2.690          H  
ATOM    423  HG  SER A  26      -4.870 -14.479  -0.274  1.00  2.690          H  
ATOM    424  N   LEU A  27      -5.454 -14.620  -3.388  1.00  1.410          N  
ATOM    425  CA  LEU A  27      -5.504 -13.733  -4.547  1.00  1.370          C  
ATOM    426  C   LEU A  27      -5.600 -14.507  -5.857  1.00  1.530          C  
ATOM    427  O   LEU A  27      -6.414 -14.207  -6.735  1.00  1.570          O  
ATOM    428  CB  LEU A  27      -4.227 -12.885  -4.600  1.00  1.930          C  
ATOM    429  CG  LEU A  27      -4.046 -11.853  -3.517  1.00  1.930          C  
ATOM    430  CD1 LEU A  27      -2.639 -11.318  -3.566  1.00  1.930          C  
ATOM    431  CD2 LEU A  27      -5.012 -10.740  -3.747  1.00  1.930          C  
ATOM    432  H   LEU A  27      -4.556 -14.774  -2.916  1.00  1.690          H  
ATOM    433  HA  LEU A  27      -6.376 -13.107  -4.447  1.00  1.640          H  
ATOM    434 1HB  LEU A  27      -3.374 -13.554  -4.545  1.00  2.320          H  
ATOM    435 2HB  LEU A  27      -4.189 -12.374  -5.560  1.00  2.320          H  
ATOM    436  HG  LEU A  27      -4.218 -12.294  -2.534  1.00  2.320          H  
ATOM    437 1HD1 LEU A  27      -2.518 -10.568  -2.785  1.00  2.320          H  
ATOM    438 2HD1 LEU A  27      -1.940 -12.130  -3.395  1.00  2.320          H  
ATOM    439 3HD1 LEU A  27      -2.438 -10.872  -4.528  1.00  2.320          H  
ATOM    440 1HD2 LEU A  27      -4.848 -10.027  -2.997  1.00  2.320          H  
ATOM    441 2HD2 LEU A  27      -4.846 -10.293  -4.716  1.00  2.320          H  
ATOM    442 3HD2 LEU A  27      -6.024 -11.092  -3.690  1.00  2.320          H  
ATOM    443  N   LEU A  28      -4.770 -15.526  -5.972  1.00  1.670          N  
ATOM    444  CA  LEU A  28      -4.629 -16.348  -7.152  1.00  1.860          C  
ATOM    445  C   LEU A  28      -5.931 -17.043  -7.500  1.00  1.940          C  
ATOM    446  O   LEU A  28      -6.279 -17.160  -8.674  1.00  2.070          O  
ATOM    447  CB  LEU A  28      -3.492 -17.347  -6.895  1.00  2.530          C  
ATOM    448  CG  LEU A  28      -3.046 -18.302  -8.011  1.00  2.530          C  
ATOM    449  CD1 LEU A  28      -2.565 -17.516  -9.245  1.00  2.530          C  
ATOM    450  CD2 LEU A  28      -1.911 -19.166  -7.441  1.00  2.530          C  
ATOM    451  H   LEU A  28      -4.153 -15.724  -5.190  1.00  2.000          H  
ATOM    452  HA  LEU A  28      -4.362 -15.702  -7.981  1.00  2.230          H  
ATOM    453 1HB  LEU A  28      -2.618 -16.779  -6.581  1.00  3.030          H  
ATOM    454 2HB  LEU A  28      -3.799 -17.966  -6.056  1.00  3.030          H  
ATOM    455  HG  LEU A  28      -3.881 -18.940  -8.314  1.00  3.030          H  
ATOM    456 1HD1 LEU A  28      -2.233 -18.217 -10.018  1.00  3.030          H  
ATOM    457 2HD1 LEU A  28      -3.376 -16.910  -9.643  1.00  3.030          H  
ATOM    458 3HD1 LEU A  28      -1.742 -16.873  -8.973  1.00  3.030          H  
ATOM    459 1HD2 LEU A  28      -1.567 -19.870  -8.206  1.00  3.030          H  
ATOM    460 2HD2 LEU A  28      -1.083 -18.532  -7.135  1.00  3.030          H  
ATOM    461 3HD2 LEU A  28      -2.278 -19.719  -6.575  1.00  3.030          H  
ATOM    462  N   ASN A  29      -6.676 -17.449  -6.473  1.00  1.870          N  
ATOM    463  CA  ASN A  29      -7.926 -18.165  -6.646  1.00  1.950          C  
ATOM    464  C   ASN A  29      -9.190 -17.285  -6.596  1.00  1.840          C  
ATOM    465  O   ASN A  29     -10.293 -17.806  -6.395  1.00  1.920          O  
ATOM    466  CB  ASN A  29      -7.999 -19.284  -5.631  1.00  2.700          C  
ATOM    467  CG  ASN A  29      -6.976 -20.370  -5.918  1.00  2.700          C  
ATOM    468  OD1 ASN A  29      -6.724 -20.736  -7.077  1.00  2.700          O  
ATOM    469  ND2 ASN A  29      -6.380 -20.892  -4.876  1.00  2.700          N  
ATOM    470  H   ASN A  29      -6.320 -17.323  -5.520  1.00  2.240          H  
ATOM    471  HA  ASN A  29      -7.911 -18.618  -7.638  1.00  2.340          H  
ATOM    472 1HB  ASN A  29      -7.815 -18.879  -4.633  1.00  3.240          H  
ATOM    473 2HB  ASN A  29      -8.994 -19.723  -5.632  1.00  3.240          H  
ATOM    474 1HD2 ASN A  29      -5.698 -21.613  -5.001  1.00  3.240          H  
ATOM    475 2HD2 ASN A  29      -6.608 -20.570  -3.956  1.00  3.240          H  
ATOM    476  N   GLN A  30      -9.051 -15.964  -6.784  1.00  1.760          N  
ATOM    477  CA  GLN A  30     -10.222 -15.082  -6.822  1.00  1.720          C  
ATOM    478  C   GLN A  30     -11.120 -15.374  -8.025  1.00  1.920          C  
ATOM    479  O   GLN A  30     -10.737 -16.031  -9.000  1.00  2.080          O  
ATOM    480  CB  GLN A  30      -9.859 -13.606  -6.821  1.00  2.420          C  
ATOM    481  CG  GLN A  30      -9.333 -13.008  -5.555  1.00  2.420          C  
ATOM    482  CD  GLN A  30      -9.091 -11.495  -5.719  1.00  2.420          C  
ATOM    483  OE1 GLN A  30     -10.056 -10.713  -5.663  1.00  2.420          O  
ATOM    484  NE2 GLN A  30      -7.842 -11.100  -5.970  1.00  2.420          N  
ATOM    485  H   GLN A  30      -8.118 -15.551  -6.904  1.00  2.110          H  
ATOM    486  HA  GLN A  30     -10.808 -15.272  -5.928  1.00  2.060          H  
ATOM    487 1HB  GLN A  30      -9.033 -13.535  -7.461  1.00  2.910          H  
ATOM    488 2HB  GLN A  30     -10.672 -12.997  -7.216  1.00  2.910          H  
ATOM    489 1HG  GLN A  30     -10.057 -13.146  -4.753  1.00  2.910          H  
ATOM    490 2HG  GLN A  30      -8.415 -13.493  -5.300  1.00  2.910          H  
ATOM    491 1HE2 GLN A  30      -7.619 -10.135  -6.111  1.00  2.910          H  
ATOM    492 2HE2 GLN A  30      -7.110 -11.788  -6.038  1.00  2.910          H  
ATOM    493  N   ASN A  31     -12.359 -14.889  -7.945  1.00  1.960          N  
ATOM    494  CA  ASN A  31     -13.380 -15.183  -8.948  1.00  2.180          C  
ATOM    495  C   ASN A  31     -13.239 -14.451 -10.285  1.00  2.270          C  
ATOM    496  O   ASN A  31     -14.032 -13.567 -10.620  1.00  2.460          O  
ATOM    497  CB  ASN A  31     -14.758 -14.902  -8.358  1.00  2.960          C  
ATOM    498  CG  ASN A  31     -15.897 -15.403  -9.208  1.00  2.960          C  
ATOM    499  OD1 ASN A  31     -15.720 -16.285 -10.059  1.00  2.960          O  
ATOM    500  ND2 ASN A  31     -17.074 -14.862  -8.982  1.00  2.960          N  
ATOM    501  H   ASN A  31     -12.620 -14.306  -7.144  1.00  2.350          H  
ATOM    502  HA  ASN A  31     -13.319 -16.249  -9.171  1.00  2.620          H  
ATOM    503 1HB  ASN A  31     -14.827 -15.366  -7.376  1.00  3.560          H  
ATOM    504 2HB  ASN A  31     -14.873 -13.827  -8.210  1.00  3.560          H  
ATOM    505 1HD2 ASN A  31     -17.871 -15.156  -9.512  1.00  3.560          H  
ATOM    506 2HD2 ASN A  31     -17.171 -14.155  -8.283  1.00  3.560          H  
ATOM    507  N   PHE A  32     -12.246 -14.865 -11.063  1.00  2.420          N  
ATOM    508  CA  PHE A  32     -12.004 -14.291 -12.380  1.00  2.570          C  
ATOM    509  C   PHE A  32     -11.188 -15.186 -13.326  1.00  2.660          C  
ATOM    510  O   PHE A  32     -10.524 -16.116 -12.874  1.00  2.660          O  
ATOM    511  CB  PHE A  32     -11.254 -12.972 -12.270  1.00  3.540          C  
ATOM    512  CG  PHE A  32      -9.954 -13.004 -11.478  1.00  3.540          C  
ATOM    513  CD1 PHE A  32      -8.791 -13.602 -11.954  1.00  3.540          C  
ATOM    514  CD2 PHE A  32      -9.867 -12.333 -10.306  1.00  3.540          C  
ATOM    515  CE1 PHE A  32      -7.624 -13.561 -11.257  1.00  3.540          C  
ATOM    516  CE2 PHE A  32      -8.678 -12.273  -9.629  1.00  3.540          C  
ATOM    517  CZ  PHE A  32      -7.568 -12.891 -10.090  1.00  3.540          C  
ATOM    518  H   PHE A  32     -11.624 -15.574 -10.662  1.00  2.900          H  
ATOM    519  HA  PHE A  32     -12.980 -14.088 -12.801  1.00  3.080          H  
ATOM    520 1HB  PHE A  32     -11.012 -12.644 -13.255  1.00  4.250          H  
ATOM    521 2HB  PHE A  32     -11.905 -12.217 -11.828  1.00  4.250          H  
ATOM    522  HD1 PHE A  32      -8.802 -14.117 -12.873  1.00  4.250          H  
ATOM    523  HD2 PHE A  32     -10.752 -11.829  -9.916  1.00  4.250          H  
ATOM    524  HE1 PHE A  32      -6.736 -14.055 -11.647  1.00  4.250          H  
ATOM    525  HE2 PHE A  32      -8.618 -11.728  -8.698  1.00  4.250          H  
ATOM    526  HZ  PHE A  32      -6.637 -12.844  -9.525  1.00  4.250          H  
ATOM    527  N   PRO A  33     -11.279 -14.976 -14.664  1.00  2.780          N  
ATOM    528  CA  PRO A  33     -10.374 -15.533 -15.661  1.00  2.850          C  
ATOM    529  C   PRO A  33      -8.962 -15.031 -15.363  1.00  2.730          C  
ATOM    530  O   PRO A  33      -8.770 -13.832 -15.185  1.00  2.690          O  
ATOM    531  CB  PRO A  33     -10.921 -14.932 -16.970  1.00  4.280          C  
ATOM    532  CG  PRO A  33     -12.386 -14.666 -16.687  1.00  4.280          C  
ATOM    533  CD  PRO A  33     -12.428 -14.232 -15.238  1.00  4.280          C  
ATOM    534  HA  PRO A  33     -10.422 -16.625 -15.652  1.00  3.420          H  
ATOM    535 1HB  PRO A  33     -10.366 -14.017 -17.232  1.00  5.130          H  
ATOM    536 2HB  PRO A  33     -10.760 -15.646 -17.798  1.00  5.130          H  
ATOM    537 1HG  PRO A  33     -12.763 -13.884 -17.372  1.00  5.130          H  
ATOM    538 2HG  PRO A  33     -12.984 -15.568 -16.877  1.00  5.130          H  
ATOM    539 1HD  PRO A  33     -12.284 -13.145 -15.151  1.00  5.130          H  
ATOM    540 2HD  PRO A  33     -13.387 -14.572 -14.826  1.00  5.130          H  
ATOM    541  N   LYS A  34      -7.961 -15.905 -15.431  1.00  2.710          N  
ATOM    542  CA  LYS A  34      -6.592 -15.477 -15.133  1.00  2.560          C  
ATOM    543  C   LYS A  34      -6.004 -14.580 -16.200  1.00  2.570          C  
ATOM    544  O   LYS A  34      -5.134 -13.757 -15.920  1.00  2.430          O  
ATOM    545  CB  LYS A  34      -5.652 -16.662 -14.908  1.00  3.640          C  
ATOM    546  CG  LYS A  34      -5.873 -17.421 -13.605  1.00  3.640          C  
ATOM    547  CD  LYS A  34      -4.846 -18.553 -13.444  1.00  3.640          C  
ATOM    548  CE  LYS A  34      -5.002 -19.279 -12.105  1.00  3.640          C  
ATOM    549  NZ  LYS A  34      -3.999 -20.376 -11.945  1.00  3.640          N  
ATOM    550  H   LYS A  34      -8.154 -16.875 -15.645  1.00  3.250          H  
ATOM    551  HA  LYS A  34      -6.617 -14.902 -14.209  1.00  3.070          H  
ATOM    552 1HB  LYS A  34      -5.761 -17.367 -15.733  1.00  4.370          H  
ATOM    553 2HB  LYS A  34      -4.620 -16.308 -14.919  1.00  4.370          H  
ATOM    554 1HG  LYS A  34      -5.781 -16.730 -12.764  1.00  4.370          H  
ATOM    555 2HG  LYS A  34      -6.879 -17.838 -13.594  1.00  4.370          H  
ATOM    556 1HD  LYS A  34      -4.969 -19.273 -14.254  1.00  4.370          H  
ATOM    557 2HD  LYS A  34      -3.835 -18.142 -13.499  1.00  4.370          H  
ATOM    558 1HE  LYS A  34      -4.870 -18.561 -11.292  1.00  4.370          H  
ATOM    559 2HE  LYS A  34      -6.002 -19.703 -12.041  1.00  4.370          H  
ATOM    560 1HZ  LYS A  34      -4.131 -20.823 -11.051  1.00  4.370          H  
ATOM    561 2HZ  LYS A  34      -4.107 -21.057 -12.679  1.00  4.370          H  
ATOM    562 3HZ  LYS A  34      -3.030 -19.994 -11.988  1.00  4.370          H  
ATOM    563  N   GLU A  35      -6.474 -14.712 -17.425  1.00  2.750          N  
ATOM    564  CA  GLU A  35      -5.934 -13.958 -18.536  1.00  2.810          C  
ATOM    565  C   GLU A  35      -5.959 -12.430 -18.352  1.00  2.720          C  
ATOM    566  O   GLU A  35      -5.152 -11.729 -18.979  1.00  2.720          O  
ATOM    567  CB  GLU A  35      -6.698 -14.330 -19.818  1.00  3.910          C  
ATOM    568  CG  GLU A  35      -6.491 -15.785 -20.331  1.00  3.910          C  
ATOM    569  CD  GLU A  35      -7.385 -16.841 -19.676  1.00  3.910          C  
ATOM    570  OE1 GLU A  35      -7.871 -16.608 -18.587  1.00  3.910          O  
ATOM    571  OE2 GLU A  35      -7.579 -17.870 -20.273  1.00  3.910          O  
ATOM    572  H   GLU A  35      -7.179 -15.426 -17.630  1.00  3.300          H  
ATOM    573  HA  GLU A  35      -4.895 -14.262 -18.657  1.00  3.370          H  
ATOM    574 1HB  GLU A  35      -7.767 -14.184 -19.649  1.00  4.690          H  
ATOM    575 2HB  GLU A  35      -6.406 -13.649 -20.618  1.00  4.690          H  
ATOM    576 1HG  GLU A  35      -6.671 -15.799 -21.406  1.00  4.690          H  
ATOM    577 2HG  GLU A  35      -5.449 -16.059 -20.169  1.00  4.690          H  
ATOM    578  N   ASP A  36      -6.885 -11.903 -17.535  1.00  2.660          N  
ATOM    579  CA  ASP A  36      -6.992 -10.456 -17.349  1.00  2.610          C  
ATOM    580  C   ASP A  36      -6.379  -9.928 -16.045  1.00  2.370          C  
ATOM    581  O   ASP A  36      -6.515  -8.731 -15.742  1.00  2.330          O  
ATOM    582  CB  ASP A  36      -8.462 -10.038 -17.413  1.00  3.670          C  
ATOM    583  CG  ASP A  36      -9.098 -10.229 -18.793  1.00  3.670          C  
ATOM    584  OD1 ASP A  36      -8.436 -10.027 -19.785  1.00  3.670          O  
ATOM    585  OD2 ASP A  36     -10.256 -10.583 -18.839  1.00  3.670          O  
ATOM    586  H   ASP A  36      -7.503 -12.535 -17.011  1.00  3.190          H  
ATOM    587  HA  ASP A  36      -6.472  -9.975 -18.176  1.00  3.130          H  
ATOM    588 1HB  ASP A  36      -9.024 -10.639 -16.706  1.00  4.410          H  
ATOM    589 2HB  ASP A  36      -8.569  -8.999 -17.108  1.00  4.410          H  
ATOM    590  N   TYR A  37      -5.704 -10.785 -15.273  1.00  2.230          N  
ATOM    591  CA  TYR A  37      -5.164 -10.340 -13.986  1.00  2.010          C  
ATOM    592  C   TYR A  37      -3.711 -10.759 -13.754  1.00  1.940          C  
ATOM    593  O   TYR A  37      -3.259 -11.795 -14.242  1.00  2.030          O  
ATOM    594  CB  TYR A  37      -6.075 -10.857 -12.864  1.00  2.900          C  
ATOM    595  CG  TYR A  37      -7.512 -10.288 -12.931  1.00  2.900          C  
ATOM    596  CD1 TYR A  37      -8.442 -10.858 -13.762  1.00  2.900          C  
ATOM    597  CD2 TYR A  37      -7.874  -9.208 -12.168  1.00  2.900          C  
ATOM    598  CE1 TYR A  37      -9.705 -10.349 -13.855  1.00  2.900          C  
ATOM    599  CE2 TYR A  37      -9.169  -8.683 -12.258  1.00  2.900          C  
ATOM    600  CZ  TYR A  37     -10.079  -9.265 -13.107  1.00  2.900          C  
ATOM    601  OH  TYR A  37     -11.375  -8.780 -13.257  1.00  2.900          O  
ATOM    602  H   TYR A  37      -5.566 -11.763 -15.566  1.00  2.680          H  
ATOM    603  HA  TYR A  37      -5.186  -9.255 -13.966  1.00  2.410          H  
ATOM    604 1HB  TYR A  37      -6.131 -11.935 -12.943  1.00  3.480          H  
ATOM    605 2HB  TYR A  37      -5.647 -10.610 -11.894  1.00  3.480          H  
ATOM    606  HD1 TYR A  37      -8.166 -11.709 -14.361  1.00  3.480          H  
ATOM    607  HD2 TYR A  37      -7.139  -8.765 -11.503  1.00  3.480          H  
ATOM    608  HE1 TYR A  37     -10.417 -10.811 -14.536  1.00  3.480          H  
ATOM    609  HE2 TYR A  37      -9.460  -7.821 -11.664  1.00  3.480          H  
ATOM    610  HH  TYR A  37     -11.445  -7.839 -12.998  1.00  3.480          H  
ATOM    611  N   GLU A  38      -2.987  -9.979 -12.953  1.00  1.820          N  
ATOM    612  CA  GLU A  38      -1.610 -10.365 -12.608  1.00  1.790          C  
ATOM    613  C   GLU A  38      -1.293 -10.117 -11.134  1.00  1.560          C  
ATOM    614  O   GLU A  38      -1.921  -9.275 -10.488  1.00  1.470          O  
ATOM    615  CB  GLU A  38      -0.574  -9.610 -13.478  1.00  2.520          C  
ATOM    616  CG  GLU A  38      -0.549  -8.100 -13.259  1.00  2.520          C  
ATOM    617  CD  GLU A  38       0.496  -7.286 -14.085  1.00  2.520          C  
ATOM    618  OE1 GLU A  38       1.588  -7.762 -14.215  1.00  2.520          O  
ATOM    619  OE2 GLU A  38       0.189  -6.180 -14.573  1.00  2.520          O  
ATOM    620  H   GLU A  38      -3.416  -9.115 -12.606  1.00  2.180          H  
ATOM    621  HA  GLU A  38      -1.495 -11.433 -12.792  1.00  2.150          H  
ATOM    622 1HB  GLU A  38       0.425  -9.995 -13.272  1.00  3.020          H  
ATOM    623 2HB  GLU A  38      -0.786  -9.792 -14.533  1.00  3.020          H  
ATOM    624 1HG  GLU A  38      -1.548  -7.716 -13.467  1.00  3.020          H  
ATOM    625 2HG  GLU A  38      -0.332  -7.956 -12.213  1.00  3.020          H  
ATOM    626  N   ILE A  39      -0.315 -10.859 -10.618  1.00  1.520          N  
ATOM    627  CA  ILE A  39       0.157 -10.691  -9.246  1.00  1.340          C  
ATOM    628  C   ILE A  39       1.647 -10.373  -9.288  1.00  1.350          C  
ATOM    629  O   ILE A  39       2.395 -11.047 -10.011  1.00  1.490          O  
ATOM    630  CB  ILE A  39      -0.052 -11.977  -8.379  1.00  1.950          C  
ATOM    631  CG1 ILE A  39      -1.559 -12.385  -8.319  1.00  1.950          C  
ATOM    632  CG2 ILE A  39       0.524 -11.752  -6.905  1.00  1.950          C  
ATOM    633  CD1 ILE A  39      -1.844 -13.747  -7.675  1.00  1.950          C  
ATOM    634  H   ILE A  39       0.139 -11.544 -11.212  1.00  1.820          H  
ATOM    635  HA  ILE A  39      -0.356  -9.851  -8.783  1.00  1.610          H  
ATOM    636  HB  ILE A  39       0.465 -12.782  -8.852  1.00  2.340          H  
ATOM    637 1HG1 ILE A  39      -2.096 -11.654  -7.769  1.00  2.340          H  
ATOM    638 2HG1 ILE A  39      -1.949 -12.408  -9.334  1.00  2.340          H  
ATOM    639 1HG2 ILE A  39       0.411 -12.649  -6.310  1.00  2.340          H  
ATOM    640 2HG2 ILE A  39       1.577 -11.502  -6.944  1.00  2.340          H  
ATOM    641 3HG2 ILE A  39      -0.007 -10.936  -6.423  1.00  2.340          H  
ATOM    642 1HD1 ILE A  39      -2.912 -13.919  -7.697  1.00  2.340          H  
ATOM    643 2HD1 ILE A  39      -1.339 -14.534  -8.231  1.00  2.340          H  
ATOM    644 3HD1 ILE A  39      -1.513 -13.765  -6.648  1.00  2.340          H  
ATOM    645  N   ILE A  40       2.058  -9.336  -8.558  1.00  1.230          N  
ATOM    646  CA  ILE A  40       3.460  -8.957  -8.428  1.00  1.260          C  
ATOM    647  C   ILE A  40       3.832  -9.004  -6.949  1.00  1.200          C  
ATOM    648  O   ILE A  40       3.148  -8.383  -6.140  1.00  1.100          O  
ATOM    649  CB  ILE A  40       3.735  -7.535  -8.960  1.00  1.750          C  
ATOM    650  CG1 ILE A  40       3.341  -7.446 -10.446  1.00  1.750          C  
ATOM    651  CG2 ILE A  40       5.243  -7.209  -8.769  1.00  1.750          C  
ATOM    652  CD1 ILE A  40       3.324  -6.042 -11.016  1.00  1.750          C  
ATOM    653  H   ILE A  40       1.358  -8.798  -8.038  1.00  1.480          H  
ATOM    654  HA  ILE A  40       4.072  -9.667  -8.972  1.00  1.510          H  
ATOM    655  HB  ILE A  40       3.128  -6.815  -8.414  1.00  2.100          H  
ATOM    656 1HG1 ILE A  40       4.032  -8.041 -11.029  1.00  2.100          H  
ATOM    657 2HG1 ILE A  40       2.340  -7.860 -10.571  1.00  2.100          H  
ATOM    658 1HG2 ILE A  40       5.463  -6.227  -9.135  1.00  2.100          H  
ATOM    659 2HG2 ILE A  40       5.517  -7.253  -7.714  1.00  2.100          H  
ATOM    660 3HG2 ILE A  40       5.834  -7.942  -9.325  1.00  2.100          H  
ATOM    661 1HD1 ILE A  40       3.022  -6.117 -12.053  1.00  2.100          H  
ATOM    662 2HD1 ILE A  40       2.605  -5.433 -10.465  1.00  2.100          H  
ATOM    663 3HD1 ILE A  40       4.304  -5.573 -10.961  1.00  2.100          H  
ATOM    664  N   ILE A  41       4.892  -9.720  -6.595  1.00  1.310          N  
ATOM    665  CA  ILE A  41       5.292  -9.829  -5.194  1.00  1.340          C  
ATOM    666  C   ILE A  41       6.680  -9.244  -5.043  1.00  1.400          C  
ATOM    667  O   ILE A  41       7.548  -9.506  -5.879  1.00  1.520          O  
ATOM    668  CB  ILE A  41       5.406 -11.274  -4.710  1.00  1.860          C  
ATOM    669  CG1 ILE A  41       4.188 -12.045  -4.960  1.00  1.860          C  
ATOM    670  CG2 ILE A  41       5.528 -11.184  -3.147  1.00  1.860          C  
ATOM    671  CD1 ILE A  41       4.476 -13.518  -4.906  1.00  1.860          C  
ATOM    672  H   ILE A  41       5.413 -10.206  -7.328  1.00  1.570          H  
ATOM    673  HA  ILE A  41       4.600  -9.271  -4.572  1.00  1.610          H  
ATOM    674  HB  ILE A  41       6.257 -11.783  -5.145  1.00  2.240          H  
ATOM    675 1HG1 ILE A  41       3.443 -11.819  -4.213  1.00  2.240          H  
ATOM    676 2HG1 ILE A  41       3.790 -11.787  -5.924  1.00  2.240          H  
ATOM    677 1HG2 ILE A  41       5.553 -12.127  -2.712  1.00  2.240          H  
ATOM    678 2HG2 ILE A  41       6.415 -10.653  -2.847  1.00  2.240          H  
ATOM    679 3HG2 ILE A  41       4.663 -10.668  -2.751  1.00  2.240          H  
ATOM    680 1HD1 ILE A  41       3.577 -14.047  -5.098  1.00  2.240          H  
ATOM    681 2HD1 ILE A  41       5.206 -13.772  -5.668  1.00  2.240          H  
ATOM    682 3HD1 ILE A  41       4.860 -13.807  -3.958  1.00  2.240          H  
ATOM    683  N   ILE A  42       6.877  -8.416  -4.031  1.00  1.370          N  
ATOM    684  CA  ILE A  42       8.189  -7.836  -3.820  1.00  1.460          C  
ATOM    685  C   ILE A  42       8.871  -8.375  -2.572  1.00  1.580          C  
ATOM    686  O   ILE A  42       8.359  -8.241  -1.457  1.00  1.560          O  
ATOM    687  CB  ILE A  42       8.119  -6.305  -3.724  1.00  2.010          C  
ATOM    688  CG1 ILE A  42       7.495  -5.716  -5.014  1.00  2.010          C  
ATOM    689  CG2 ILE A  42       9.557  -5.735  -3.516  1.00  2.010          C  
ATOM    690  CD1 ILE A  42       6.010  -5.525  -4.974  1.00  2.010          C  
ATOM    691  H   ILE A  42       6.090  -8.230  -3.397  1.00  1.640          H  
ATOM    692  HA  ILE A  42       8.817  -8.091  -4.666  1.00  1.750          H  
ATOM    693  HB  ILE A  42       7.488  -6.021  -2.892  1.00  2.410          H  
ATOM    694 1HG1 ILE A  42       7.954  -4.750  -5.212  1.00  2.410          H  
ATOM    695 2HG1 ILE A  42       7.681  -6.372  -5.835  1.00  2.410          H  
ATOM    696 1HG2 ILE A  42       9.516  -4.665  -3.451  1.00  2.410          H  
ATOM    697 2HG2 ILE A  42       9.996  -6.119  -2.597  1.00  2.410          H  
ATOM    698 3HG2 ILE A  42      10.189  -6.018  -4.360  1.00  2.410          H  
ATOM    699 1HD1 ILE A  42       5.711  -5.105  -5.917  1.00  2.410          H  
ATOM    700 2HD1 ILE A  42       5.476  -6.451  -4.823  1.00  2.410          H  
ATOM    701 3HD1 ILE A  42       5.751  -4.850  -4.175  1.00  2.410          H  
ATOM    702  N   ASN A  43      10.069  -8.930  -2.771  1.00  1.730          N  
ATOM    703  CA  ASN A  43      10.904  -9.472  -1.708  1.00  1.890          C  
ATOM    704  C   ASN A  43      11.723  -8.330  -1.128  1.00  1.980          C  
ATOM    705  O   ASN A  43      12.748  -7.911  -1.688  1.00  2.070          O  
ATOM    706  CB  ASN A  43      11.837 -10.551  -2.219  1.00  2.580          C  
ATOM    707  CG  ASN A  43      12.635 -11.176  -1.120  1.00  2.580          C  
ATOM    708  OD1 ASN A  43      12.851 -10.523  -0.075  1.00  2.580          O  
ATOM    709  ND2 ASN A  43      13.072 -12.398  -1.314  1.00  2.580          N  
ATOM    710  H   ASN A  43      10.413  -8.967  -3.728  1.00  2.080          H  
ATOM    711  HA  ASN A  43      10.269  -9.875  -0.917  1.00  2.270          H  
ATOM    712 1HB  ASN A  43      11.301 -11.290  -2.775  1.00  3.100          H  
ATOM    713 2HB  ASN A  43      12.533 -10.108  -2.895  1.00  3.100          H  
ATOM    714 1HD2 ASN A  43      13.619 -12.862  -0.608  1.00  3.100          H  
ATOM    715 2HD2 ASN A  43      12.869 -12.874  -2.173  1.00  3.100          H  
ATOM    716  N   ASP A  44      11.291  -7.803  -0.000  1.00  1.990          N  
ATOM    717  CA  ASP A  44      11.932  -6.600   0.506  1.00  2.100          C  
ATOM    718  C   ASP A  44      13.193  -6.886   1.356  1.00  2.330          C  
ATOM    719  O   ASP A  44      13.244  -6.621   2.563  1.00  2.450          O  
ATOM    720  CB  ASP A  44      10.902  -5.745   1.256  1.00  2.900          C  
ATOM    721  CG  ASP A  44      11.384  -4.328   1.492  1.00  2.900          C  
ATOM    722  OD1 ASP A  44      12.303  -3.920   0.824  1.00  2.900          O  
ATOM    723  OD2 ASP A  44      10.832  -3.622   2.313  1.00  2.900          O  
ATOM    724  H   ASP A  44      10.475  -8.227   0.458  1.00  2.390          H  
ATOM    725  HA  ASP A  44      12.251  -6.017  -0.353  1.00  2.520          H  
ATOM    726 1HB  ASP A  44       9.970  -5.719   0.685  1.00  3.480          H  
ATOM    727 2HB  ASP A  44      10.684  -6.199   2.216  1.00  3.480          H  
ATOM    728  N   GLY A  45      14.213  -7.453   0.702  1.00  2.400          N  
ATOM    729  CA  GLY A  45      15.526  -7.724   1.298  1.00  2.620          C  
ATOM    730  C   GLY A  45      15.534  -8.816   2.365  1.00  2.740          C  
ATOM    731  O   GLY A  45      16.285  -8.721   3.339  1.00  2.930          O  
ATOM    732  H   GLY A  45      14.041  -7.675  -0.279  1.00  2.880          H  
ATOM    733 1HA  GLY A  45      16.219  -7.998   0.500  1.00  3.140          H  
ATOM    734 2HA  GLY A  45      15.908  -6.812   1.728  1.00  3.140          H  
ATOM    735  N   SER A  46      14.638  -9.784   2.245  1.00  2.670          N  
ATOM    736  CA  SER A  46      14.464 -10.866   3.212  1.00  2.820          C  
ATOM    737  C   SER A  46      15.417 -12.043   3.042  1.00  3.030          C  
ATOM    738  O   SER A  46      16.188 -12.105   2.077  1.00  3.070          O  
ATOM    739  CB  SER A  46      13.071 -11.340   3.122  1.00  3.890          C  
ATOM    740  OG  SER A  46      12.873 -12.003   1.953  1.00  3.890          O  
ATOM    741  H   SER A  46      14.053  -9.810   1.411  1.00  3.200          H  
ATOM    742  HA  SER A  46      14.621 -10.451   4.207  1.00  3.380          H  
ATOM    743 1HB  SER A  46      12.839 -11.982   3.937  1.00  4.670          H  
ATOM    744 2HB  SER A  46      12.433 -10.489   3.167  1.00  4.670          H  
ATOM    745  HG  SER A  46      12.980 -11.359   1.261  1.00  4.670          H  
ATOM    746  N   THR A  47      15.350 -13.000   3.982  1.00  3.180          N  
ATOM    747  CA  THR A  47      16.215 -14.180   3.901  1.00  3.420          C  
ATOM    748  C   THR A  47      15.708 -15.273   2.964  1.00  3.530          C  
ATOM    749  O   THR A  47      14.596 -15.201   2.413  1.00  3.900          O  
ATOM    750  CB  THR A  47      16.462 -14.822   5.280  1.00  4.690          C  
ATOM    751  OG1 THR A  47      17.512 -15.794   5.143  1.00  4.690          O  
ATOM    752  CG2 THR A  47      15.194 -15.531   5.813  1.00  4.690          C  
ATOM    753  H   THR A  47      14.703 -12.885   4.766  1.00  3.820          H  
ATOM    754  HA  THR A  47      17.183 -13.850   3.519  1.00  4.100          H  
ATOM    755  HB  THR A  47      16.773 -14.050   5.985  1.00  5.630          H  
ATOM    756  HG1 THR A  47      17.845 -16.029   6.020  1.00  5.630          H  
ATOM    757 1HG2 THR A  47      15.416 -15.975   6.784  1.00  5.630          H  
ATOM    758 2HG2 THR A  47      14.396 -14.826   5.921  1.00  5.630          H  
ATOM    759 3HG2 THR A  47      14.877 -16.304   5.146  1.00  5.630          H  
ATOM    760  N   ASP A  48      16.509 -16.340   2.873  1.00  3.470          N  
ATOM    761  CA  ASP A  48      16.302 -17.454   1.941  1.00  3.690          C  
ATOM    762  C   ASP A  48      14.946 -18.135   2.032  1.00  3.390          C  
ATOM    763  O   ASP A  48      14.421 -18.588   1.015  1.00  3.230          O  
ATOM    764  CB  ASP A  48      17.372 -18.528   2.144  1.00  5.080          C  
ATOM    765  CG  ASP A  48      18.776 -18.128   1.666  1.00  5.080          C  
ATOM    766  OD1 ASP A  48      18.916 -17.137   0.986  1.00  5.080          O  
ATOM    767  OD2 ASP A  48      19.696 -18.835   1.993  1.00  5.080          O  
ATOM    768  H   ASP A  48      17.357 -16.315   3.441  1.00  4.160          H  
ATOM    769  HA  ASP A  48      16.411 -17.058   0.931  1.00  4.430          H  
ATOM    770 1HB  ASP A  48      17.429 -18.778   3.203  1.00  6.090          H  
ATOM    771 2HB  ASP A  48      17.074 -19.434   1.616  1.00  6.090          H  
ATOM    772  N   LYS A  49      14.380 -18.238   3.229  1.00  3.480          N  
ATOM    773  CA  LYS A  49      13.083 -18.883   3.392  1.00  3.410          C  
ATOM    774  C   LYS A  49      11.977 -18.152   2.620  1.00  3.180          C  
ATOM    775  O   LYS A  49      11.030 -18.787   2.131  1.00  3.160          O  
ATOM    776  CB  LYS A  49      12.729 -18.988   4.866  1.00  4.800          C  
ATOM    777  CG  LYS A  49      13.581 -19.987   5.646  1.00  4.800          C  
ATOM    778  CD  LYS A  49      13.162 -20.023   7.104  1.00  4.800          C  
ATOM    779  CE  LYS A  49      13.990 -21.002   7.922  1.00  4.800          C  
ATOM    780  NZ  LYS A  49      13.579 -20.998   9.354  1.00  4.800          N  
ATOM    781  H   LYS A  49      14.863 -17.871   4.036  1.00  4.180          H  
ATOM    782  HA  LYS A  49      13.152 -19.892   2.986  1.00  4.090          H  
ATOM    783 1HB  LYS A  49      12.811 -18.009   5.340  1.00  5.760          H  
ATOM    784 2HB  LYS A  49      11.699 -19.302   4.953  1.00  5.760          H  
ATOM    785 1HG  LYS A  49      13.455 -20.980   5.213  1.00  5.760          H  
ATOM    786 2HG  LYS A  49      14.630 -19.708   5.575  1.00  5.760          H  
ATOM    787 1HD  LYS A  49      13.246 -19.024   7.537  1.00  5.760          H  
ATOM    788 2HD  LYS A  49      12.116 -20.328   7.162  1.00  5.760          H  
ATOM    789 1HE  LYS A  49      13.859 -22.004   7.520  1.00  5.760          H  
ATOM    790 2HE  LYS A  49      15.043 -20.728   7.856  1.00  5.760          H  
ATOM    791 1HZ  LYS A  49      14.140 -21.658   9.875  1.00  5.760          H  
ATOM    792 2HZ  LYS A  49      13.704 -20.072   9.739  1.00  5.760          H  
ATOM    793 3HZ  LYS A  49      12.603 -21.257   9.416  1.00  5.760          H  
ATOM    794  N   THR A  50      12.068 -16.813   2.564  1.00  3.040          N  
ATOM    795  CA  THR A  50      11.088 -16.004   1.863  1.00  2.810          C  
ATOM    796  C   THR A  50      11.314 -16.196   0.395  1.00  2.690          C  
ATOM    797  O   THR A  50      10.386 -16.487  -0.359  1.00  2.580          O  
ATOM    798  CB  THR A  50      11.239 -14.511   2.182  1.00  4.030          C  
ATOM    799  OG1 THR A  50      11.022 -14.278   3.576  1.00  4.030          O  
ATOM    800  CG2 THR A  50      10.266 -13.667   1.351  1.00  4.030          C  
ATOM    801  H   THR A  50      12.880 -16.335   2.953  1.00  3.650          H  
ATOM    802  HA  THR A  50      10.083 -16.339   2.120  1.00  3.370          H  
ATOM    803  HB  THR A  50      12.248 -14.237   1.950  1.00  4.830          H  
ATOM    804  HG1 THR A  50      11.728 -14.716   4.070  1.00  4.830          H  
ATOM    805 1HG2 THR A  50      10.399 -12.621   1.568  1.00  4.830          H  
ATOM    806 2HG2 THR A  50      10.457 -13.829   0.305  1.00  4.830          H  
ATOM    807 3HG2 THR A  50       9.268 -13.952   1.578  1.00  4.830          H  
ATOM    808  N   LYS A  51      12.580 -16.078  -0.017  1.00  2.760          N  
ATOM    809  CA  LYS A  51      12.899 -16.216  -1.425  1.00  2.700          C  
ATOM    810  C   LYS A  51      12.366 -17.548  -1.943  1.00  2.790          C  
ATOM    811  O   LYS A  51      11.767 -17.580  -3.015  1.00  2.680          O  
ATOM    812  CB  LYS A  51      14.401 -16.077  -1.665  1.00  3.800          C  
ATOM    813  CG  LYS A  51      14.821 -16.139  -3.137  1.00  3.800          C  
ATOM    814  CD  LYS A  51      16.328 -15.884  -3.303  1.00  3.800          C  
ATOM    815  CE  LYS A  51      16.814 -16.158  -4.747  1.00  3.800          C  
ATOM    816  NZ  LYS A  51      16.299 -15.157  -5.769  1.00  3.800          N  
ATOM    817  H   LYS A  51      13.303 -15.832   0.672  1.00  3.310          H  
ATOM    818  HA  LYS A  51      12.394 -15.421  -1.973  1.00  3.240          H  
ATOM    819 1HB  LYS A  51      14.753 -15.135  -1.241  1.00  4.560          H  
ATOM    820 2HB  LYS A  51      14.919 -16.880  -1.141  1.00  4.560          H  
ATOM    821 1HG  LYS A  51      14.582 -17.128  -3.546  1.00  4.560          H  
ATOM    822 2HG  LYS A  51      14.264 -15.390  -3.705  1.00  4.560          H  
ATOM    823 1HD  LYS A  51      16.546 -14.844  -3.056  1.00  4.560          H  
ATOM    824 2HD  LYS A  51      16.882 -16.527  -2.617  1.00  4.560          H  
ATOM    825 1HE  LYS A  51      17.901 -16.135  -4.756  1.00  4.560          H  
ATOM    826 2HE  LYS A  51      16.481 -17.151  -5.037  1.00  4.560          H  
ATOM    827 1HZ  LYS A  51      16.650 -15.397  -6.675  1.00  4.560          H  
ATOM    828 2HZ  LYS A  51      15.276 -15.121  -5.823  1.00  4.560          H  
ATOM    829 3HZ  LYS A  51      16.580 -14.194  -5.562  1.00  4.560          H  
ATOM    830  N   TYR A  52      12.558 -18.628  -1.174  1.00  3.010          N  
ATOM    831  CA  TYR A  52      12.058 -19.949  -1.528  1.00  3.150          C  
ATOM    832  C   TYR A  52      10.549 -19.935  -1.752  1.00  3.040          C  
ATOM    833  O   TYR A  52      10.064 -20.416  -2.785  1.00  3.060          O  
ATOM    834  CB  TYR A  52      12.430 -20.938  -0.429  1.00  4.350          C  
ATOM    835  CG  TYR A  52      11.839 -22.304  -0.572  1.00  4.350          C  
ATOM    836  CD1 TYR A  52      12.371 -23.211  -1.465  1.00  4.350          C  
ATOM    837  CD2 TYR A  52      10.759 -22.657   0.224  1.00  4.350          C  
ATOM    838  CE1 TYR A  52      11.826 -24.471  -1.566  1.00  4.350          C  
ATOM    839  CE2 TYR A  52      10.218 -23.913   0.127  1.00  4.350          C  
ATOM    840  CZ  TYR A  52      10.749 -24.821  -0.764  1.00  4.350          C  
ATOM    841  OH  TYR A  52      10.207 -26.080  -0.866  1.00  4.350          O  
ATOM    842  H   TYR A  52      13.107 -18.534  -0.315  1.00  3.610          H  
ATOM    843  HA  TYR A  52      12.534 -20.255  -2.461  1.00  3.780          H  
ATOM    844 1HB  TYR A  52      13.515 -21.037  -0.393  1.00  5.220          H  
ATOM    845 2HB  TYR A  52      12.118 -20.535   0.531  1.00  5.220          H  
ATOM    846  HD1 TYR A  52      13.220 -22.931  -2.089  1.00  5.220          H  
ATOM    847  HD2 TYR A  52      10.343 -21.937   0.931  1.00  5.220          H  
ATOM    848  HE1 TYR A  52      12.241 -25.189  -2.270  1.00  5.220          H  
ATOM    849  HE2 TYR A  52       9.371 -24.192   0.752  1.00  5.220          H  
ATOM    850  HH  TYR A  52       9.475 -26.165  -0.249  1.00  5.220          H  
ATOM    851  N   ALA A  53       9.791 -19.396  -0.787  1.00  2.940          N  
ATOM    852  CA  ALA A  53       8.344 -19.359  -0.944  1.00  2.840          C  
ATOM    853  C   ALA A  53       7.952 -18.586  -2.200  1.00  2.700          C  
ATOM    854  O   ALA A  53       7.054 -18.996  -2.949  1.00  2.720          O  
ATOM    855  CB  ALA A  53       7.704 -18.701   0.274  1.00  4.020          C  
ATOM    856  H   ALA A  53      10.229 -19.044   0.075  1.00  3.530          H  
ATOM    857  HA  ALA A  53       7.986 -20.382  -1.042  1.00  3.410          H  
ATOM    858 1HB  ALA A  53       6.622 -18.688   0.161  1.00  4.820          H  
ATOM    859 2HB  ALA A  53       7.974 -19.260   1.171  1.00  4.820          H  
ATOM    860 3HB  ALA A  53       8.073 -17.675   0.365  1.00  4.820          H  
ATOM    861  N   LEU A  54       8.661 -17.492  -2.461  1.00  2.590          N  
ATOM    862  CA  LEU A  54       8.356 -16.671  -3.610  1.00  2.450          C  
ATOM    863  C   LEU A  54       8.697 -17.381  -4.915  1.00  2.550          C  
ATOM    864  O   LEU A  54       7.928 -17.279  -5.870  1.00  2.520          O  
ATOM    865  CB  LEU A  54       9.086 -15.338  -3.500  1.00  3.490          C  
ATOM    866  CG  LEU A  54       8.651 -14.432  -2.304  1.00  3.490          C  
ATOM    867  CD1 LEU A  54       9.507 -13.222  -2.281  1.00  3.490          C  
ATOM    868  CD2 LEU A  54       7.262 -14.062  -2.406  1.00  3.490          C  
ATOM    869  H   LEU A  54       9.387 -17.202  -1.796  1.00  3.110          H  
ATOM    870  HA  LEU A  54       7.289 -16.499  -3.631  1.00  2.940          H  
ATOM    871 1HB  LEU A  54      10.152 -15.536  -3.405  1.00  4.180          H  
ATOM    872 2HB  LEU A  54       8.918 -14.784  -4.413  1.00  4.180          H  
ATOM    873  HG  LEU A  54       8.800 -14.964  -1.376  1.00  4.180          H  
ATOM    874 1HD1 LEU A  54       9.229 -12.591  -1.436  1.00  4.180          H  
ATOM    875 2HD1 LEU A  54      10.545 -13.530  -2.182  1.00  4.180          H  
ATOM    876 3HD1 LEU A  54       9.374 -12.665  -3.205  1.00  4.180          H  
ATOM    877 1HD2 LEU A  54       7.013 -13.425  -1.559  1.00  4.180          H  
ATOM    878 2HD2 LEU A  54       7.144 -13.526  -3.340  1.00  4.180          H  
ATOM    879 3HD2 LEU A  54       6.613 -14.920  -2.391  1.00  4.180          H  
ATOM    880  N   GLU A  55       9.799 -18.147  -4.956  1.00  2.700          N  
ATOM    881  CA  GLU A  55      10.169 -18.894  -6.161  1.00  2.820          C  
ATOM    882  C   GLU A  55       9.081 -19.888  -6.543  1.00  2.950          C  
ATOM    883  O   GLU A  55       8.819 -20.100  -7.726  1.00  3.050          O  
ATOM    884  CB  GLU A  55      11.487 -19.653  -5.987  1.00  3.900          C  
ATOM    885  CG  GLU A  55      12.743 -18.799  -5.969  1.00  3.900          C  
ATOM    886  CD  GLU A  55      13.975 -19.608  -5.686  1.00  3.900          C  
ATOM    887  OE1 GLU A  55      13.835 -20.757  -5.337  1.00  3.900          O  
ATOM    888  OE2 GLU A  55      15.054 -19.084  -5.829  1.00  3.900          O  
ATOM    889  H   GLU A  55      10.433 -18.146  -4.150  1.00  3.240          H  
ATOM    890  HA  GLU A  55      10.290 -18.186  -6.978  1.00  3.380          H  
ATOM    891 1HB  GLU A  55      11.455 -20.204  -5.046  1.00  4.680          H  
ATOM    892 2HB  GLU A  55      11.591 -20.385  -6.787  1.00  4.680          H  
ATOM    893 1HG  GLU A  55      12.852 -18.326  -6.945  1.00  4.680          H  
ATOM    894 2HG  GLU A  55      12.643 -18.015  -5.235  1.00  4.680          H  
ATOM    895  N   ILE A  56       8.434 -20.487  -5.540  1.00  2.990          N  
ATOM    896  CA  ILE A  56       7.342 -21.418  -5.807  1.00  3.110          C  
ATOM    897  C   ILE A  56       6.178 -20.667  -6.452  1.00  2.980          C  
ATOM    898  O   ILE A  56       5.642 -21.076  -7.487  1.00  3.150          O  
ATOM    899  CB  ILE A  56       6.864 -22.097  -4.504  1.00  4.310          C  
ATOM    900  CG1 ILE A  56       7.985 -23.041  -3.995  1.00  4.310          C  
ATOM    901  CG2 ILE A  56       5.522 -22.848  -4.747  1.00  4.310          C  
ATOM    902  CD1 ILE A  56       7.798 -23.546  -2.585  1.00  4.310          C  
ATOM    903  H   ILE A  56       8.764 -20.306  -4.585  1.00  3.590          H  
ATOM    904  HA  ILE A  56       7.687 -22.179  -6.495  1.00  3.730          H  
ATOM    905  HB  ILE A  56       6.712 -21.344  -3.738  1.00  5.170          H  
ATOM    906 1HG1 ILE A  56       8.044 -23.896  -4.660  1.00  5.170          H  
ATOM    907 2HG1 ILE A  56       8.938 -22.507  -4.033  1.00  5.170          H  
ATOM    908 1HG2 ILE A  56       5.186 -23.315  -3.829  1.00  5.170          H  
ATOM    909 2HG2 ILE A  56       4.749 -22.153  -5.076  1.00  5.170          H  
ATOM    910 3HG2 ILE A  56       5.666 -23.611  -5.511  1.00  5.170          H  
ATOM    911 1HD1 ILE A  56       8.625 -24.186  -2.345  1.00  5.170          H  
ATOM    912 2HD1 ILE A  56       7.774 -22.701  -1.896  1.00  5.170          H  
ATOM    913 3HD1 ILE A  56       6.879 -24.110  -2.500  1.00  5.170          H  
ATOM    914  N   PHE A  57       5.807 -19.528  -5.882  1.00  2.710          N  
ATOM    915  CA  PHE A  57       4.712 -18.762  -6.459  1.00  2.600          C  
ATOM    916  C   PHE A  57       5.085 -18.187  -7.816  1.00  2.610          C  
ATOM    917  O   PHE A  57       4.225 -18.094  -8.710  1.00  2.950          O  
ATOM    918  CB  PHE A  57       4.248 -17.690  -5.491  1.00  3.680          C  
ATOM    919  CG  PHE A  57       3.405 -18.294  -4.434  1.00  3.680          C  
ATOM    920  CD1 PHE A  57       3.851 -18.420  -3.141  1.00  3.680          C  
ATOM    921  CD2 PHE A  57       2.140 -18.781  -4.757  1.00  3.680          C  
ATOM    922  CE1 PHE A  57       3.055 -19.008  -2.198  1.00  3.680          C  
ATOM    923  CE2 PHE A  57       1.344 -19.359  -3.822  1.00  3.680          C  
ATOM    924  CZ  PHE A  57       1.793 -19.479  -2.545  1.00  3.680          C  
ATOM    925  H   PHE A  57       6.266 -19.227  -5.014  1.00  3.250          H  
ATOM    926  HA  PHE A  57       3.880 -19.446  -6.614  1.00  3.120          H  
ATOM    927 1HB  PHE A  57       5.116 -17.225  -5.019  1.00  4.420          H  
ATOM    928 2HB  PHE A  57       3.697 -16.914  -5.994  1.00  4.420          H  
ATOM    929  HD1 PHE A  57       4.838 -18.051  -2.869  1.00  4.420          H  
ATOM    930  HD2 PHE A  57       1.777 -18.696  -5.778  1.00  4.420          H  
ATOM    931  HE1 PHE A  57       3.420 -19.103  -1.177  1.00  4.420          H  
ATOM    932  HE2 PHE A  57       0.357 -19.727  -4.095  1.00  4.420          H  
ATOM    933  HZ  PHE A  57       1.158 -19.947  -1.804  1.00  4.420          H  
ATOM    934  N   GLY A  58       6.387 -17.964  -8.004  1.00  2.570          N  
ATOM    935  CA  GLY A  58       7.026 -17.440  -9.194  1.00  2.700          C  
ATOM    936  C   GLY A  58       6.710 -18.230 -10.460  1.00  2.580          C  
ATOM    937  O   GLY A  58       6.939 -17.746 -11.568  1.00  2.990          O  
ATOM    938  H   GLY A  58       6.996 -18.048  -7.194  1.00  3.080          H  
ATOM    939 1HA  GLY A  58       6.748 -16.406  -9.314  1.00  3.240          H  
ATOM    940 2HA  GLY A  58       8.103 -17.450  -9.029  1.00  3.240          H  
ATOM    941  N   LYS A  59       6.180 -19.450 -10.321  1.00  2.540          N  
ATOM    942  CA  LYS A  59       5.809 -20.229 -11.491  1.00  2.640          C  
ATOM    943  C   LYS A  59       4.777 -19.458 -12.332  1.00  2.450          C  
ATOM    944  O   LYS A  59       4.781 -19.547 -13.562  1.00  2.630          O  
ATOM    945  CB  LYS A  59       5.226 -21.579 -11.072  1.00  3.660          C  
ATOM    946  CG  LYS A  59       6.240 -22.564 -10.488  1.00  3.660          C  
ATOM    947  CD  LYS A  59       5.559 -23.868 -10.060  1.00  3.660          C  
ATOM    948  CE  LYS A  59       6.555 -24.857  -9.459  1.00  3.660          C  
ATOM    949  NZ  LYS A  59       5.890 -26.122  -9.017  1.00  3.660          N  
ATOM    950  H   LYS A  59       6.026 -19.831  -9.379  1.00  3.050          H  
ATOM    951  HA  LYS A  59       6.697 -20.391 -12.101  1.00  3.170          H  
ATOM    952 1HB  LYS A  59       4.461 -21.409 -10.311  1.00  4.390          H  
ATOM    953 2HB  LYS A  59       4.739 -22.045 -11.926  1.00  4.390          H  
ATOM    954 1HG  LYS A  59       7.003 -22.782 -11.234  1.00  4.390          H  
ATOM    955 2HG  LYS A  59       6.726 -22.109  -9.620  1.00  4.390          H  
ATOM    956 1HD  LYS A  59       4.796 -23.641  -9.310  1.00  4.390          H  
ATOM    957 2HD  LYS A  59       5.074 -24.327 -10.920  1.00  4.390          H  
ATOM    958 1HE  LYS A  59       7.311 -25.097 -10.204  1.00  4.390          H  
ATOM    959 2HE  LYS A  59       7.040 -24.391  -8.598  1.00  4.390          H  
ATOM    960 1HZ  LYS A  59       6.579 -26.749  -8.624  1.00  4.390          H  
ATOM    961 2HZ  LYS A  59       5.193 -25.906  -8.316  1.00  4.390          H  
ATOM    962 3HZ  LYS A  59       5.445 -26.567  -9.807  1.00  4.390          H  
ATOM    963  N   GLU A  60       3.861 -18.742 -11.656  1.00  2.250          N  
ATOM    964  CA  GLU A  60       2.825 -17.954 -12.334  1.00  2.190          C  
ATOM    965  C   GLU A  60       2.905 -16.454 -11.986  1.00  2.060          C  
ATOM    966  O   GLU A  60       2.432 -15.603 -12.748  1.00  2.070          O  
ATOM    967  CB  GLU A  60       1.413 -18.484 -12.011  1.00  3.090          C  
ATOM    968  CG  GLU A  60       1.137 -19.926 -12.470  1.00  3.090          C  
ATOM    969  CD  GLU A  60      -0.305 -20.406 -12.190  1.00  3.090          C  
ATOM    970  OE1 GLU A  60      -1.200 -19.579 -12.111  1.00  3.090          O  
ATOM    971  OE2 GLU A  60      -0.496 -21.598 -12.063  1.00  3.090          O  
ATOM    972  H   GLU A  60       3.917 -18.730 -10.636  1.00  2.700          H  
ATOM    973  HA  GLU A  60       2.978 -18.048 -13.409  1.00  2.630          H  
ATOM    974 1HB  GLU A  60       1.249 -18.451 -10.944  1.00  3.710          H  
ATOM    975 2HB  GLU A  60       0.672 -17.833 -12.474  1.00  3.710          H  
ATOM    976 1HG  GLU A  60       1.331 -19.992 -13.541  1.00  3.710          H  
ATOM    977 2HG  GLU A  60       1.841 -20.589 -11.966  1.00  3.710          H  
ATOM    978  N   ILE A  61       3.448 -16.148 -10.807  1.00  2.000          N  
ATOM    979  CA  ILE A  61       3.499 -14.801 -10.248  1.00  1.890          C  
ATOM    980  C   ILE A  61       4.825 -14.065 -10.509  1.00  1.900          C  
ATOM    981  O   ILE A  61       5.897 -14.656 -10.498  1.00  2.000          O  
ATOM    982  CB  ILE A  61       3.157 -14.848  -8.741  1.00  2.690          C  
ATOM    983  CG1 ILE A  61       1.662 -15.269  -8.519  1.00  2.690          C  
ATOM    984  CG2 ILE A  61       3.380 -13.559  -8.119  1.00  2.690          C  
ATOM    985  CD1 ILE A  61       1.416 -16.717  -8.235  1.00  2.690          C  
ATOM    986  H   ILE A  61       3.830 -16.896 -10.231  1.00  2.400          H  
ATOM    987  HA  ILE A  61       2.716 -14.215 -10.727  1.00  2.270          H  
ATOM    988  HB  ILE A  61       3.775 -15.587  -8.247  1.00  3.230          H  
ATOM    989 1HG1 ILE A  61       1.266 -14.709  -7.677  1.00  3.230          H  
ATOM    990 2HG1 ILE A  61       1.097 -15.013  -9.416  1.00  3.230          H  
ATOM    991 1HG2 ILE A  61       3.097 -13.644  -7.129  1.00  3.230          H  
ATOM    992 2HG2 ILE A  61       4.418 -13.248  -8.179  1.00  3.230          H  
ATOM    993 3HG2 ILE A  61       2.775 -12.846  -8.582  1.00  3.230          H  
ATOM    994 1HD1 ILE A  61       0.358 -16.877  -8.098  1.00  3.230          H  
ATOM    995 2HD1 ILE A  61       1.762 -17.326  -9.047  1.00  3.230          H  
ATOM    996 3HD1 ILE A  61       1.931 -16.999  -7.345  1.00  3.230          H  
ATOM    997  N   LYS A  62       4.758 -12.761 -10.788  1.00  1.840          N  
ATOM    998  CA  LYS A  62       5.980 -11.993 -11.019  1.00  1.880          C  
ATOM    999  C   LYS A  62       6.644 -11.609  -9.703  1.00  1.790          C  
ATOM   1000  O   LYS A  62       5.996 -11.052  -8.821  1.00  1.650          O  
ATOM   1001  CB  LYS A  62       5.674 -10.733 -11.840  1.00  2.620          C  
ATOM   1002  CG  LYS A  62       6.868  -9.766 -12.061  1.00  2.620          C  
ATOM   1003  CD  LYS A  62       7.933 -10.373 -12.982  1.00  2.620          C  
ATOM   1004  CE  LYS A  62       9.064  -9.397 -13.263  1.00  2.620          C  
ATOM   1005  NZ  LYS A  62      10.152 -10.032 -14.056  1.00  2.620          N  
ATOM   1006  H   LYS A  62       3.854 -12.279 -10.770  1.00  2.210          H  
ATOM   1007  HA  LYS A  62       6.674 -12.623 -11.574  1.00  2.260          H  
ATOM   1008 1HB  LYS A  62       5.301 -11.027 -12.821  1.00  3.140          H  
ATOM   1009 2HB  LYS A  62       4.878 -10.181 -11.351  1.00  3.140          H  
ATOM   1010 1HG  LYS A  62       6.492  -8.847 -12.517  1.00  3.140          H  
ATOM   1011 2HG  LYS A  62       7.323  -9.500 -11.103  1.00  3.140          H  
ATOM   1012 1HD  LYS A  62       8.365 -11.255 -12.520  1.00  3.140          H  
ATOM   1013 2HD  LYS A  62       7.475 -10.665 -13.926  1.00  3.140          H  
ATOM   1014 1HE  LYS A  62       8.675  -8.542 -13.813  1.00  3.140          H  
ATOM   1015 2HE  LYS A  62       9.477  -9.056 -12.323  1.00  3.140          H  
ATOM   1016 1HZ  LYS A  62      10.890  -9.361 -14.214  1.00  3.140          H  
ATOM   1017 2HZ  LYS A  62      10.514 -10.817 -13.522  1.00  3.140          H  
ATOM   1018 3HZ  LYS A  62       9.793 -10.356 -14.944  1.00  3.140          H  
ATOM   1019  N   VAL A  63       7.940 -11.881  -9.568  1.00  1.920          N  
ATOM   1020  CA  VAL A  63       8.626 -11.542  -8.328  1.00  1.910          C  
ATOM   1021  C   VAL A  63       9.771 -10.542  -8.554  1.00  1.930          C  
ATOM   1022  O   VAL A  63      10.592 -10.690  -9.466  1.00  2.090          O  
ATOM   1023  CB  VAL A  63       9.131 -12.823  -7.609  1.00  2.680          C  
ATOM   1024  CG1 VAL A  63       9.878 -12.448  -6.289  1.00  2.680          C  
ATOM   1025  CG2 VAL A  63       7.918 -13.753  -7.302  1.00  2.680          C  
ATOM   1026  H   VAL A  63       8.440 -12.342 -10.317  1.00  2.300          H  
ATOM   1027  HA  VAL A  63       7.908 -11.072  -7.663  1.00  2.290          H  
ATOM   1028  HB  VAL A  63       9.838 -13.342  -8.252  1.00  3.210          H  
ATOM   1029 1HG1 VAL A  63      10.232 -13.353  -5.804  1.00  3.210          H  
ATOM   1030 2HG1 VAL A  63      10.734 -11.811  -6.502  1.00  3.210          H  
ATOM   1031 3HG1 VAL A  63       9.192 -11.919  -5.621  1.00  3.210          H  
ATOM   1032 1HG2 VAL A  63       8.260 -14.659  -6.804  1.00  3.210          H  
ATOM   1033 2HG2 VAL A  63       7.228 -13.228  -6.665  1.00  3.210          H  
ATOM   1034 3HG2 VAL A  63       7.414 -14.024  -8.231  1.00  3.210          H  
ATOM   1035  N   ILE A  64       9.764  -9.498  -7.728  1.00  1.800          N  
ATOM   1036  CA  ILE A  64      10.736  -8.407  -7.714  1.00  1.840          C  
ATOM   1037  C   ILE A  64      11.606  -8.576  -6.478  1.00  1.920          C  
ATOM   1038  O   ILE A  64      11.072  -8.759  -5.386  1.00  1.870          O  
ATOM   1039  CB  ILE A  64      10.022  -7.042  -7.597  1.00  2.560          C  
ATOM   1040  CG1 ILE A  64       8.926  -6.883  -8.703  1.00  2.560          C  
ATOM   1041  CG2 ILE A  64      11.012  -5.860  -7.589  1.00  2.560          C  
ATOM   1042  CD1 ILE A  64       9.392  -6.968 -10.135  1.00  2.560          C  
ATOM   1043  H   ILE A  64       9.011  -9.486  -7.034  1.00  2.160          H  
ATOM   1044  HA  ILE A  64      11.366  -8.455  -8.600  1.00  2.210          H  
ATOM   1045  HB  ILE A  64       9.517  -7.035  -6.672  1.00  3.070          H  
ATOM   1046 1HG1 ILE A  64       8.186  -7.664  -8.546  1.00  3.070          H  
ATOM   1047 2HG1 ILE A  64       8.438  -5.915  -8.563  1.00  3.070          H  
ATOM   1048 1HG2 ILE A  64      10.461  -4.942  -7.462  1.00  3.070          H  
ATOM   1049 2HG2 ILE A  64      11.720  -5.964  -6.764  1.00  3.070          H  
ATOM   1050 3HG2 ILE A  64      11.561  -5.821  -8.526  1.00  3.070          H  
ATOM   1051 1HD1 ILE A  64       8.531  -6.852 -10.796  1.00  3.070          H  
ATOM   1052 2HD1 ILE A  64      10.113  -6.183 -10.347  1.00  3.070          H  
ATOM   1053 3HD1 ILE A  64       9.850  -7.935 -10.308  1.00  3.070          H  
ATOM   1054  N   GLU A  65      12.927  -8.533  -6.612  1.00  2.090          N  
ATOM   1055  CA  GLU A  65      13.734  -8.721  -5.404  1.00  2.220          C  
ATOM   1056  C   GLU A  65      14.667  -7.550  -5.109  1.00  2.240          C  
ATOM   1057  O   GLU A  65      15.396  -7.087  -5.989  1.00  2.350          O  
ATOM   1058  CB  GLU A  65      14.567 -10.011  -5.529  1.00  3.060          C  
ATOM   1059  CG  GLU A  65      13.744 -11.316  -5.695  1.00  3.060          C  
ATOM   1060  CD  GLU A  65      14.606 -12.576  -5.809  1.00  3.060          C  
ATOM   1061  OE1 GLU A  65      15.811 -12.482  -5.687  1.00  3.060          O  
ATOM   1062  OE2 GLU A  65      14.072 -13.652  -6.028  1.00  3.060          O  
ATOM   1063  H   GLU A  65      13.357  -8.378  -7.515  1.00  2.510          H  
ATOM   1064  HA  GLU A  65      13.073  -8.810  -4.553  1.00  2.660          H  
ATOM   1065 1HB  GLU A  65      15.237  -9.927  -6.384  1.00  3.670          H  
ATOM   1066 2HB  GLU A  65      15.188 -10.121  -4.638  1.00  3.670          H  
ATOM   1067 1HG  GLU A  65      13.069 -11.424  -4.852  1.00  3.670          H  
ATOM   1068 2HG  GLU A  65      13.137 -11.227  -6.595  1.00  3.670          H  
ATOM   1069  N   ASN A  66      14.651  -7.096  -3.848  1.00  2.230          N  
ATOM   1070  CA  ASN A  66      15.534  -6.022  -3.386  1.00  2.420          C  
ATOM   1071  C   ASN A  66      16.766  -6.613  -2.710  1.00  2.700          C  
ATOM   1072  O   ASN A  66      16.698  -7.682  -2.096  1.00  3.070          O  
ATOM   1073  CB  ASN A  66      14.833  -5.078  -2.413  1.00  3.310          C  
ATOM   1074  CG  ASN A  66      13.727  -4.292  -3.021  1.00  3.310          C  
ATOM   1075  OD1 ASN A  66      13.765  -3.959  -4.213  1.00  3.310          O  
ATOM   1076  ND2 ASN A  66      12.740  -3.946  -2.225  1.00  3.310          N  
ATOM   1077  H   ASN A  66      13.993  -7.525  -3.193  1.00  2.680          H  
ATOM   1078  HA  ASN A  66      15.881  -5.448  -4.247  1.00  2.900          H  
ATOM   1079 1HB  ASN A  66      14.432  -5.649  -1.580  1.00  3.970          H  
ATOM   1080 2HB  ASN A  66      15.561  -4.380  -1.998  1.00  3.970          H  
ATOM   1081 1HD2 ASN A  66      11.982  -3.408  -2.579  1.00  3.970          H  
ATOM   1082 2HD2 ASN A  66      12.730  -4.186  -1.224  1.00  3.970          H  
ATOM   1083  N   GLU A  67      17.889  -5.893  -2.782  1.00  2.740          N  
ATOM   1084  CA  GLU A  67      19.128  -6.315  -2.125  1.00  3.150          C  
ATOM   1085  C   GLU A  67      19.151  -5.993  -0.631  1.00  3.350          C  
ATOM   1086  O   GLU A  67      20.005  -6.482   0.112  1.00  3.850          O  
ATOM   1087  CB  GLU A  67      20.330  -5.641  -2.812  1.00  4.250          C  
ATOM   1088  CG  GLU A  67      20.515  -4.115  -2.525  1.00  4.250          C  
ATOM   1089  CD  GLU A  67      19.664  -3.202  -3.387  1.00  4.250          C  
ATOM   1090  OE1 GLU A  67      18.701  -3.671  -3.956  1.00  4.250          O  
ATOM   1091  OE2 GLU A  67      19.969  -2.037  -3.463  1.00  4.250          O  
ATOM   1092  H   GLU A  67      17.901  -5.030  -3.334  1.00  3.290          H  
ATOM   1093  HA  GLU A  67      19.222  -7.394  -2.240  1.00  3.780          H  
ATOM   1094 1HB  GLU A  67      21.245  -6.145  -2.505  1.00  5.100          H  
ATOM   1095 2HB  GLU A  67      20.241  -5.764  -3.891  1.00  5.100          H  
ATOM   1096 1HG  GLU A  67      20.321  -3.895  -1.484  1.00  5.100          H  
ATOM   1097 2HG  GLU A  67      21.561  -3.875  -2.710  1.00  5.100          H  
ATOM   1098  N   SER A  68      18.226  -5.146  -0.212  1.00  3.100          N  
ATOM   1099  CA  SER A  68      18.122  -4.663   1.155  1.00  3.280          C  
ATOM   1100  C   SER A  68      16.736  -4.104   1.394  1.00  3.040          C  
ATOM   1101  O   SER A  68      16.156  -3.479   0.509  1.00  3.070          O  
ATOM   1102  CB  SER A  68      19.164  -3.606   1.436  1.00  4.520          C  
ATOM   1103  OG  SER A  68      19.053  -3.144   2.751  1.00  4.520          O  
ATOM   1104  H   SER A  68      17.573  -4.811  -0.903  1.00  3.720          H  
ATOM   1105  HA  SER A  68      18.279  -5.500   1.836  1.00  3.940          H  
ATOM   1106 1HB  SER A  68      20.159  -4.021   1.274  1.00  5.420          H  
ATOM   1107 2HB  SER A  68      19.037  -2.777   0.740  1.00  5.420          H  
ATOM   1108  HG  SER A  68      19.756  -2.500   2.865  1.00  5.420          H  
ATOM   1109  N   ASN A  69      16.207  -4.313   2.591  1.00  3.060          N  
ATOM   1110  CA  ASN A  69      14.883  -3.812   2.946  1.00  2.940          C  
ATOM   1111  C   ASN A  69      14.756  -2.302   2.767  1.00  2.830          C  
ATOM   1112  O   ASN A  69      15.543  -1.526   3.318  1.00  3.130          O  
ATOM   1113  CB  ASN A  69      14.553  -4.218   4.377  1.00  4.160          C  
ATOM   1114  CG  ASN A  69      13.136  -3.880   4.819  1.00  4.160          C  
ATOM   1115  OD1 ASN A  69      12.859  -2.787   5.338  1.00  4.160          O  
ATOM   1116  ND2 ASN A  69      12.246  -4.802   4.610  1.00  4.160          N  
ATOM   1117  H   ASN A  69      16.744  -4.839   3.267  1.00  3.670          H  
ATOM   1118  HA  ASN A  69      14.158  -4.272   2.281  1.00  3.530          H  
ATOM   1119 1HB  ASN A  69      14.691  -5.297   4.471  1.00  5.000          H  
ATOM   1120 2HB  ASN A  69      15.255  -3.739   5.055  1.00  5.000          H  
ATOM   1121 1HD2 ASN A  69      11.290  -4.640   4.855  1.00  5.000          H  
ATOM   1122 2HD2 ASN A  69      12.527  -5.656   4.138  1.00  5.000          H  
ATOM   1123  N   LYS A  70      13.739  -1.899   2.006  1.00  2.670          N  
ATOM   1124  CA  LYS A  70      13.462  -0.503   1.724  1.00  2.760          C  
ATOM   1125  C   LYS A  70      12.229   0.032   2.465  1.00  2.670          C  
ATOM   1126  O   LYS A  70      12.208   1.210   2.817  1.00  2.830          O  
ATOM   1127  CB  LYS A  70      13.250  -0.299   0.225  1.00  3.830          C  
ATOM   1128  CG  LYS A  70      14.456  -0.540  -0.669  1.00  3.830          C  
ATOM   1129  CD  LYS A  70      14.085  -0.264  -2.139  1.00  3.830          C  
ATOM   1130  CE  LYS A  70      15.223  -0.571  -3.123  1.00  3.830          C  
ATOM   1131  NZ  LYS A  70      16.384   0.364  -2.974  1.00  3.830          N  
ATOM   1132  H   LYS A  70      13.152  -2.620   1.579  1.00  3.200          H  
ATOM   1133  HA  LYS A  70      14.321   0.085   2.042  1.00  3.310          H  
ATOM   1134 1HB  LYS A  70      12.467  -0.984  -0.107  1.00  4.590          H  
ATOM   1135 2HB  LYS A  70      12.904   0.714   0.053  1.00  4.590          H  
ATOM   1136 1HG  LYS A  70      15.274   0.101  -0.351  1.00  4.590          H  
ATOM   1137 2HG  LYS A  70      14.769  -1.582  -0.567  1.00  4.590          H  
ATOM   1138 1HD  LYS A  70      13.238  -0.890  -2.395  1.00  4.590          H  
ATOM   1139 2HD  LYS A  70      13.790   0.779  -2.252  1.00  4.590          H  
ATOM   1140 1HE  LYS A  70      15.569  -1.594  -2.963  1.00  4.590          H  
ATOM   1141 2HE  LYS A  70      14.832  -0.488  -4.137  1.00  4.590          H  
ATOM   1142 1HZ  LYS A  70      17.096   0.122  -3.656  1.00  4.590          H  
ATOM   1143 2HZ  LYS A  70      16.081   1.315  -3.133  1.00  4.590          H  
ATOM   1144 3HZ  LYS A  70      16.772   0.285  -2.046  1.00  4.590          H  
ATOM   1145  N   GLY A  71      11.207  -0.809   2.707  1.00  2.640          N  
ATOM   1146  CA  GLY A  71       9.960  -0.353   3.330  1.00  2.500          C  
ATOM   1147  C   GLY A  71       8.730  -0.733   2.497  1.00  2.320          C  
ATOM   1148  O   GLY A  71       8.835  -1.035   1.305  1.00  2.170          O  
ATOM   1149  H   GLY A  71      11.260  -1.804   2.440  1.00  3.170          H  
ATOM   1150 1HA  GLY A  71       9.878  -0.794   4.322  1.00  3.000          H  
ATOM   1151 2HA  GLY A  71       9.987   0.728   3.462  1.00  3.000          H  
ATOM   1152  N   LEU A  72       7.554  -0.708   3.130  1.00  2.360          N  
ATOM   1153  CA  LEU A  72       6.312  -1.085   2.457  1.00  2.260          C  
ATOM   1154  C   LEU A  72       5.945  -0.180   1.293  1.00  2.200          C  
ATOM   1155  O   LEU A  72       5.443  -0.668   0.272  1.00  2.060          O  
ATOM   1156  CB  LEU A  72       5.160  -1.112   3.463  1.00  3.200          C  
ATOM   1157  CG  LEU A  72       5.187  -2.248   4.518  1.00  3.200          C  
ATOM   1158  CD1 LEU A  72       4.122  -1.987   5.545  1.00  3.200          C  
ATOM   1159  CD2 LEU A  72       4.914  -3.590   3.847  1.00  3.200          C  
ATOM   1160  H   LEU A  72       7.537  -0.429   4.099  1.00  2.830          H  
ATOM   1161  HA  LEU A  72       6.454  -2.079   2.045  1.00  2.710          H  
ATOM   1162 1HB  LEU A  72       5.151  -0.158   3.996  1.00  3.840          H  
ATOM   1163 2HB  LEU A  72       4.226  -1.198   2.910  1.00  3.840          H  
ATOM   1164  HG  LEU A  72       6.156  -2.270   5.017  1.00  3.840          H  
ATOM   1165 1HD1 LEU A  72       4.136  -2.779   6.294  1.00  3.840          H  
ATOM   1166 2HD1 LEU A  72       4.318  -1.047   6.011  1.00  3.840          H  
ATOM   1167 3HD1 LEU A  72       3.141  -1.963   5.066  1.00  3.840          H  
ATOM   1168 1HD2 LEU A  72       4.912  -4.376   4.599  1.00  3.840          H  
ATOM   1169 2HD2 LEU A  72       3.932  -3.564   3.360  1.00  3.840          H  
ATOM   1170 3HD2 LEU A  72       5.669  -3.805   3.113  1.00  3.840          H  
ATOM   1171  N   SER A  73       6.173   1.126   1.430  1.00  2.370          N  
ATOM   1172  CA  SER A  73       5.874   2.014   0.318  1.00  2.390          C  
ATOM   1173  C   SER A  73       6.739   1.636  -0.877  1.00  2.140          C  
ATOM   1174  O   SER A  73       6.236   1.499  -1.994  1.00  2.010          O  
ATOM   1175  CB  SER A  73       6.066   3.436   0.707  1.00  3.340          C  
ATOM   1176  OG  SER A  73       5.804   4.286  -0.358  1.00  3.340          O  
ATOM   1177  H   SER A  73       6.537   1.506   2.312  1.00  2.840          H  
ATOM   1178  HA  SER A  73       4.830   1.884   0.039  1.00  2.870          H  
ATOM   1179 1HB  SER A  73       5.389   3.653   1.507  1.00  4.010          H  
ATOM   1180 2HB  SER A  73       7.057   3.583   1.070  1.00  4.010          H  
ATOM   1181  HG  SER A  73       6.042   5.179  -0.049  1.00  4.010          H  
ATOM   1182  N   ALA A  74       8.033   1.384  -0.646  1.00  2.130          N  
ATOM   1183  CA  ALA A  74       8.910   0.985  -1.728  1.00  1.970          C  
ATOM   1184  C   ALA A  74       8.399  -0.265  -2.408  1.00  1.730          C  
ATOM   1185  O   ALA A  74       8.355  -0.309  -3.633  1.00  1.610          O  
ATOM   1186  CB  ALA A  74      10.295   0.685  -1.220  1.00  2.820          C  
ATOM   1187  H   ALA A  74       8.419   1.549   0.283  1.00  2.560          H  
ATOM   1188  HA  ALA A  74       8.950   1.802  -2.447  1.00  2.360          H  
ATOM   1189 1HB  ALA A  74      10.934   0.405  -2.054  1.00  3.390          H  
ATOM   1190 2HB  ALA A  74      10.688   1.534  -0.731  1.00  3.390          H  
ATOM   1191 3HB  ALA A  74      10.244  -0.136  -0.512  1.00  3.390          H  
ATOM   1192  N   SER A  75       7.911  -1.256  -1.642  1.00  1.710          N  
ATOM   1193  CA  SER A  75       7.391  -2.454  -2.296  1.00  1.550          C  
ATOM   1194  C   SER A  75       6.258  -2.061  -3.227  1.00  1.440          C  
ATOM   1195  O   SER A  75       6.217  -2.475  -4.391  1.00  1.290          O  
ATOM   1196  CB  SER A  75       6.890  -3.468  -1.276  1.00  2.230          C  
ATOM   1197  OG  SER A  75       7.942  -3.991  -0.510  1.00  2.230          O  
ATOM   1198  H   SER A  75       7.992  -1.202  -0.617  1.00  2.050          H  
ATOM   1199  HA  SER A  75       8.182  -2.904  -2.884  1.00  1.860          H  
ATOM   1200 1HB  SER A  75       6.170  -2.986  -0.618  1.00  2.680          H  
ATOM   1201 2HB  SER A  75       6.369  -4.271  -1.785  1.00  2.680          H  
ATOM   1202  HG  SER A  75       7.541  -4.586   0.124  1.00  2.680          H  
ATOM   1203  N   LEU A  76       5.372  -1.191  -2.758  1.00  1.540          N  
ATOM   1204  CA  LEU A  76       4.278  -0.776  -3.607  1.00  1.480          C  
ATOM   1205  C   LEU A  76       4.792  -0.076  -4.866  1.00  1.450          C  
ATOM   1206  O   LEU A  76       4.358  -0.411  -5.969  1.00  1.390          O  
ATOM   1207  CB  LEU A  76       3.299   0.109  -2.813  1.00  2.100          C  
ATOM   1208  CG  LEU A  76       2.092   0.710  -3.573  1.00  2.100          C  
ATOM   1209  CD1 LEU A  76       1.212  -0.404  -4.180  1.00  2.100          C  
ATOM   1210  CD2 LEU A  76       1.275   1.567  -2.595  1.00  2.100          C  
ATOM   1211  H   LEU A  76       5.436  -0.881  -1.778  1.00  1.850          H  
ATOM   1212  HA  LEU A  76       3.746  -1.666  -3.903  1.00  1.780          H  
ATOM   1213 1HB  LEU A  76       2.915  -0.477  -1.978  1.00  2.520          H  
ATOM   1214 2HB  LEU A  76       3.860   0.943  -2.400  1.00  2.520          H  
ATOM   1215  HG  LEU A  76       2.457   1.335  -4.366  1.00  2.520          H  
ATOM   1216 1HD1 LEU A  76       0.372   0.042  -4.713  1.00  2.520          H  
ATOM   1217 2HD1 LEU A  76       1.796  -0.992  -4.876  1.00  2.520          H  
ATOM   1218 3HD1 LEU A  76       0.841  -1.047  -3.397  1.00  2.520          H  
ATOM   1219 1HD2 LEU A  76       0.432   2.015  -3.122  1.00  2.520          H  
ATOM   1220 2HD2 LEU A  76       0.904   0.942  -1.779  1.00  2.520          H  
ATOM   1221 3HD2 LEU A  76       1.913   2.357  -2.190  1.00  2.520          H  
ATOM   1222  N   ASN A  77       5.736   0.856  -4.718  1.00  1.530          N  
ATOM   1223  CA  ASN A  77       6.259   1.621  -5.850  1.00  1.560          C  
ATOM   1224  C   ASN A  77       6.976   0.723  -6.871  1.00  1.440          C  
ATOM   1225  O   ASN A  77       6.845   0.921  -8.091  1.00  1.470          O  
ATOM   1226  CB  ASN A  77       7.166   2.712  -5.312  1.00  2.170          C  
ATOM   1227  CG  ASN A  77       6.357   3.764  -4.586  1.00  2.170          C  
ATOM   1228  OD1 ASN A  77       5.151   3.858  -4.845  1.00  2.170          O  
ATOM   1229  ND2 ASN A  77       6.962   4.523  -3.692  1.00  2.170          N  
ATOM   1230  H   ASN A  77       6.050   1.068  -3.767  1.00  1.840          H  
ATOM   1231  HA  ASN A  77       5.426   2.085  -6.368  1.00  1.870          H  
ATOM   1232 1HB  ASN A  77       7.893   2.281  -4.623  1.00  2.610          H  
ATOM   1233 2HB  ASN A  77       7.707   3.180  -6.123  1.00  2.610          H  
ATOM   1234 1HD2 ASN A  77       6.421   5.216  -3.173  1.00  2.610          H  
ATOM   1235 2HD2 ASN A  77       7.967   4.435  -3.489  1.00  2.610          H  
ATOM   1236  N   LEU A  78       7.698  -0.278  -6.362  1.00  1.380          N  
ATOM   1237  CA  LEU A  78       8.417  -1.281  -7.142  1.00  1.340          C  
ATOM   1238  C   LEU A  78       7.456  -2.164  -7.923  1.00  1.280          C  
ATOM   1239  O   LEU A  78       7.781  -2.665  -9.004  1.00  1.340          O  
ATOM   1240  CB  LEU A  78       9.291  -2.113  -6.212  1.00  1.890          C  
ATOM   1241  CG  LEU A  78      10.517  -1.391  -5.602  1.00  1.890          C  
ATOM   1242  CD1 LEU A  78      11.068  -2.235  -4.510  1.00  1.890          C  
ATOM   1243  CD2 LEU A  78      11.589  -1.185  -6.665  1.00  1.890          C  
ATOM   1244  H   LEU A  78       7.776  -0.321  -5.345  1.00  1.660          H  
ATOM   1245  HA  LEU A  78       9.046  -0.770  -7.853  1.00  1.610          H  
ATOM   1246 1HB  LEU A  78       8.670  -2.451  -5.387  1.00  2.270          H  
ATOM   1247 2HB  LEU A  78       9.639  -2.974  -6.753  1.00  2.270          H  
ATOM   1248  HG  LEU A  78      10.224  -0.427  -5.198  1.00  2.270          H  
ATOM   1249 1HD1 LEU A  78      11.930  -1.740  -4.084  1.00  2.270          H  
ATOM   1250 2HD1 LEU A  78      10.315  -2.371  -3.743  1.00  2.270          H  
ATOM   1251 3HD1 LEU A  78      11.361  -3.204  -4.915  1.00  2.270          H  
ATOM   1252 1HD2 LEU A  78      12.449  -0.694  -6.211  1.00  2.270          H  
ATOM   1253 2HD2 LEU A  78      11.895  -2.153  -7.065  1.00  2.270          H  
ATOM   1254 3HD2 LEU A  78      11.218  -0.569  -7.469  1.00  2.270          H  
ATOM   1255  N   GLY A  79       6.289  -2.429  -7.347  1.00  1.230          N  
ATOM   1256  CA  GLY A  79       5.285  -3.201  -8.044  1.00  1.220          C  
ATOM   1257  C   GLY A  79       4.603  -2.349  -9.121  1.00  1.290          C  
ATOM   1258  O   GLY A  79       4.420  -2.794 -10.251  1.00  1.340          O  
ATOM   1259  H   GLY A  79       6.095  -2.086  -6.400  1.00  1.480          H  
ATOM   1260 1HA  GLY A  79       5.752  -4.068  -8.498  1.00  1.460          H  
ATOM   1261 2HA  GLY A  79       4.550  -3.561  -7.334  1.00  1.460          H  
ATOM   1262  N   ILE A  80       4.286  -1.085  -8.805  1.00  1.390          N  
ATOM   1263  CA  ILE A  80       3.550  -0.222  -9.735  1.00  1.570          C  
ATOM   1264  C   ILE A  80       4.333  -0.009 -11.012  1.00  1.650          C  
ATOM   1265  O   ILE A  80       3.822  -0.218 -12.110  1.00  1.800          O  
ATOM   1266  CB  ILE A  80       3.276   1.169  -9.098  1.00  2.130          C  
ATOM   1267  CG1 ILE A  80       2.285   1.027  -7.932  1.00  2.130          C  
ATOM   1268  CG2 ILE A  80       2.684   2.159 -10.196  1.00  2.130          C  
ATOM   1269  CD1 ILE A  80       2.222   2.207  -7.020  1.00  2.130          C  
ATOM   1270  H   ILE A  80       4.480  -0.758  -7.853  1.00  1.670          H  
ATOM   1271  HA  ILE A  80       2.610  -0.701  -9.987  1.00  1.880          H  
ATOM   1272  HB  ILE A  80       4.203   1.575  -8.696  1.00  2.550          H  
ATOM   1273 1HG1 ILE A  80       1.316   0.903  -8.338  1.00  2.550          H  
ATOM   1274 2HG1 ILE A  80       2.523   0.161  -7.358  1.00  2.550          H  
ATOM   1275 1HG2 ILE A  80       2.492   3.135  -9.763  1.00  2.550          H  
ATOM   1276 2HG2 ILE A  80       3.385   2.287 -11.018  1.00  2.550          H  
ATOM   1277 3HG2 ILE A  80       1.756   1.758 -10.589  1.00  2.550          H  
ATOM   1278 1HD1 ILE A  80       1.477   2.018  -6.260  1.00  2.550          H  
ATOM   1279 2HD1 ILE A  80       3.185   2.360  -6.549  1.00  2.550          H  
ATOM   1280 3HD1 ILE A  80       1.961   3.080  -7.550  1.00  2.550          H  
ATOM   1281  N   ARG A  81       5.604   0.342 -10.874  1.00  1.630          N  
ATOM   1282  CA  ARG A  81       6.476   0.609 -12.015  1.00  1.770          C  
ATOM   1283  C   ARG A  81       6.700  -0.604 -12.926  1.00  1.800          C  
ATOM   1284  O   ARG A  81       7.241  -0.455 -14.023  1.00  1.970          O  
ATOM   1285  CB  ARG A  81       7.831   1.131 -11.554  1.00  2.420          C  
ATOM   1286  CG  ARG A  81       8.704   0.110 -10.868  1.00  2.420          C  
ATOM   1287  CD  ARG A  81       9.962   0.689 -10.335  1.00  2.420          C  
ATOM   1288  NE  ARG A  81       9.721   1.575  -9.193  1.00  2.420          N  
ATOM   1289  CZ  ARG A  81      10.666   2.311  -8.566  1.00  2.420          C  
ATOM   1290  NH1 ARG A  81      11.925   2.266  -8.967  1.00  2.420          N  
ATOM   1291  NH2 ARG A  81      10.328   3.083  -7.547  1.00  2.420          N  
ATOM   1292  H   ARG A  81       5.969   0.479  -9.926  1.00  1.960          H  
ATOM   1293  HA  ARG A  81       6.007   1.393 -12.610  1.00  2.120          H  
ATOM   1294 1HB  ARG A  81       8.382   1.524 -12.403  1.00  2.910          H  
ATOM   1295 2HB  ARG A  81       7.676   1.948 -10.851  1.00  2.910          H  
ATOM   1296 1HG  ARG A  81       8.152  -0.320 -10.051  1.00  2.910          H  
ATOM   1297 2HG  ARG A  81       8.977  -0.680 -11.570  1.00  2.910          H  
ATOM   1298 1HD  ARG A  81      10.607  -0.126 -10.008  1.00  2.910          H  
ATOM   1299 2HD  ARG A  81      10.453   1.257 -11.120  1.00  2.910          H  
ATOM   1300  HE  ARG A  81       8.756   1.642  -8.850  1.00  2.910          H  
ATOM   1301 1HH1 ARG A  81      12.192   1.681  -9.744  1.00  2.910          H  
ATOM   1302 2HH1 ARG A  81      12.627   2.819  -8.496  1.00  2.910          H  
ATOM   1303 1HH2 ARG A  81       9.368   3.123  -7.237  1.00  2.910          H  
ATOM   1304 2HH2 ARG A  81      11.021   3.650  -7.076  1.00  2.910          H  
ATOM   1305  N   SER A  82       6.396  -1.805 -12.434  1.00  1.680          N  
ATOM   1306  CA  SER A  82       6.593  -3.045 -13.160  1.00  1.810          C  
ATOM   1307  C   SER A  82       5.284  -3.647 -13.656  1.00  1.830          C  
ATOM   1308  O   SER A  82       5.294  -4.721 -14.265  1.00  2.060          O  
ATOM   1309  CB  SER A  82       7.287  -4.048 -12.254  1.00  2.480          C  
ATOM   1310  OG  SER A  82       8.580  -3.620 -11.909  1.00  2.480          O  
ATOM   1311  H   SER A  82       5.923  -1.886 -11.535  1.00  2.020          H  
ATOM   1312  HA  SER A  82       7.228  -2.842 -14.021  1.00  2.170          H  
ATOM   1313 1HB  SER A  82       6.692  -4.165 -11.343  1.00  2.980          H  
ATOM   1314 2HB  SER A  82       7.335  -5.019 -12.740  1.00  2.980          H  
ATOM   1315  HG  SER A  82       8.855  -4.181 -11.181  1.00  2.980          H  
ATOM   1316  N   ALA A  83       4.159  -2.997 -13.342  1.00  1.680          N  
ATOM   1317  CA  ALA A  83       2.840  -3.505 -13.683  1.00  1.740          C  
ATOM   1318  C   ALA A  83       2.431  -3.119 -15.084  1.00  2.000          C  
ATOM   1319  O   ALA A  83       2.821  -2.068 -15.596  1.00  2.200          O  
ATOM   1320  CB  ALA A  83       1.811  -2.990 -12.685  1.00  2.410          C  
ATOM   1321  H   ALA A  83       4.217  -2.093 -12.866  1.00  2.020          H  
ATOM   1322  HA  ALA A  83       2.870  -4.590 -13.646  1.00  2.090          H  
ATOM   1323 1HB  ALA A  83       0.834  -3.395 -12.938  1.00  2.890          H  
ATOM   1324 2HB  ALA A  83       2.094  -3.296 -11.679  1.00  2.890          H  
ATOM   1325 3HB  ALA A  83       1.785  -1.908 -12.732  1.00  2.890          H  
ATOM   1326  N   LEU A  84       1.617  -3.961 -15.708  1.00  2.080          N  
ATOM   1327  CA  LEU A  84       1.055  -3.612 -16.998  1.00  2.350          C  
ATOM   1328  C   LEU A  84      -0.417  -3.273 -16.869  1.00  2.330          C  
ATOM   1329  O   LEU A  84      -0.950  -2.489 -17.654  1.00  2.410          O  
ATOM   1330  CB  LEU A  84       1.215  -4.763 -17.991  1.00  3.180          C  
ATOM   1331  CG  LEU A  84       2.628  -5.217 -18.345  1.00  3.180          C  
ATOM   1332  CD1 LEU A  84       2.505  -6.412 -19.279  1.00  3.180          C  
ATOM   1333  CD2 LEU A  84       3.414  -4.083 -19.004  1.00  3.180          C  
ATOM   1334  H   LEU A  84       1.345  -4.848 -15.266  1.00  2.500          H  
ATOM   1335  HA  LEU A  84       1.557  -2.726 -17.376  1.00  2.820          H  
ATOM   1336 1HB  LEU A  84       0.739  -5.627 -17.551  1.00  3.820          H  
ATOM   1337 2HB  LEU A  84       0.699  -4.508 -18.910  1.00  3.820          H  
ATOM   1338  HG  LEU A  84       3.150  -5.538 -17.440  1.00  3.820          H  
ATOM   1339 1HD1 LEU A  84       3.500  -6.773 -19.538  1.00  3.820          H  
ATOM   1340 2HD1 LEU A  84       1.950  -7.209 -18.780  1.00  3.820          H  
ATOM   1341 3HD1 LEU A  84       1.978  -6.117 -20.188  1.00  3.820          H  
ATOM   1342 1HD2 LEU A  84       4.413  -4.439 -19.256  1.00  3.820          H  
ATOM   1343 2HD2 LEU A  84       2.904  -3.759 -19.911  1.00  3.820          H  
ATOM   1344 3HD2 LEU A  84       3.506  -3.241 -18.319  1.00  3.820          H  
ATOM   1345  N   GLY A  85      -1.070  -3.864 -15.873  1.00  2.250          N  
ATOM   1346  CA  GLY A  85      -2.506  -3.735 -15.726  1.00  2.280          C  
ATOM   1347  C   GLY A  85      -3.026  -2.309 -15.554  1.00  2.350          C  
ATOM   1348  O   GLY A  85      -2.350  -1.444 -14.994  1.00  2.360          O  
ATOM   1349  H   GLY A  85      -0.569  -4.512 -15.264  1.00  2.700          H  
ATOM   1350 1HA  GLY A  85      -2.924  -4.145 -16.620  1.00  2.740          H  
ATOM   1351 2HA  GLY A  85      -2.846  -4.357 -14.897  1.00  2.740          H  
ATOM   1352  N   GLN A  86      -4.272  -2.105 -16.019  1.00  2.430          N  
ATOM   1353  CA  GLN A  86      -4.995  -0.815 -15.995  1.00  2.550          C  
ATOM   1354  C   GLN A  86      -5.239  -0.250 -14.592  1.00  2.410          C  
ATOM   1355  O   GLN A  86      -5.236   0.975 -14.393  1.00  2.480          O  
ATOM   1356  CB  GLN A  86      -6.369  -0.971 -16.655  1.00  3.520          C  
ATOM   1357  CG  GLN A  86      -6.367  -1.222 -18.140  1.00  3.520          C  
ATOM   1358  CD  GLN A  86      -7.783  -1.492 -18.656  1.00  3.520          C  
ATOM   1359  OE1 GLN A  86      -8.677  -1.872 -17.886  1.00  3.520          O  
ATOM   1360  NE2 GLN A  86      -7.993  -1.292 -19.950  1.00  3.520          N  
ATOM   1361  H   GLN A  86      -4.709  -2.919 -16.466  1.00  2.920          H  
ATOM   1362  HA  GLN A  86      -4.405  -0.090 -16.552  1.00  3.060          H  
ATOM   1363 1HB  GLN A  86      -6.900  -1.781 -16.190  1.00  4.230          H  
ATOM   1364 2HB  GLN A  86      -6.953  -0.067 -16.474  1.00  4.230          H  
ATOM   1365 1HG  GLN A  86      -5.971  -0.347 -18.649  1.00  4.230          H  
ATOM   1366 2HG  GLN A  86      -5.746  -2.099 -18.354  1.00  4.230          H  
ATOM   1367 1HE2 GLN A  86      -8.903  -1.451 -20.341  1.00  4.230          H  
ATOM   1368 2HE2 GLN A  86      -7.247  -0.983 -20.542  1.00  4.230          H  
ATOM   1369  N   PHE A  87      -5.520  -1.135 -13.639  1.00  2.220          N  
ATOM   1370  CA  PHE A  87      -5.790  -0.732 -12.263  1.00  2.100          C  
ATOM   1371  C   PHE A  87      -4.905  -1.508 -11.304  1.00  1.910          C  
ATOM   1372  O   PHE A  87      -4.511  -2.642 -11.592  1.00  1.850          O  
ATOM   1373  CB  PHE A  87      -7.240  -0.991 -11.885  1.00  2.990          C  
ATOM   1374  CG  PHE A  87      -8.236  -0.310 -12.753  1.00  2.990          C  
ATOM   1375  CD1 PHE A  87      -8.759  -0.973 -13.849  1.00  2.990          C  
ATOM   1376  CD2 PHE A  87      -8.646   0.978 -12.502  1.00  2.990          C  
ATOM   1377  CE1 PHE A  87      -9.668  -0.362 -14.676  1.00  2.990          C  
ATOM   1378  CE2 PHE A  87      -9.558   1.602 -13.331  1.00  2.990          C  
ATOM   1379  CZ  PHE A  87     -10.070   0.929 -14.419  1.00  2.990          C  
ATOM   1380  H   PHE A  87      -5.589  -2.119 -13.906  1.00  2.660          H  
ATOM   1381  HA  PHE A  87      -5.567   0.326 -12.149  1.00  2.520          H  
ATOM   1382 1HB  PHE A  87      -7.421  -2.022 -11.896  1.00  3.590          H  
ATOM   1383 2HB  PHE A  87      -7.390  -0.648 -10.876  1.00  3.590          H  
ATOM   1384  HD1 PHE A  87      -8.436  -1.993 -14.057  1.00  3.590          H  
ATOM   1385  HD2 PHE A  87      -8.245   1.505 -11.637  1.00  3.590          H  
ATOM   1386  HE1 PHE A  87     -10.065  -0.902 -15.539  1.00  3.590          H  
ATOM   1387  HE2 PHE A  87      -9.875   2.626 -13.125  1.00  3.590          H  
ATOM   1388  HZ  PHE A  87     -10.790   1.416 -15.075  1.00  3.590          H  
ATOM   1389  N   ILE A  88      -4.615  -0.898 -10.159  1.00  1.840          N  
ATOM   1390  CA  ILE A  88      -3.817  -1.506  -9.101  1.00  1.680          C  
ATOM   1391  C   ILE A  88      -4.443  -1.579  -7.723  1.00  1.560          C  
ATOM   1392  O   ILE A  88      -4.979  -0.595  -7.207  1.00  1.630          O  
ATOM   1393  CB  ILE A  88      -2.453  -0.790  -8.956  1.00  2.420          C  
ATOM   1394  CG1 ILE A  88      -1.628  -1.006 -10.234  1.00  2.420          C  
ATOM   1395  CG2 ILE A  88      -1.692  -1.182  -7.649  1.00  2.420          C  
ATOM   1396  CD1 ILE A  88      -0.335  -0.310 -10.293  1.00  2.420          C  
ATOM   1397  H   ILE A  88      -4.970   0.049 -10.020  1.00  2.210          H  
ATOM   1398  HA  ILE A  88      -3.607  -2.528  -9.405  1.00  2.020          H  
ATOM   1399  HB  ILE A  88      -2.664   0.245  -8.926  1.00  2.900          H  
ATOM   1400 1HG1 ILE A  88      -1.455  -2.034 -10.330  1.00  2.900          H  
ATOM   1401 2HG1 ILE A  88      -2.216  -0.674 -11.084  1.00  2.900          H  
ATOM   1402 1HG2 ILE A  88      -0.779  -0.614  -7.574  1.00  2.900          H  
ATOM   1403 2HG2 ILE A  88      -2.288  -0.957  -6.768  1.00  2.900          H  
ATOM   1404 3HG2 ILE A  88      -1.464  -2.252  -7.665  1.00  2.900          H  
ATOM   1405 1HD1 ILE A  88       0.152  -0.541 -11.232  1.00  2.900          H  
ATOM   1406 2HD1 ILE A  88      -0.482   0.750 -10.216  1.00  2.900          H  
ATOM   1407 3HD1 ILE A  88       0.283  -0.654  -9.499  1.00  2.900          H  
ATOM   1408  N   VAL A  89      -4.315  -2.755  -7.113  1.00  1.440          N  
ATOM   1409  CA  VAL A  89      -4.727  -2.972  -5.729  1.00  1.350          C  
ATOM   1410  C   VAL A  89      -3.506  -3.447  -4.946  1.00  1.230          C  
ATOM   1411  O   VAL A  89      -2.539  -3.941  -5.530  1.00  1.250          O  
ATOM   1412  CB  VAL A  89      -5.898  -3.976  -5.608  1.00  1.930          C  
ATOM   1413  CG1 VAL A  89      -7.088  -3.448  -6.263  1.00  1.930          C  
ATOM   1414  CG2 VAL A  89      -5.536  -5.266  -6.255  1.00  1.930          C  
ATOM   1415  H   VAL A  89      -3.887  -3.518  -7.655  1.00  1.730          H  
ATOM   1416  HA  VAL A  89      -5.058  -2.023  -5.301  1.00  1.620          H  
ATOM   1417  HB  VAL A  89      -6.127  -4.134  -4.559  1.00  2.310          H  
ATOM   1418 1HG1 VAL A  89      -7.910  -4.156  -6.161  1.00  2.310          H  
ATOM   1419 2HG1 VAL A  89      -7.336  -2.531  -5.774  1.00  2.310          H  
ATOM   1420 3HG1 VAL A  89      -6.874  -3.273  -7.309  1.00  2.310          H  
ATOM   1421 1HG2 VAL A  89      -6.360  -5.968  -6.167  1.00  2.310          H  
ATOM   1422 2HG2 VAL A  89      -5.315  -5.104  -7.310  1.00  2.310          H  
ATOM   1423 3HG2 VAL A  89      -4.686  -5.651  -5.760  1.00  2.310          H  
ATOM   1424  N   ARG A  90      -3.556  -3.321  -3.635  1.00  1.200          N  
ATOM   1425  CA  ARG A  90      -2.446  -3.705  -2.772  1.00  1.160          C  
ATOM   1426  C   ARG A  90      -2.927  -4.593  -1.663  1.00  1.140          C  
ATOM   1427  O   ARG A  90      -3.998  -4.354  -1.127  1.00  1.300          O  
ATOM   1428  CB  ARG A  90      -1.832  -2.434  -2.178  1.00  1.640          C  
ATOM   1429  CG  ARG A  90      -0.635  -2.571  -1.194  1.00  1.640          C  
ATOM   1430  CD  ARG A  90      -1.130  -2.698   0.221  1.00  1.640          C  
ATOM   1431  NE  ARG A  90      -0.108  -2.612   1.217  1.00  1.640          N  
ATOM   1432  CZ  ARG A  90       0.298  -1.493   1.818  1.00  1.640          C  
ATOM   1433  NH1 ARG A  90      -0.222  -0.315   1.470  1.00  1.640          N  
ATOM   1434  NH2 ARG A  90       1.198  -1.629   2.765  1.00  1.640          N  
ATOM   1435  H   ARG A  90      -4.389  -2.927  -3.209  1.00  1.440          H  
ATOM   1436  HA  ARG A  90      -1.697  -4.243  -3.356  1.00  1.390          H  
ATOM   1437 1HB  ARG A  90      -1.498  -1.799  -2.996  1.00  1.970          H  
ATOM   1438 2HB  ARG A  90      -2.615  -1.884  -1.652  1.00  1.970          H  
ATOM   1439 1HG  ARG A  90      -0.052  -3.466  -1.438  1.00  1.970          H  
ATOM   1440 2HG  ARG A  90       0.002  -1.695  -1.254  1.00  1.970          H  
ATOM   1441 1HD  ARG A  90      -1.884  -1.944   0.425  1.00  1.970          H  
ATOM   1442 2HD  ARG A  90      -1.572  -3.654   0.366  1.00  1.970          H  
ATOM   1443  HE  ARG A  90       0.345  -3.489   1.533  1.00  1.970          H  
ATOM   1444 1HH1 ARG A  90      -0.899  -0.271   0.735  1.00  1.970          H  
ATOM   1445 2HH1 ARG A  90       0.023   0.565   1.948  1.00  1.970          H  
ATOM   1446 1HH2 ARG A  90       1.491  -2.614   2.991  1.00  1.970          H  
ATOM   1447 2HH2 ARG A  90       1.542  -0.834   3.276  1.00  1.970          H  
ATOM   1448  N   VAL A  91      -2.154  -5.626  -1.355  1.00  1.000          N  
ATOM   1449  CA  VAL A  91      -2.427  -6.546  -0.252  1.00  1.010          C  
ATOM   1450  C   VAL A  91      -1.059  -6.872   0.373  1.00  1.090          C  
ATOM   1451  O   VAL A  91      -0.095  -6.897  -0.377  1.00  1.110          O  
ATOM   1452  CB  VAL A  91      -3.150  -7.804  -0.806  1.00  1.410          C  
ATOM   1453  CG1 VAL A  91      -3.474  -8.760   0.304  1.00  1.410          C  
ATOM   1454  CG2 VAL A  91      -4.446  -7.380  -1.549  1.00  1.410          C  
ATOM   1455  H   VAL A  91      -1.289  -5.749  -1.899  1.00  1.200          H  
ATOM   1456  HA  VAL A  91      -3.056  -6.056   0.489  1.00  1.210          H  
ATOM   1457  HB  VAL A  91      -2.484  -8.327  -1.494  1.00  1.690          H  
ATOM   1458 1HG1 VAL A  91      -3.957  -9.641  -0.111  1.00  1.690          H  
ATOM   1459 2HG1 VAL A  91      -2.569  -9.057   0.804  1.00  1.690          H  
ATOM   1460 3HG1 VAL A  91      -4.144  -8.277   1.020  1.00  1.690          H  
ATOM   1461 1HG2 VAL A  91      -4.942  -8.217  -1.921  1.00  1.690          H  
ATOM   1462 2HG2 VAL A  91      -5.110  -6.857  -0.855  1.00  1.690          H  
ATOM   1463 3HG2 VAL A  91      -4.228  -6.733  -2.381  1.00  1.690          H  
ATOM   1464  N   ASP A  92      -0.882  -7.029   1.694  1.00  1.250          N  
ATOM   1465  CA  ASP A  92       0.477  -7.462   2.056  1.00  1.420          C  
ATOM   1466  C   ASP A  92       0.523  -8.987   2.179  1.00  1.430          C  
ATOM   1467  O   ASP A  92      -0.514  -9.650   2.175  1.00  1.390          O  
ATOM   1468  CB  ASP A  92       0.965  -6.792   3.354  1.00  1.920          C  
ATOM   1469  CG  ASP A  92       1.283  -5.263   3.207  1.00  1.920          C  
ATOM   1470  OD1 ASP A  92       1.441  -4.772   2.127  1.00  1.920          O  
ATOM   1471  OD2 ASP A  92       1.384  -4.596   4.186  1.00  1.920          O  
ATOM   1472  H   ASP A  92      -1.632  -6.946   2.404  1.00  1.500          H  
ATOM   1473  HA  ASP A  92       1.176  -7.175   1.276  1.00  1.700          H  
ATOM   1474 1HB  ASP A  92       0.187  -6.905   4.121  1.00  2.300          H  
ATOM   1475 2HB  ASP A  92       1.858  -7.298   3.714  1.00  2.300          H  
ATOM   1476  N   ALA A  93       1.698  -9.557   2.436  1.00  1.560          N  
ATOM   1477  CA  ALA A  93       1.835 -11.007   2.600  1.00  1.650          C  
ATOM   1478  C   ALA A  93       1.019 -11.591   3.734  1.00  1.730          C  
ATOM   1479  O   ALA A  93       0.539 -12.709   3.627  1.00  1.780          O  
ATOM   1480  CB  ALA A  93       3.263 -11.385   2.844  1.00  2.270          C  
ATOM   1481  H   ALA A  93       2.558  -8.997   2.402  1.00  1.870          H  
ATOM   1482  HA  ALA A  93       1.499 -11.475   1.673  1.00  1.980          H  
ATOM   1483 1HB  ALA A  93       3.322 -12.447   2.938  1.00  2.730          H  
ATOM   1484 2HB  ALA A  93       3.879 -11.047   2.026  1.00  2.730          H  
ATOM   1485 3HB  ALA A  93       3.582 -10.929   3.761  1.00  2.730          H  
ATOM   1486  N   ASP A  94       0.844 -10.844   4.814  1.00  1.800          N  
ATOM   1487  CA  ASP A  94       0.142 -11.366   5.975  1.00  1.910          C  
ATOM   1488  C   ASP A  94      -1.382 -11.236   5.914  1.00  1.800          C  
ATOM   1489  O   ASP A  94      -2.079 -11.681   6.834  1.00  1.950          O  
ATOM   1490  CB  ASP A  94       0.650 -10.647   7.227  1.00  2.630          C  
ATOM   1491  CG  ASP A  94       2.115 -10.968   7.587  1.00  2.630          C  
ATOM   1492  OD1 ASP A  94       2.575 -12.004   7.233  1.00  2.630          O  
ATOM   1493  OD2 ASP A  94       2.783 -10.127   8.197  1.00  2.630          O  
ATOM   1494  H   ASP A  94       1.253  -9.923   4.857  1.00  2.160          H  
ATOM   1495  HA  ASP A  94       0.375 -12.416   6.054  1.00  2.290          H  
ATOM   1496 1HB  ASP A  94       0.550  -9.574   7.078  1.00  3.160          H  
ATOM   1497 2HB  ASP A  94       0.021 -10.914   8.075  1.00  3.160          H  
ATOM   1498  N   ASP A  95      -1.910 -10.617   4.860  1.00  1.600          N  
ATOM   1499  CA  ASP A  95      -3.350 -10.381   4.771  1.00  1.560          C  
ATOM   1500  C   ASP A  95      -4.103 -11.510   4.065  1.00  1.540          C  
ATOM   1501  O   ASP A  95      -3.507 -12.453   3.550  1.00  1.640          O  
ATOM   1502  CB  ASP A  95      -3.590  -9.068   4.036  1.00  2.200          C  
ATOM   1503  CG  ASP A  95      -3.119  -7.840   4.805  1.00  2.200          C  
ATOM   1504  OD1 ASP A  95      -3.238  -7.767   6.042  1.00  2.200          O  
ATOM   1505  OD2 ASP A  95      -2.600  -6.954   4.123  1.00  2.200          O  
ATOM   1506  H   ASP A  95      -1.309 -10.320   4.085  1.00  1.920          H  
ATOM   1507  HA  ASP A  95      -3.751 -10.292   5.781  1.00  1.870          H  
ATOM   1508 1HB  ASP A  95      -3.040  -9.107   3.105  1.00  2.640          H  
ATOM   1509 2HB  ASP A  95      -4.649  -8.956   3.794  1.00  2.640          H  
ATOM   1510  N   TYR A  96      -5.427 -11.365   3.970  1.00  1.500          N  
ATOM   1511  CA  TYR A  96      -6.285 -12.353   3.309  1.00  1.490          C  
ATOM   1512  C   TYR A  96      -7.369 -11.716   2.446  1.00  1.360          C  
ATOM   1513  O   TYR A  96      -8.029 -10.762   2.852  1.00  1.360          O  
ATOM   1514  CB  TYR A  96      -6.925 -13.264   4.352  1.00  2.090          C  
ATOM   1515  CG  TYR A  96      -7.983 -14.160   3.780  1.00  2.090          C  
ATOM   1516  CD1 TYR A  96      -7.654 -15.291   3.063  1.00  2.090          C  
ATOM   1517  CD2 TYR A  96      -9.307 -13.826   3.975  1.00  2.090          C  
ATOM   1518  CE1 TYR A  96      -8.657 -16.081   2.539  1.00  2.090          C  
ATOM   1519  CE2 TYR A  96     -10.292 -14.610   3.467  1.00  2.090          C  
ATOM   1520  CZ  TYR A  96      -9.983 -15.734   2.749  1.00  2.090          C  
ATOM   1521  OH  TYR A  96     -10.996 -16.517   2.239  1.00  2.090          O  
ATOM   1522  H   TYR A  96      -5.867 -10.560   4.431  1.00  1.800          H  
ATOM   1523  HA  TYR A  96      -5.664 -12.960   2.649  1.00  1.790          H  
ATOM   1524 1HB  TYR A  96      -6.154 -13.888   4.809  1.00  2.510          H  
ATOM   1525 2HB  TYR A  96      -7.372 -12.660   5.139  1.00  2.510          H  
ATOM   1526  HD1 TYR A  96      -6.609 -15.555   2.902  1.00  2.510          H  
ATOM   1527  HD2 TYR A  96      -9.564 -12.934   4.538  1.00  2.510          H  
ATOM   1528  HE1 TYR A  96      -8.405 -16.974   1.968  1.00  2.510          H  
ATOM   1529  HE2 TYR A  96     -11.326 -14.339   3.632  1.00  2.510          H  
ATOM   1530  HH  TYR A  96     -11.844 -16.103   2.433  1.00  2.510          H  
ATOM   1531  N   VAL A  97      -7.577 -12.257   1.248  1.00  1.310          N  
ATOM   1532  CA  VAL A  97      -8.571 -11.716   0.328  1.00  1.260          C  
ATOM   1533  C   VAL A  97      -9.752 -12.644  -0.007  1.00  1.350          C  
ATOM   1534  O   VAL A  97      -9.561 -13.824  -0.279  1.00  1.410          O  
ATOM   1535  CB  VAL A  97      -7.805 -11.281  -0.933  1.00  1.780          C  
ATOM   1536  CG1 VAL A  97      -8.700 -10.810  -1.967  1.00  1.780          C  
ATOM   1537  CG2 VAL A  97      -6.889 -10.152  -0.546  1.00  1.780          C  
ATOM   1538  H   VAL A  97      -6.997 -13.036   0.922  1.00  1.570          H  
ATOM   1539  HA  VAL A  97      -8.990 -10.822   0.780  1.00  1.510          H  
ATOM   1540  HB  VAL A  97      -7.230 -12.124  -1.334  1.00  2.140          H  
ATOM   1541 1HG1 VAL A  97      -8.134 -10.482  -2.830  1.00  2.140          H  
ATOM   1542 2HG1 VAL A  97      -9.370 -11.599  -2.274  1.00  2.140          H  
ATOM   1543 3HG1 VAL A  97      -9.252  -9.991  -1.549  1.00  2.140          H  
ATOM   1544 1HG2 VAL A  97      -6.362  -9.839  -1.401  1.00  2.140          H  
ATOM   1545 2HG2 VAL A  97      -7.472  -9.322  -0.162  1.00  2.140          H  
ATOM   1546 3HG2 VAL A  97      -6.183 -10.482   0.212  1.00  2.140          H  
ATOM   1547  N   ASN A  98     -10.984 -12.102   0.012  1.00  1.410          N  
ATOM   1548  CA  ASN A  98     -12.156 -12.895  -0.351  1.00  1.500          C  
ATOM   1549  C   ASN A  98     -12.241 -12.970  -1.875  1.00  1.500          C  
ATOM   1550  O   ASN A  98     -11.715 -12.106  -2.582  1.00  1.420          O  
ATOM   1551  CB  ASN A  98     -13.441 -12.345   0.250  1.00  2.060          C  
ATOM   1552  CG  ASN A  98     -13.492 -12.514   1.744  1.00  2.060          C  
ATOM   1553  OD1 ASN A  98     -13.137 -13.589   2.239  1.00  2.060          O  
ATOM   1554  ND2 ASN A  98     -13.920 -11.516   2.479  1.00  2.060          N  
ATOM   1555  H   ASN A  98     -11.128 -11.116   0.249  1.00  1.690          H  
ATOM   1556  HA  ASN A  98     -12.017 -13.913   0.014  1.00  1.800          H  
ATOM   1557 1HB  ASN A  98     -13.581 -11.312  -0.010  1.00  2.480          H  
ATOM   1558 2HB  ASN A  98     -14.289 -12.880  -0.179  1.00  2.480          H  
ATOM   1559 1HD2 ASN A  98     -13.968 -11.604   3.469  1.00  2.480          H  
ATOM   1560 2HD2 ASN A  98     -14.242 -10.632   2.083  1.00  2.480          H  
ATOM   1561  N   SER A  99     -12.946 -13.973  -2.388  1.00  1.660          N  
ATOM   1562  CA  SER A  99     -13.017 -14.190  -3.826  1.00  1.740          C  
ATOM   1563  C   SER A  99     -13.593 -13.053  -4.677  1.00  1.780          C  
ATOM   1564  O   SER A  99     -13.282 -12.991  -5.875  1.00  1.820          O  
ATOM   1565  CB  SER A  99     -13.807 -15.456  -4.095  1.00  2.400          C  
ATOM   1566  OG  SER A  99     -15.148 -15.302  -3.717  1.00  2.400          O  
ATOM   1567  H   SER A  99     -13.402 -14.634  -1.774  1.00  1.990          H  
ATOM   1568  HA  SER A  99     -11.996 -14.361  -4.160  1.00  2.090          H  
ATOM   1569 1HB  SER A  99     -13.748 -15.700  -5.154  1.00  2.880          H  
ATOM   1570 2HB  SER A  99     -13.362 -16.284  -3.547  1.00  2.880          H  
ATOM   1571  HG  SER A  99     -15.581 -16.137  -3.927  1.00  2.880          H  
ATOM   1572  N   ASP A 100     -14.398 -12.143  -4.109  1.00  1.840          N  
ATOM   1573  CA  ASP A 100     -14.955 -11.042  -4.867  1.00  1.950          C  
ATOM   1574  C   ASP A 100     -14.231  -9.689  -4.704  1.00  1.870          C  
ATOM   1575  O   ASP A 100     -14.711  -8.669  -5.203  1.00  2.010          O  
ATOM   1576  CB  ASP A 100     -16.433 -10.928  -4.504  1.00  2.690          C  
ATOM   1577  CG  ASP A 100     -16.631 -10.745  -3.001  1.00  2.690          C  
ATOM   1578  OD1 ASP A 100     -15.660 -10.898  -2.275  1.00  2.690          O  
ATOM   1579  OD2 ASP A 100     -17.727 -10.466  -2.581  1.00  2.690          O  
ATOM   1580  H   ASP A 100     -14.672 -12.184  -3.121  1.00  2.210          H  
ATOM   1581  HA  ASP A 100     -14.897 -11.313  -5.923  1.00  2.340          H  
ATOM   1582 1HB  ASP A 100     -16.885 -10.093  -5.031  1.00  3.220          H  
ATOM   1583 2HB  ASP A 100     -16.953 -11.835  -4.814  1.00  3.220          H  
ATOM   1584  N   TYR A 101     -13.069  -9.658  -4.051  1.00  1.680          N  
ATOM   1585  CA  TYR A 101     -12.367  -8.391  -3.810  1.00  1.640          C  
ATOM   1586  C   TYR A 101     -12.003  -7.575  -5.023  1.00  1.670          C  
ATOM   1587  O   TYR A 101     -12.436  -6.419  -5.164  1.00  1.770          O  
ATOM   1588  CB  TYR A 101     -11.103  -8.711  -3.034  1.00  2.310          C  
ATOM   1589  CG  TYR A 101     -10.037  -7.620  -2.829  1.00  2.310          C  
ATOM   1590  CD1 TYR A 101     -10.131  -6.663  -1.839  1.00  2.310          C  
ATOM   1591  CD2 TYR A 101      -8.906  -7.647  -3.645  1.00  2.310          C  
ATOM   1592  CE1 TYR A 101      -9.111  -5.760  -1.660  1.00  2.310          C  
ATOM   1593  CE2 TYR A 101      -7.902  -6.747  -3.468  1.00  2.310          C  
ATOM   1594  CZ  TYR A 101      -7.993  -5.810  -2.476  1.00  2.310          C  
ATOM   1595  OH  TYR A 101      -6.967  -4.928  -2.292  1.00  2.310          O  
ATOM   1596  H   TYR A 101     -12.684 -10.529  -3.667  1.00  2.020          H  
ATOM   1597  HA  TYR A 101     -13.013  -7.778  -3.216  1.00  1.970          H  
ATOM   1598 1HB  TYR A 101     -11.401  -9.069  -2.050  1.00  2.770          H  
ATOM   1599 2HB  TYR A 101     -10.627  -9.542  -3.521  1.00  2.770          H  
ATOM   1600  HD1 TYR A 101     -10.977  -6.623  -1.187  1.00  2.770          H  
ATOM   1601  HD2 TYR A 101      -8.817  -8.407  -4.419  1.00  2.770          H  
ATOM   1602  HE1 TYR A 101      -9.176  -5.019  -0.870  1.00  2.770          H  
ATOM   1603  HE2 TYR A 101      -7.019  -6.786  -4.096  1.00  2.770          H  
ATOM   1604  HH  TYR A 101      -7.026  -4.526  -1.390  1.00  2.770          H  
ATOM   1605  N   VAL A 102     -11.261  -8.174  -5.942  1.00  1.650          N  
ATOM   1606  CA  VAL A 102     -10.863  -7.414  -7.095  1.00  1.730          C  
ATOM   1607  C   VAL A 102     -12.055  -7.217  -7.987  1.00  1.910          C  
ATOM   1608  O   VAL A 102     -12.155  -6.206  -8.664  1.00  2.030          O  
ATOM   1609  CB  VAL A 102      -9.709  -8.075  -7.879  1.00  2.390          C  
ATOM   1610  CG1 VAL A 102     -10.163  -9.251  -8.728  1.00  2.390          C  
ATOM   1611  CG2 VAL A 102      -9.069  -7.058  -8.732  1.00  2.390          C  
ATOM   1612  H   VAL A 102     -10.926  -9.130  -5.792  1.00  1.980          H  
ATOM   1613  HA  VAL A 102     -10.518  -6.437  -6.756  1.00  2.080          H  
ATOM   1614  HB  VAL A 102      -8.989  -8.459  -7.161  1.00  2.870          H  
ATOM   1615 1HG1 VAL A 102      -9.290  -9.641  -9.219  1.00  2.870          H  
ATOM   1616 2HG1 VAL A 102     -10.614 -10.017  -8.102  1.00  2.870          H  
ATOM   1617 3HG1 VAL A 102     -10.872  -8.938  -9.491  1.00  2.870          H  
ATOM   1618 1HG2 VAL A 102      -8.228  -7.513  -9.253  1.00  2.870          H  
ATOM   1619 2HG2 VAL A 102      -9.778  -6.671  -9.460  1.00  2.870          H  
ATOM   1620 3HG2 VAL A 102      -8.717  -6.247  -8.098  1.00  2.870          H  
ATOM   1621  N   SER A 103     -12.946  -8.206  -8.040  1.00  1.970          N  
ATOM   1622  CA  SER A 103     -14.083  -8.152  -8.933  1.00  2.160          C  
ATOM   1623  C   SER A 103     -14.962  -6.949  -8.638  1.00  2.270          C  
ATOM   1624  O   SER A 103     -15.338  -6.213  -9.552  1.00  2.420          O  
ATOM   1625  CB  SER A 103     -14.870  -9.438  -8.823  1.00  2.950          C  
ATOM   1626  OG  SER A 103     -15.965  -9.440  -9.687  1.00  2.950          O  
ATOM   1627  H   SER A 103     -12.830  -9.014  -7.443  1.00  2.360          H  
ATOM   1628  HA  SER A 103     -13.713  -8.058  -9.956  1.00  2.590          H  
ATOM   1629 1HB  SER A 103     -14.217 -10.284  -9.053  1.00  3.540          H  
ATOM   1630 2HB  SER A 103     -15.214  -9.561  -7.800  1.00  3.540          H  
ATOM   1631  HG  SER A 103     -16.353 -10.313  -9.599  1.00  3.540          H  
ATOM   1632  N   ILE A 104     -15.281  -6.719  -7.363  1.00  2.220          N  
ATOM   1633  CA  ILE A 104     -16.116  -5.581  -7.027  1.00  2.360          C  
ATOM   1634  C   ILE A 104     -15.401  -4.256  -7.248  1.00  2.350          C  
ATOM   1635  O   ILE A 104     -15.997  -3.317  -7.787  1.00  2.540          O  
ATOM   1636  CB  ILE A 104     -16.631  -5.656  -5.578  1.00  3.250          C  
ATOM   1637  CG1 ILE A 104     -17.573  -6.914  -5.370  1.00  3.250          C  
ATOM   1638  CG2 ILE A 104     -17.338  -4.356  -5.199  1.00  3.250          C  
ATOM   1639  CD1 ILE A 104     -18.836  -6.986  -6.219  1.00  3.250          C  
ATOM   1640  H   ILE A 104     -14.960  -7.359  -6.632  1.00  2.660          H  
ATOM   1641  HA  ILE A 104     -16.970  -5.582  -7.694  1.00  2.830          H  
ATOM   1642  HB  ILE A 104     -15.779  -5.805  -4.914  1.00  3.900          H  
ATOM   1643 1HG1 ILE A 104     -16.993  -7.799  -5.574  1.00  3.900          H  
ATOM   1644 2HG1 ILE A 104     -17.884  -6.940  -4.333  1.00  3.900          H  
ATOM   1645 1HG2 ILE A 104     -17.665  -4.440  -4.193  1.00  3.900          H  
ATOM   1646 2HG2 ILE A 104     -16.664  -3.504  -5.282  1.00  3.900          H  
ATOM   1647 3HG2 ILE A 104     -18.195  -4.189  -5.846  1.00  3.900          H  
ATOM   1648 1HD1 ILE A 104     -19.374  -7.899  -5.963  1.00  3.900          H  
ATOM   1649 2HD1 ILE A 104     -19.475  -6.129  -6.018  1.00  3.900          H  
ATOM   1650 3HD1 ILE A 104     -18.586  -7.012  -7.275  1.00  3.900          H  
ATOM   1651  N   LEU A 105     -14.149  -4.141  -6.806  1.00  2.160          N  
ATOM   1652  CA  LEU A 105     -13.462  -2.870  -6.976  1.00  2.200          C  
ATOM   1653  C   LEU A 105     -13.271  -2.565  -8.484  1.00  2.320          C  
ATOM   1654  O   LEU A 105     -13.479  -1.431  -8.939  1.00  2.470          O  
ATOM   1655  CB  LEU A 105     -12.114  -2.940  -6.240  1.00  3.060          C  
ATOM   1656  CG  LEU A 105     -12.153  -3.055  -4.650  1.00  3.060          C  
ATOM   1657  CD1 LEU A 105     -10.722  -3.306  -4.135  1.00  3.060          C  
ATOM   1658  CD2 LEU A 105     -12.745  -1.786  -3.976  1.00  3.060          C  
ATOM   1659  H   LEU A 105     -13.679  -4.929  -6.345  1.00  2.590          H  
ATOM   1660  HA  LEU A 105     -14.073  -2.082  -6.548  1.00  2.640          H  
ATOM   1661 1HB  LEU A 105     -11.598  -3.827  -6.599  1.00  3.680          H  
ATOM   1662 2HB  LEU A 105     -11.536  -2.070  -6.504  1.00  3.680          H  
ATOM   1663  HG  LEU A 105     -12.757  -3.911  -4.386  1.00  3.680          H  
ATOM   1664 1HD1 LEU A 105     -10.744  -3.423  -3.048  1.00  3.680          H  
ATOM   1665 2HD1 LEU A 105     -10.324  -4.218  -4.588  1.00  3.680          H  
ATOM   1666 3HD1 LEU A 105     -10.083  -2.465  -4.389  1.00  3.680          H  
ATOM   1667 1HD2 LEU A 105     -12.750  -1.925  -2.898  1.00  3.680          H  
ATOM   1668 2HD2 LEU A 105     -12.134  -0.928  -4.210  1.00  3.680          H  
ATOM   1669 3HD2 LEU A 105     -13.761  -1.618  -4.317  1.00  3.680          H  
ATOM   1670  N   HIS A 106     -12.949  -3.601  -9.271  1.00  2.290          N  
ATOM   1671  CA  HIS A 106     -12.734  -3.490 -10.707  1.00  2.420          C  
ATOM   1672  C   HIS A 106     -14.004  -3.089 -11.419  1.00  2.640          C  
ATOM   1673  O   HIS A 106     -14.012  -2.104 -12.173  1.00  2.800          O  
ATOM   1674  CB  HIS A 106     -12.247  -4.827 -11.272  1.00  3.340          C  
ATOM   1675  CG  HIS A 106     -12.005  -4.850 -12.730  1.00  3.340          C  
ATOM   1676  ND1 HIS A 106     -11.961  -6.031 -13.443  1.00  3.340          N  
ATOM   1677  CD2 HIS A 106     -11.797  -3.854 -13.635  1.00  3.340          C  
ATOM   1678  CE1 HIS A 106     -11.750  -5.760 -14.718  1.00  3.340          C  
ATOM   1679  NE2 HIS A 106     -11.652  -4.448 -14.858  1.00  3.340          N  
ATOM   1680  H   HIS A 106     -12.791  -4.520  -8.862  1.00  2.750          H  
ATOM   1681  HA  HIS A 106     -11.986  -2.731 -10.913  1.00  2.900          H  
ATOM   1682 1HB  HIS A 106     -11.343  -5.124 -10.777  1.00  4.000          H  
ATOM   1683 2HB  HIS A 106     -12.990  -5.593 -11.050  1.00  4.000          H  
ATOM   1684  HD2 HIS A 106     -11.762  -2.780 -13.436  1.00  4.000          H  
ATOM   1685  HE1 HIS A 106     -11.672  -6.497 -15.520  1.00  4.000          H  
ATOM   1686  HE2 HIS A 106     -11.495  -3.954 -15.730  1.00  4.000          H  
ATOM   1687  N   LYS A 107     -15.086  -3.839 -11.186  1.00  2.650          N  
ATOM   1688  CA  LYS A 107     -16.343  -3.533 -11.826  1.00  2.860          C  
ATOM   1689  C   LYS A 107     -16.802  -2.140 -11.482  1.00  2.950          C  
ATOM   1690  O   LYS A 107     -17.271  -1.417 -12.359  1.00  3.150          O  
ATOM   1691  CB  LYS A 107     -17.420  -4.548 -11.459  1.00  3.920          C  
ATOM   1692  CG  LYS A 107     -17.258  -5.915 -12.111  1.00  3.920          C  
ATOM   1693  CD  LYS A 107     -18.360  -6.861 -11.656  1.00  3.920          C  
ATOM   1694  CE  LYS A 107     -18.236  -8.229 -12.314  1.00  3.920          C  
ATOM   1695  NZ  LYS A 107     -19.299  -9.166 -11.851  1.00  3.920          N  
ATOM   1696  H   LYS A 107     -15.029  -4.650 -10.564  1.00  3.180          H  
ATOM   1697  HA  LYS A 107     -16.192  -3.580 -12.902  1.00  3.430          H  
ATOM   1698 1HB  LYS A 107     -17.400  -4.701 -10.375  1.00  4.700          H  
ATOM   1699 2HB  LYS A 107     -18.395  -4.158 -11.709  1.00  4.700          H  
ATOM   1700 1HG  LYS A 107     -17.308  -5.802 -13.194  1.00  4.700          H  
ATOM   1701 2HG  LYS A 107     -16.286  -6.335 -11.855  1.00  4.700          H  
ATOM   1702 1HD  LYS A 107     -18.289  -6.987 -10.572  1.00  4.700          H  
ATOM   1703 2HD  LYS A 107     -19.333  -6.437 -11.897  1.00  4.700          H  
ATOM   1704 1HE  LYS A 107     -18.312  -8.114 -13.394  1.00  4.700          H  
ATOM   1705 2HE  LYS A 107     -17.261  -8.653 -12.070  1.00  4.700          H  
ATOM   1706 1HZ  LYS A 107     -19.182 -10.060 -12.305  1.00  4.700          H  
ATOM   1707 2HZ  LYS A 107     -19.226  -9.284 -10.849  1.00  4.700          H  
ATOM   1708 3HZ  LYS A 107     -20.208  -8.789 -12.080  1.00  4.700          H  
ATOM   1709  N   PHE A 108     -16.625  -1.693 -10.236  1.00  2.810          N  
ATOM   1710  CA  PHE A 108     -17.067  -0.351  -9.951  1.00  2.920          C  
ATOM   1711  C   PHE A 108     -16.417   0.664 -10.881  1.00  3.040          C  
ATOM   1712  O   PHE A 108     -17.124   1.460 -11.502  1.00  3.240          O  
ATOM   1713  CB  PHE A 108     -16.785   0.074  -8.519  1.00  4.040          C  
ATOM   1714  CG  PHE A 108     -17.188   1.492  -8.344  1.00  4.040          C  
ATOM   1715  CD1 PHE A 108     -18.508   1.825  -8.143  1.00  4.040          C  
ATOM   1716  CD2 PHE A 108     -16.263   2.500  -8.440  1.00  4.040          C  
ATOM   1717  CE1 PHE A 108     -18.881   3.134  -8.045  1.00  4.040          C  
ATOM   1718  CE2 PHE A 108     -16.629   3.789  -8.339  1.00  4.040          C  
ATOM   1719  CZ  PHE A 108     -17.943   4.109  -8.145  1.00  4.040          C  
ATOM   1720  H   PHE A 108     -16.248  -2.287  -9.488  1.00  3.370          H  
ATOM   1721  HA  PHE A 108     -18.144  -0.310 -10.108  1.00  3.500          H  
ATOM   1722 1HB  PHE A 108     -17.338  -0.551  -7.819  1.00  4.850          H  
ATOM   1723 2HB  PHE A 108     -15.720  -0.032  -8.300  1.00  4.850          H  
ATOM   1724  HD1 PHE A 108     -19.257   1.038  -8.076  1.00  4.850          H  
ATOM   1725  HD2 PHE A 108     -15.225   2.247  -8.612  1.00  4.850          H  
ATOM   1726  HE1 PHE A 108     -19.927   3.399  -7.889  1.00  4.850          H  
ATOM   1727  HE2 PHE A 108     -15.883   4.566  -8.414  1.00  4.850          H  
ATOM   1728  HZ  PHE A 108     -18.245   5.141  -8.061  1.00  4.850          H  
ATOM   1729  N   LEU A 109     -15.079   0.663 -10.982  1.00  2.960          N  
ATOM   1730  CA  LEU A 109     -14.441   1.673 -11.828  1.00  3.090          C  
ATOM   1731  C   LEU A 109     -14.774   1.489 -13.308  1.00  3.250          C  
ATOM   1732  O   LEU A 109     -14.890   2.468 -14.048  1.00  3.420          O  
ATOM   1733  CB  LEU A 109     -12.917   1.693 -11.610  1.00  4.270          C  
ATOM   1734  CG  LEU A 109     -12.444   2.189 -10.197  1.00  4.270          C  
ATOM   1735  CD1 LEU A 109     -10.928   2.029 -10.063  1.00  4.270          C  
ATOM   1736  CD2 LEU A 109     -12.829   3.656  -9.965  1.00  4.270          C  
ATOM   1737  H   LEU A 109     -14.528  -0.025 -10.449  1.00  3.550          H  
ATOM   1738  HA  LEU A 109     -14.847   2.641 -11.554  1.00  3.710          H  
ATOM   1739 1HB  LEU A 109     -12.539   0.673 -11.750  1.00  5.130          H  
ATOM   1740 2HB  LEU A 109     -12.468   2.334 -12.365  1.00  5.130          H  
ATOM   1741  HG  LEU A 109     -12.914   1.569  -9.456  1.00  5.130          H  
ATOM   1742 1HD1 LEU A 109     -10.608   2.333  -9.074  1.00  5.130          H  
ATOM   1743 2HD1 LEU A 109     -10.665   0.993 -10.220  1.00  5.130          H  
ATOM   1744 3HD1 LEU A 109     -10.432   2.650 -10.797  1.00  5.130          H  
ATOM   1745 1HD2 LEU A 109     -12.507   3.954  -8.999  1.00  5.130          H  
ATOM   1746 2HD2 LEU A 109     -12.347   4.285 -10.715  1.00  5.130          H  
ATOM   1747 3HD2 LEU A 109     -13.891   3.787 -10.022  1.00  5.130          H  
ATOM   1748  N   SER A 110     -14.928   0.240 -13.749  1.00  3.230          N  
ATOM   1749  CA  SER A 110     -15.270  -0.044 -15.138  1.00  3.390          C  
ATOM   1750  C   SER A 110     -16.643   0.539 -15.501  1.00  3.540          C  
ATOM   1751  O   SER A 110     -16.802   1.200 -16.534  1.00  3.720          O  
ATOM   1752  CB  SER A 110     -15.276  -1.541 -15.376  1.00  4.680          C  
ATOM   1753  OG  SER A 110     -15.590  -1.845 -16.707  1.00  4.680          O  
ATOM   1754  H   SER A 110     -14.774  -0.545 -13.107  1.00  3.880          H  
ATOM   1755  HA  SER A 110     -14.519   0.415 -15.778  1.00  4.070          H  
ATOM   1756 1HB  SER A 110     -14.300  -1.956 -15.117  1.00  5.620          H  
ATOM   1757 2HB  SER A 110     -16.008  -1.999 -14.718  1.00  5.620          H  
ATOM   1758  HG  SER A 110     -15.603  -2.800 -16.761  1.00  5.620          H  
ATOM   1759  N   TYR A 111     -17.637   0.314 -14.629  1.00  3.480          N  
ATOM   1760  CA  TYR A 111     -18.996   0.801 -14.855  1.00  3.620          C  
ATOM   1761  C   TYR A 111     -19.178   2.289 -14.537  1.00  3.770          C  
ATOM   1762  O   TYR A 111     -20.069   2.934 -15.101  1.00  3.960          O  
ATOM   1763  CB  TYR A 111     -20.015  -0.025 -14.064  1.00  5.010          C  
ATOM   1764  CG  TYR A 111     -20.227  -1.440 -14.599  1.00  5.010          C  
ATOM   1765  CD1 TYR A 111     -19.825  -2.537 -13.857  1.00  5.010          C  
ATOM   1766  CD2 TYR A 111     -20.818  -1.633 -15.842  1.00  5.010          C  
ATOM   1767  CE1 TYR A 111     -20.009  -3.816 -14.341  1.00  5.010          C  
ATOM   1768  CE2 TYR A 111     -21.000  -2.914 -16.328  1.00  5.010          C  
ATOM   1769  CZ  TYR A 111     -20.597  -4.001 -15.579  1.00  5.010          C  
ATOM   1770  OH  TYR A 111     -20.780  -5.278 -16.059  1.00  5.010          O  
ATOM   1771  H   TYR A 111     -17.445  -0.260 -13.803  1.00  4.180          H  
ATOM   1772  HA  TYR A 111     -19.215   0.677 -15.913  1.00  4.340          H  
ATOM   1773 1HB  TYR A 111     -19.677  -0.100 -13.026  1.00  6.010          H  
ATOM   1774 2HB  TYR A 111     -20.974   0.488 -14.058  1.00  6.010          H  
ATOM   1775  HD1 TYR A 111     -19.373  -2.392 -12.889  1.00  6.010          H  
ATOM   1776  HD2 TYR A 111     -21.137  -0.776 -16.435  1.00  6.010          H  
ATOM   1777  HE1 TYR A 111     -19.696  -4.673 -13.752  1.00  6.010          H  
ATOM   1778  HE2 TYR A 111     -21.465  -3.065 -17.303  1.00  6.010          H  
ATOM   1779  HH  TYR A 111     -21.204  -5.240 -16.920  1.00  6.010          H  
ATOM   1780  N   ASN A 112     -18.331   2.843 -13.664  1.00  3.740          N  
ATOM   1781  CA  ASN A 112     -18.394   4.242 -13.278  1.00  3.930          C  
ATOM   1782  C   ASN A 112     -17.067   4.967 -13.605  1.00  3.980          C  
ATOM   1783  O   ASN A 112     -16.288   5.276 -12.695  1.00  3.860          O  
ATOM   1784  CB  ASN A 112     -18.711   4.349 -11.802  1.00  5.430          C  
ATOM   1785  CG  ASN A 112     -20.065   3.829 -11.462  1.00  5.430          C  
ATOM   1786  OD1 ASN A 112     -21.056   4.574 -11.485  1.00  5.430          O  
ATOM   1787  ND2 ASN A 112     -20.146   2.561 -11.180  1.00  5.430          N  
ATOM   1788  H   ASN A 112     -17.655   2.252 -13.174  1.00  4.490          H  
ATOM   1789  HA  ASN A 112     -19.217   4.709 -13.796  1.00  4.720          H  
ATOM   1790 1HB  ASN A 112     -17.958   3.823 -11.217  1.00  6.510          H  
ATOM   1791 2HB  ASN A 112     -18.685   5.385 -11.516  1.00  6.510          H  
ATOM   1792 1HD2 ASN A 112     -21.029   2.150 -10.960  1.00  6.510          H  
ATOM   1793 2HD2 ASN A 112     -19.311   1.998 -11.226  1.00  6.510          H  
ATOM   1794  N   PRO A 113     -16.821   5.328 -14.893  1.00  4.240          N  
ATOM   1795  CA  PRO A 113     -15.595   5.912 -15.430  1.00  4.340          C  
ATOM   1796  C   PRO A 113     -15.261   7.265 -14.824  1.00  4.430          C  
ATOM   1797  O   PRO A 113     -14.146   7.758 -14.969  1.00  4.510          O  
ATOM   1798  CB  PRO A 113     -15.882   6.028 -16.935  1.00  6.510          C  
ATOM   1799  CG  PRO A 113     -17.376   6.059 -17.049  1.00  6.510          C  
ATOM   1800  CD  PRO A 113     -17.866   5.155 -15.941  1.00  6.510          C  
ATOM   1801  HA  PRO A 113     -14.769   5.203 -15.253  1.00  5.210          H  
ATOM   1802 1HB  PRO A 113     -15.405   6.937 -17.337  1.00  7.810          H  
ATOM   1803 2HB  PRO A 113     -15.436   5.171 -17.461  1.00  7.810          H  
ATOM   1804 1HG  PRO A 113     -17.746   7.091 -16.957  1.00  7.810          H  
ATOM   1805 2HG  PRO A 113     -17.684   5.701 -18.044  1.00  7.810          H  
ATOM   1806 1HD  PRO A 113     -18.844   5.531 -15.648  1.00  7.810          H  
ATOM   1807 2HD  PRO A 113     -17.901   4.109 -16.287  1.00  7.810          H  
ATOM   1808  N   ASN A 114     -16.244   7.903 -14.191  1.00  4.510          N  
ATOM   1809  CA  ASN A 114     -16.040   9.192 -13.567  1.00  4.680          C  
ATOM   1810  C   ASN A 114     -15.303   9.130 -12.226  1.00  4.300          C  
ATOM   1811  O   ASN A 114     -15.125  10.159 -11.571  1.00  4.340          O  
ATOM   1812  CB  ASN A 114     -17.375   9.892 -13.457  1.00  6.480          C  
ATOM   1813  CG  ASN A 114     -18.359   9.111 -12.650  1.00  6.480          C  
ATOM   1814  OD1 ASN A 114     -18.342   7.870 -12.712  1.00  6.480          O  
ATOM   1815  ND2 ASN A 114     -19.216   9.786 -11.928  1.00  6.480          N  
ATOM   1816  H   ASN A 114     -17.160   7.481 -14.095  1.00  5.410          H  
ATOM   1817  HA  ASN A 114     -15.414   9.786 -14.234  1.00  5.620          H  
ATOM   1818 1HB  ASN A 114     -17.238  10.870 -12.995  1.00  7.780          H  
ATOM   1819 2HB  ASN A 114     -17.785  10.053 -14.454  1.00  7.780          H  
ATOM   1820 1HD2 ASN A 114     -19.912   9.310 -11.390  1.00  7.780          H  
ATOM   1821 2HD2 ASN A 114     -19.184  10.785 -11.926  1.00  7.780          H  
ATOM   1822  N   PHE A 115     -14.819   7.943 -11.850  1.00  3.980          N  
ATOM   1823  CA  PHE A 115     -14.020   7.777 -10.643  1.00  3.650          C  
ATOM   1824  C   PHE A 115     -12.601   7.362 -10.954  1.00  3.460          C  
ATOM   1825  O   PHE A 115     -12.331   6.621 -11.900  1.00  3.460          O  
ATOM   1826  CB  PHE A 115     -14.654   6.778  -9.711  1.00  5.240          C  
ATOM   1827  CG  PHE A 115     -15.874   7.292  -9.120  1.00  5.240          C  
ATOM   1828  CD1 PHE A 115     -17.067   7.126  -9.754  1.00  5.240          C  
ATOM   1829  CD2 PHE A 115     -15.833   7.957  -7.915  1.00  5.240          C  
ATOM   1830  CE1 PHE A 115     -18.224   7.604  -9.209  1.00  5.240          C  
ATOM   1831  CE2 PHE A 115     -16.984   8.443  -7.354  1.00  5.240          C  
ATOM   1832  CZ  PHE A 115     -18.189   8.264  -8.003  1.00  5.240          C  
ATOM   1833  H   PHE A 115     -15.051   7.117 -12.409  1.00  4.780          H  
ATOM   1834  HA  PHE A 115     -13.975   8.735 -10.124  1.00  4.380          H  
ATOM   1835 1HB  PHE A 115     -14.904   5.881 -10.276  1.00  6.290          H  
ATOM   1836 2HB  PHE A 115     -13.956   6.504  -8.913  1.00  6.290          H  
ATOM   1837  HD1 PHE A 115     -17.077   6.606 -10.706  1.00  6.290          H  
ATOM   1838  HD2 PHE A 115     -14.871   8.096  -7.404  1.00  6.290          H  
ATOM   1839  HE1 PHE A 115     -19.170   7.459  -9.732  1.00  6.290          H  
ATOM   1840  HE2 PHE A 115     -16.946   8.967  -6.396  1.00  6.290          H  
ATOM   1841  HZ  PHE A 115     -19.108   8.645  -7.561  1.00  6.290          H  
ATOM   1842  N   ASP A 116     -11.685   7.815 -10.112  1.00  3.370          N  
ATOM   1843  CA  ASP A 116     -10.279   7.504 -10.268  1.00  3.230          C  
ATOM   1844  C   ASP A 116      -9.905   6.290  -9.437  1.00  2.950          C  
ATOM   1845  O   ASP A 116      -9.040   5.486  -9.814  1.00  2.800          O  
ATOM   1846  CB  ASP A 116      -9.485   8.704  -9.803  1.00  4.580          C  
ATOM   1847  CG  ASP A 116      -9.787   9.950 -10.625  1.00  4.580          C  
ATOM   1848  OD1 ASP A 116      -9.536   9.953 -11.807  1.00  4.580          O  
ATOM   1849  OD2 ASP A 116     -10.299  10.917 -10.043  1.00  4.580          O  
ATOM   1850  H   ASP A 116     -11.972   8.402  -9.324  1.00  4.040          H  
ATOM   1851  HA  ASP A 116     -10.071   7.296 -11.317  1.00  3.880          H  
ATOM   1852 1HB  ASP A 116      -9.725   8.890  -8.757  1.00  5.490          H  
ATOM   1853 2HB  ASP A 116      -8.420   8.484  -9.868  1.00  5.490          H  
ATOM   1854  N   ALA A 117     -10.588   6.158  -8.301  1.00  2.940          N  
ATOM   1855  CA  ALA A 117     -10.304   5.087  -7.368  1.00  2.740          C  
ATOM   1856  C   ALA A 117     -11.549   4.679  -6.610  1.00  2.780          C  
ATOM   1857  O   ALA A 117     -12.567   5.387  -6.585  1.00  2.970          O  
ATOM   1858  CB  ALA A 117      -9.220   5.510  -6.404  1.00  3.920          C  
ATOM   1859  H   ALA A 117     -11.271   6.876  -8.056  1.00  3.530          H  
ATOM   1860  HA  ALA A 117      -9.957   4.227  -7.933  1.00  3.290          H  
ATOM   1861 1HB  ALA A 117      -8.986   4.698  -5.716  1.00  4.700          H  
ATOM   1862 2HB  ALA A 117      -8.344   5.771  -6.975  1.00  4.700          H  
ATOM   1863 3HB  ALA A 117      -9.556   6.345  -5.858  1.00  4.700          H  
ATOM   1864  N   VAL A 118     -11.493   3.474  -6.095  1.00  2.600          N  
ATOM   1865  CA  VAL A 118     -12.561   2.923  -5.289  1.00  2.620          C  
ATOM   1866  C   VAL A 118     -11.983   2.176  -4.108  1.00  2.460          C  
ATOM   1867  O   VAL A 118     -11.005   1.439  -4.246  1.00  2.310          O  
ATOM   1868  CB  VAL A 118     -13.470   2.054  -6.169  1.00  3.660          C  
ATOM   1869  CG1 VAL A 118     -12.708   0.934  -6.775  1.00  3.660          C  
ATOM   1870  CG2 VAL A 118     -14.627   1.515  -5.375  1.00  3.660          C  
ATOM   1871  H   VAL A 118     -10.614   2.957  -6.219  1.00  3.120          H  
ATOM   1872  HA  VAL A 118     -13.162   3.745  -4.900  1.00  3.140          H  
ATOM   1873  HB  VAL A 118     -13.833   2.674  -6.970  1.00  4.390          H  
ATOM   1874 1HG1 VAL A 118     -13.371   0.379  -7.407  1.00  4.390          H  
ATOM   1875 2HG1 VAL A 118     -11.890   1.324  -7.357  1.00  4.390          H  
ATOM   1876 3HG1 VAL A 118     -12.321   0.290  -6.025  1.00  4.390          H  
ATOM   1877 1HG2 VAL A 118     -15.271   0.929  -6.018  1.00  4.390          H  
ATOM   1878 2HG2 VAL A 118     -14.259   0.884  -4.575  1.00  4.390          H  
ATOM   1879 3HG2 VAL A 118     -15.190   2.340  -4.953  1.00  4.390          H  
ATOM   1880  N   ALA A 119     -12.611   2.311  -2.963  1.00  2.520          N  
ATOM   1881  CA  ALA A 119     -12.155   1.637  -1.778  1.00  2.420          C  
ATOM   1882  C   ALA A 119     -13.298   1.050  -1.025  1.00  2.380          C  
ATOM   1883  O   ALA A 119     -14.407   1.568  -1.068  1.00  2.510          O  
ATOM   1884  CB  ALA A 119     -11.441   2.602  -0.888  1.00  3.430          C  
ATOM   1885  H   ALA A 119     -13.421   2.923  -2.910  1.00  3.020          H  
ATOM   1886  HA  ALA A 119     -11.501   0.830  -2.075  1.00  2.900          H  
ATOM   1887 1HB  ALA A 119     -11.101   2.069  -0.011  1.00  4.110          H  
ATOM   1888 2HB  ALA A 119     -10.631   3.012  -1.405  1.00  4.110          H  
ATOM   1889 3HB  ALA A 119     -12.119   3.400  -0.603  1.00  4.110          H  
ATOM   1890  N   CYS A 120     -13.024  -0.024  -0.331  1.00  2.250          N  
ATOM   1891  CA  CYS A 120     -14.032  -0.671   0.465  1.00  2.240          C  
ATOM   1892  C   CYS A 120     -13.944  -0.381   1.936  1.00  2.160          C  
ATOM   1893  O   CYS A 120     -12.915   0.073   2.434  1.00  2.070          O  
ATOM   1894  CB  CYS A 120     -13.941  -2.164   0.249  1.00  3.140          C  
ATOM   1895  SG  CYS A 120     -12.409  -2.897   0.876  1.00  3.140          S  
ATOM   1896  H   CYS A 120     -12.070  -0.404  -0.373  1.00  2.700          H  
ATOM   1897  HA  CYS A 120     -14.997  -0.328   0.131  1.00  2.690          H  
ATOM   1898 1HB  CYS A 120     -14.785  -2.664   0.732  1.00  3.770          H  
ATOM   1899 2HB  CYS A 120     -14.007  -2.347  -0.801  1.00  3.770          H  
ATOM   1900  HG  CYS A 120     -12.737  -2.714   2.193  1.00  3.770          H  
ATOM   1901  N   ASP A 121     -15.019  -0.713   2.646  1.00  2.260          N  
ATOM   1902  CA  ASP A 121     -14.988  -0.656   4.095  1.00  2.280          C  
ATOM   1903  C   ASP A 121     -13.757  -1.428   4.460  1.00  2.090          C  
ATOM   1904  O   ASP A 121     -13.455  -2.445   3.823  1.00  2.050          O  
ATOM   1905  CB  ASP A 121     -16.143  -1.397   4.769  1.00  3.180          C  
ATOM   1906  CG  ASP A 121     -17.514  -0.807   4.804  1.00  3.180          C  
ATOM   1907  OD1 ASP A 121     -17.727   0.334   4.427  1.00  3.180          O  
ATOM   1908  OD2 ASP A 121     -18.382  -1.537   5.272  1.00  3.180          O  
ATOM   1909  H   ASP A 121     -15.858  -0.995   2.139  1.00  2.710          H  
ATOM   1910  HA  ASP A 121     -14.910   0.369   4.445  1.00  2.740          H  
ATOM   1911 1HB  ASP A 121     -16.250  -2.325   4.230  1.00  3.820          H  
ATOM   1912 2HB  ASP A 121     -15.847  -1.635   5.791  1.00  3.820          H  
ATOM   1913  N   TYR A 122     -13.028  -0.983   5.460  1.00  2.160          N  
ATOM   1914  CA  TYR A 122     -11.838  -1.746   5.730  1.00  2.090          C  
ATOM   1915  C   TYR A 122     -12.098  -2.529   6.986  1.00  2.210          C  
ATOM   1916  O   TYR A 122     -12.690  -2.007   7.933  1.00  2.370          O  
ATOM   1917  CB  TYR A 122     -10.645  -0.830   5.921  1.00  2.950          C  
ATOM   1918  CG  TYR A 122     -10.398   0.157   4.772  1.00  2.950          C  
ATOM   1919  CD1 TYR A 122     -10.801   1.469   4.920  1.00  2.950          C  
ATOM   1920  CD2 TYR A 122      -9.790  -0.210   3.606  1.00  2.950          C  
ATOM   1921  CE1 TYR A 122     -10.551   2.375   3.911  1.00  2.950          C  
ATOM   1922  CE2 TYR A 122      -9.565   0.733   2.612  1.00  2.950          C  
ATOM   1923  CZ  TYR A 122      -9.933   2.004   2.781  1.00  2.950          C  
ATOM   1924  OH  TYR A 122      -9.667   2.936   1.814  1.00  2.950          O  
ATOM   1925  H   TYR A 122     -13.306  -0.160   6.004  1.00  2.590          H  
ATOM   1926  HA  TYR A 122     -11.636  -2.447   4.922  1.00  2.510          H  
ATOM   1927 1HB  TYR A 122     -10.737  -0.291   6.818  1.00  3.540          H  
ATOM   1928 2HB  TYR A 122      -9.760  -1.449   6.025  1.00  3.540          H  
ATOM   1929  HD1 TYR A 122     -11.293   1.795   5.839  1.00  3.540          H  
ATOM   1930  HD2 TYR A 122      -9.475  -1.216   3.466  1.00  3.540          H  
ATOM   1931  HE1 TYR A 122     -10.826   3.392   4.017  1.00  3.540          H  
ATOM   1932  HE2 TYR A 122      -9.066   0.461   1.700  1.00  3.540          H  
ATOM   1933  HH  TYR A 122      -9.189   2.515   1.096  1.00  3.540          H  
ATOM   1934  N   TYR A 123     -11.634  -3.762   7.027  1.00  2.170          N  
ATOM   1935  CA  TYR A 123     -11.800  -4.554   8.227  1.00  2.310          C  
ATOM   1936  C   TYR A 123     -10.481  -5.098   8.685  1.00  2.320          C  
ATOM   1937  O   TYR A 123      -9.644  -5.496   7.866  1.00  2.230          O  
ATOM   1938  CB  TYR A 123     -12.792  -5.697   8.004  1.00  3.180          C  
ATOM   1939  CG  TYR A 123     -14.190  -5.225   7.726  1.00  3.180          C  
ATOM   1940  CD1 TYR A 123     -14.551  -4.878   6.451  1.00  3.180          C  
ATOM   1941  CD2 TYR A 123     -15.116  -5.148   8.748  1.00  3.180          C  
ATOM   1942  CE1 TYR A 123     -15.813  -4.438   6.189  1.00  3.180          C  
ATOM   1943  CE2 TYR A 123     -16.391  -4.711   8.478  1.00  3.180          C  
ATOM   1944  CZ  TYR A 123     -16.739  -4.336   7.189  1.00  3.180          C  
ATOM   1945  OH  TYR A 123     -18.034  -3.868   6.908  1.00  3.180          O  
ATOM   1946  H   TYR A 123     -11.170  -4.160   6.223  1.00  2.600          H  
ATOM   1947  HA  TYR A 123     -12.183  -3.913   9.008  1.00  2.770          H  
ATOM   1948 1HB  TYR A 123     -12.462  -6.320   7.169  1.00  3.810          H  
ATOM   1949 2HB  TYR A 123     -12.814  -6.321   8.891  1.00  3.810          H  
ATOM   1950  HD1 TYR A 123     -13.826  -4.948   5.640  1.00  3.810          H  
ATOM   1951  HD2 TYR A 123     -14.838  -5.428   9.763  1.00  3.810          H  
ATOM   1952  HE1 TYR A 123     -16.077  -4.175   5.184  1.00  3.810          H  
ATOM   1953  HE2 TYR A 123     -17.120  -4.649   9.280  1.00  3.810          H  
ATOM   1954  HH  TYR A 123     -18.038  -3.276   6.100  1.00  3.810          H  
ATOM   1955  N   LEU A 124     -10.316  -5.131   9.993  1.00  2.480          N  
ATOM   1956  CA  LEU A 124      -9.120  -5.660  10.594  1.00  2.570          C  
ATOM   1957  C   LEU A 124      -9.472  -6.881  11.395  1.00  2.620          C  
ATOM   1958  O   LEU A 124     -10.519  -6.921  12.047  1.00  2.710          O  
ATOM   1959  CB  LEU A 124      -8.459  -4.618  11.505  1.00  3.560          C  
ATOM   1960  CG  LEU A 124      -7.777  -3.415  10.809  1.00  3.560          C  
ATOM   1961  CD1 LEU A 124      -8.777  -2.319  10.521  1.00  3.560          C  
ATOM   1962  CD2 LEU A 124      -6.661  -2.898  11.697  1.00  3.560          C  
ATOM   1963  H   LEU A 124     -11.056  -4.733  10.578  1.00  2.980          H  
ATOM   1964  HA  LEU A 124      -8.428  -5.945   9.813  1.00  3.080          H  
ATOM   1965 1HB  LEU A 124      -9.218  -4.221  12.171  1.00  4.270          H  
ATOM   1966 2HB  LEU A 124      -7.706  -5.126  12.110  1.00  4.270          H  
ATOM   1967  HG  LEU A 124      -7.383  -3.727   9.868  1.00  4.270          H  
ATOM   1968 1HD1 LEU A 124      -8.263  -1.504  10.036  1.00  4.270          H  
ATOM   1969 2HD1 LEU A 124      -9.567  -2.657   9.874  1.00  4.270          H  
ATOM   1970 3HD1 LEU A 124      -9.207  -1.975  11.456  1.00  4.270          H  
ATOM   1971 1HD2 LEU A 124      -6.168  -2.059  11.204  1.00  4.270          H  
ATOM   1972 2HD2 LEU A 124      -7.076  -2.568  12.649  1.00  4.270          H  
ATOM   1973 3HD2 LEU A 124      -5.935  -3.691  11.877  1.00  4.270          H  
ATOM   1974  N   VAL A 125      -8.584  -7.857  11.391  1.00  2.640          N  
ATOM   1975  CA  VAL A 125      -8.800  -9.079  12.134  1.00  2.770          C  
ATOM   1976  C   VAL A 125      -8.040  -9.064  13.419  1.00  2.960          C  
ATOM   1977  O   VAL A 125      -6.800  -9.081  13.422  1.00  2.960          O  
ATOM   1978  CB  VAL A 125      -8.273 -10.293  11.353  1.00  3.830          C  
ATOM   1979  CG1 VAL A 125      -8.532 -11.582  12.135  1.00  3.830          C  
ATOM   1980  CG2 VAL A 125      -8.868 -10.326  10.031  1.00  3.830          C  
ATOM   1981  H   VAL A 125      -7.750  -7.741  10.819  1.00  3.170          H  
ATOM   1982  HA  VAL A 125      -9.862  -9.188  12.355  1.00  3.320          H  
ATOM   1983  HB  VAL A 125      -7.197 -10.199  11.248  1.00  4.590          H  
ATOM   1984 1HG1 VAL A 125      -8.125 -12.432  11.584  1.00  4.590          H  
ATOM   1985 2HG1 VAL A 125      -8.050 -11.547  13.111  1.00  4.590          H  
ATOM   1986 3HG1 VAL A 125      -9.605 -11.718  12.273  1.00  4.590          H  
ATOM   1987 1HG2 VAL A 125      -8.464 -11.175   9.482  1.00  4.590          H  
ATOM   1988 2HG2 VAL A 125      -9.921 -10.429  10.129  1.00  4.590          H  
ATOM   1989 3HG2 VAL A 125      -8.631  -9.398   9.509  1.00  4.590          H  
ATOM   1990  N   ASP A 126      -8.759  -9.060  14.528  1.00  3.220          N  
ATOM   1991  CA  ASP A 126      -8.059  -9.071  15.783  1.00  3.540          C  
ATOM   1992  C   ASP A 126      -8.105 -10.496  16.321  1.00  3.780          C  
ATOM   1993  O   ASP A 126      -9.116 -10.941  16.902  1.00  3.800          O  
ATOM   1994  CB  ASP A 126      -8.605  -8.045  16.760  1.00  4.830          C  
ATOM   1995  CG  ASP A 126      -7.731  -7.953  17.999  1.00  4.830          C  
ATOM   1996  OD1 ASP A 126      -7.059  -8.934  18.336  1.00  4.830          O  
ATOM   1997  OD2 ASP A 126      -7.659  -6.871  18.556  1.00  4.830          O  
ATOM   1998  H   ASP A 126      -9.786  -9.042  14.493  1.00  3.860          H  
ATOM   1999  HA  ASP A 126      -7.014  -8.815  15.612  1.00  4.250          H  
ATOM   2000 1HB  ASP A 126      -8.649  -7.066  16.279  1.00  5.790          H  
ATOM   2001 2HB  ASP A 126      -9.624  -8.321  17.054  1.00  5.790          H  
ATOM   2002  N   ASP A 127      -7.007 -11.218  16.078  1.00  4.170          N  
ATOM   2003  CA  ASP A 127      -6.820 -12.637  16.371  1.00  4.540          C  
ATOM   2004  C   ASP A 127      -6.872 -12.933  17.859  1.00  4.690          C  
ATOM   2005  O   ASP A 127      -6.978 -14.090  18.262  1.00  4.930          O  
ATOM   2006  CB  ASP A 127      -5.464 -13.141  15.847  1.00  6.210          C  
ATOM   2007  CG  ASP A 127      -5.327 -13.292  14.298  1.00  6.210          C  
ATOM   2008  OD1 ASP A 127      -6.320 -13.268  13.624  1.00  6.210          O  
ATOM   2009  OD2 ASP A 127      -4.196 -13.440  13.817  1.00  6.210          O  
ATOM   2010  H   ASP A 127      -6.239 -10.741  15.615  1.00  5.000          H  
ATOM   2011  HA  ASP A 127      -7.615 -13.197  15.878  1.00  5.450          H  
ATOM   2012 1HB  ASP A 127      -4.732 -12.438  16.173  1.00  7.450          H  
ATOM   2013 2HB  ASP A 127      -5.225 -14.100  16.316  1.00  7.450          H  
ATOM   2014  N   HIS A 128      -6.764 -11.899  18.694  1.00  4.710          N  
ATOM   2015  CA  HIS A 128      -6.764 -12.125  20.124  1.00  5.010          C  
ATOM   2016  C   HIS A 128      -8.197 -12.238  20.650  1.00  4.820          C  
ATOM   2017  O   HIS A 128      -8.413 -12.625  21.801  1.00  5.070          O  
ATOM   2018  CB  HIS A 128      -6.013 -10.994  20.833  1.00  6.890          C  
ATOM   2019  CG  HIS A 128      -4.525 -10.923  20.487  1.00  6.890          C  
ATOM   2020  ND1 HIS A 128      -3.615 -11.901  20.865  1.00  6.890          N  
ATOM   2021  CD2 HIS A 128      -3.811  -9.988  19.805  1.00  6.890          C  
ATOM   2022  CE1 HIS A 128      -2.406 -11.566  20.430  1.00  6.890          C  
ATOM   2023  NE2 HIS A 128      -2.497 -10.408  19.792  1.00  6.890          N  
ATOM   2024  H   HIS A 128      -6.716 -10.925  18.348  1.00  5.650          H  
ATOM   2025  HA  HIS A 128      -6.253 -13.060  20.347  1.00  6.010          H  
ATOM   2026 1HB  HIS A 128      -6.472 -10.037  20.565  1.00  8.270          H  
ATOM   2027 2HB  HIS A 128      -6.112 -11.112  21.910  1.00  8.270          H  
ATOM   2028  HD1 HIS A 128      -3.780 -12.630  21.533  1.00  8.270          H  
ATOM   2029  HD2 HIS A 128      -4.095  -9.047  19.320  1.00  8.270          H  
ATOM   2030  HE1 HIS A 128      -1.545 -12.213  20.627  1.00  8.270          H  
ATOM   2031  N   GLU A 129      -9.180 -11.873  19.812  1.00  4.480          N  
ATOM   2032  CA  GLU A 129     -10.586 -11.946  20.176  1.00  4.440          C  
ATOM   2033  C   GLU A 129     -11.334 -12.816  19.163  1.00  4.180          C  
ATOM   2034  O   GLU A 129     -12.337 -13.449  19.495  1.00  4.290          O  
ATOM   2035  CB  GLU A 129     -11.215 -10.550  20.283  1.00  6.230          C  
ATOM   2036  CG  GLU A 129     -10.619  -9.663  21.378  1.00  6.230          C  
ATOM   2037  CD  GLU A 129     -11.318  -8.326  21.501  1.00  6.230          C  
ATOM   2038  OE1 GLU A 129     -12.173  -8.054  20.690  1.00  6.230          O  
ATOM   2039  OE2 GLU A 129     -11.014  -7.592  22.416  1.00  6.230          O  
ATOM   2040  H   GLU A 129      -8.961 -11.562  18.865  1.00  5.380          H  
ATOM   2041  HA  GLU A 129     -10.669 -12.425  21.152  1.00  5.330          H  
ATOM   2042 1HB  GLU A 129     -11.125 -10.030  19.325  1.00  7.480          H  
ATOM   2043 2HB  GLU A 129     -12.267 -10.647  20.513  1.00  7.480          H  
ATOM   2044 1HG  GLU A 129     -10.673 -10.187  22.331  1.00  7.480          H  
ATOM   2045 2HG  GLU A 129      -9.567  -9.493  21.147  1.00  7.480          H  
ATOM   2046  N   ASP A 130     -10.780 -12.891  17.944  1.00  4.230          N  
ATOM   2047  CA  ASP A 130     -11.347 -13.547  16.757  1.00  4.500          C  
ATOM   2048  C   ASP A 130     -12.590 -12.813  16.233  1.00  4.310          C  
ATOM   2049  O   ASP A 130     -13.614 -13.414  15.907  1.00  4.450          O  
ATOM   2050  CB  ASP A 130     -11.695 -15.020  17.050  1.00  6.190          C  
ATOM   2051  CG  ASP A 130     -11.780 -15.903  15.768  1.00  6.190          C  
ATOM   2052  OD1 ASP A 130     -11.130 -15.554  14.802  1.00  6.190          O  
ATOM   2053  OD2 ASP A 130     -12.450 -16.923  15.783  1.00  6.190          O  
ATOM   2054  H   ASP A 130      -9.930 -12.355  17.779  1.00  5.080          H  
ATOM   2055  HA  ASP A 130     -10.589 -13.525  15.971  1.00  5.400          H  
ATOM   2056 1HB  ASP A 130     -10.949 -15.441  17.722  1.00  7.430          H  
ATOM   2057 2HB  ASP A 130     -12.659 -15.067  17.563  1.00  7.430          H  
ATOM   2058  N   PHE A 131     -12.457 -11.486  16.150  1.00  4.280          N  
ATOM   2059  CA  PHE A 131     -13.495 -10.590  15.612  1.00  4.210          C  
ATOM   2060  C   PHE A 131     -12.973  -9.561  14.622  1.00  3.870          C  
ATOM   2061  O   PHE A 131     -11.794  -9.187  14.644  1.00  4.240          O  
ATOM   2062  CB  PHE A 131     -14.260  -9.853  16.715  1.00  5.920          C  
ATOM   2063  CG  PHE A 131     -15.118 -10.731  17.560  1.00  5.920          C  
ATOM   2064  CD1 PHE A 131     -14.612 -11.367  18.641  1.00  5.920          C  
ATOM   2065  CD2 PHE A 131     -16.460 -10.902  17.255  1.00  5.920          C  
ATOM   2066  CE1 PHE A 131     -15.388 -12.175  19.422  1.00  5.920          C  
ATOM   2067  CE2 PHE A 131     -17.257 -11.712  18.034  1.00  5.920          C  
ATOM   2068  CZ  PHE A 131     -16.714 -12.353  19.123  1.00  5.920          C  
ATOM   2069  H   PHE A 131     -11.552 -11.117  16.460  1.00  5.140          H  
ATOM   2070  HA  PHE A 131     -14.220 -11.210  15.082  1.00  5.050          H  
ATOM   2071 1HB  PHE A 131     -13.544  -9.350  17.371  1.00  7.110          H  
ATOM   2072 2HB  PHE A 131     -14.887  -9.078  16.270  1.00  7.110          H  
ATOM   2073  HD1 PHE A 131     -13.580 -11.234  18.869  1.00  7.110          H  
ATOM   2074  HD2 PHE A 131     -16.884 -10.392  16.389  1.00  7.110          H  
ATOM   2075  HE1 PHE A 131     -14.938 -12.680  20.278  1.00  7.110          H  
ATOM   2076  HE2 PHE A 131     -18.311 -11.845  17.787  1.00  7.110          H  
ATOM   2077  HZ  PHE A 131     -17.330 -12.997  19.743  1.00  7.110          H  
ATOM   2078  N   LEU A 132     -13.866  -9.084  13.749  1.00  3.520          N  
ATOM   2079  CA  LEU A 132     -13.489  -8.005  12.849  1.00  3.440          C  
ATOM   2080  C   LEU A 132     -13.844  -6.644  13.410  1.00  3.470          C  
ATOM   2081  O   LEU A 132     -14.897  -6.462  14.026  1.00  3.560          O  
ATOM   2082  CB  LEU A 132     -14.174  -8.113  11.476  1.00  4.850          C  
ATOM   2083  CG  LEU A 132     -13.882  -9.338  10.609  1.00  4.850          C  
ATOM   2084  CD1 LEU A 132     -14.735  -9.262   9.337  1.00  4.850          C  
ATOM   2085  CD2 LEU A 132     -12.411  -9.370  10.243  1.00  4.850          C  
ATOM   2086  H   LEU A 132     -14.810  -9.443  13.740  1.00  4.220          H  
ATOM   2087  HA  LEU A 132     -12.420  -8.035  12.722  1.00  4.130          H  
ATOM   2088 1HB  LEU A 132     -15.249  -8.064  11.627  1.00  5.820          H  
ATOM   2089 2HB  LEU A 132     -13.880  -7.241  10.903  1.00  5.820          H  
ATOM   2090  HG  LEU A 132     -14.146 -10.245  11.150  1.00  5.820          H  
ATOM   2091 1HD1 LEU A 132     -14.539 -10.134   8.716  1.00  5.820          H  
ATOM   2092 2HD1 LEU A 132     -15.791  -9.241   9.606  1.00  5.820          H  
ATOM   2093 3HD1 LEU A 132     -14.488  -8.360   8.780  1.00  5.820          H  
ATOM   2094 1HD2 LEU A 132     -12.229 -10.237   9.626  1.00  5.820          H  
ATOM   2095 2HD2 LEU A 132     -12.137  -8.469   9.698  1.00  5.820          H  
ATOM   2096 3HD2 LEU A 132     -11.817  -9.442  11.137  1.00  5.820          H  
ATOM   2097  N   SER A 133     -12.981  -5.687  13.114  1.00  3.610          N  
ATOM   2098  CA  SER A 133     -13.169  -4.282  13.452  1.00  3.740          C  
ATOM   2099  C   SER A 133     -13.289  -3.471  12.173  1.00  3.400          C  
ATOM   2100  O   SER A 133     -12.469  -3.625  11.268  1.00  3.630          O  
ATOM   2101  CB  SER A 133     -12.017  -3.777  14.294  1.00  5.180          C  
ATOM   2102  OG  SER A 133     -12.136  -2.403  14.527  1.00  5.180          O  
ATOM   2103  H   SER A 133     -12.119  -5.981  12.648  1.00  4.330          H  
ATOM   2104  HA  SER A 133     -14.094  -4.174  14.019  1.00  4.490          H  
ATOM   2105 1HB  SER A 133     -12.007  -4.312  15.244  1.00  6.220          H  
ATOM   2106 2HB  SER A 133     -11.076  -3.987  13.789  1.00  6.220          H  
ATOM   2107  HG  SER A 133     -11.445  -2.179  15.156  1.00  6.220          H  
ATOM   2108  N   ARG A 134     -14.378  -2.705  12.046  1.00  3.070          N  
ATOM   2109  CA  ARG A 134     -14.652  -1.912  10.839  1.00  2.840          C  
ATOM   2110  C   ARG A 134     -14.081  -0.500  10.908  1.00  3.010          C  
ATOM   2111  O   ARG A 134     -14.245   0.194  11.914  1.00  3.290          O  
ATOM   2112  CB  ARG A 134     -16.156  -1.775  10.613  1.00  4.070          C  
ATOM   2113  CG  ARG A 134     -16.557  -1.069   9.292  1.00  4.070          C  
ATOM   2114  CD  ARG A 134     -18.036  -0.930   9.107  1.00  4.070          C  
ATOM   2115  NE  ARG A 134     -18.730  -2.216   9.047  1.00  4.070          N  
ATOM   2116  CZ  ARG A 134     -19.522  -2.754  10.010  1.00  4.070          C  
ATOM   2117  NH1 ARG A 134     -19.747  -2.123  11.153  1.00  4.070          N  
ATOM   2118  NH2 ARG A 134     -20.076  -3.936   9.795  1.00  4.070          N  
ATOM   2119  H   ARG A 134     -15.014  -2.648  12.831  1.00  3.680          H  
ATOM   2120  HA  ARG A 134     -14.209  -2.421   9.980  1.00  3.410          H  
ATOM   2121 1HB  ARG A 134     -16.606  -2.756  10.629  1.00  4.880          H  
ATOM   2122 2HB  ARG A 134     -16.592  -1.205  11.430  1.00  4.880          H  
ATOM   2123 1HG  ARG A 134     -16.155  -0.061   9.270  1.00  4.880          H  
ATOM   2124 2HG  ARG A 134     -16.157  -1.630   8.446  1.00  4.880          H  
ATOM   2125 1HD  ARG A 134     -18.450  -0.331   9.908  1.00  4.880          H  
ATOM   2126 2HD  ARG A 134     -18.210  -0.419   8.156  1.00  4.880          H  
ATOM   2127  HE  ARG A 134     -18.600  -2.767   8.197  1.00  4.880          H  
ATOM   2128 1HH1 ARG A 134     -19.333  -1.223  11.331  1.00  4.880          H  
ATOM   2129 2HH1 ARG A 134     -20.342  -2.544  11.854  1.00  4.880          H  
ATOM   2130 1HH2 ARG A 134     -19.908  -4.418   8.917  1.00  4.880          H  
ATOM   2131 2HH2 ARG A 134     -20.669  -4.356  10.496  1.00  4.880          H  
ATOM   2132  N   LYS A 135     -13.489  -0.046   9.804  1.00  3.080          N  
ATOM   2133  CA  LYS A 135     -12.984   1.314   9.708  1.00  3.280          C  
ATOM   2134  C   LYS A 135     -13.820   2.099   8.701  1.00  2.980          C  
ATOM   2135  O   LYS A 135     -14.205   1.606   7.619  1.00  2.990          O  
ATOM   2136  CB  LYS A 135     -11.530   1.313   9.263  1.00  4.510          C  
ATOM   2137  CG  LYS A 135     -10.615   0.432  10.108  1.00  4.510          C  
ATOM   2138  CD  LYS A 135     -10.313   0.984  11.507  1.00  4.510          C  
ATOM   2139  CE  LYS A 135      -9.108   1.928  11.488  1.00  4.510          C  
ATOM   2140  NZ  LYS A 135      -8.810   2.480  12.854  1.00  4.510          N  
ATOM   2141  H   LYS A 135     -13.356  -0.694   9.027  1.00  3.700          H  
ATOM   2142  HA  LYS A 135     -13.083   1.806  10.673  1.00  3.940          H  
ATOM   2143 1HB  LYS A 135     -11.485   1.020   8.253  1.00  5.410          H  
ATOM   2144 2HB  LYS A 135     -11.149   2.331   9.309  1.00  5.410          H  
ATOM   2145 1HG  LYS A 135     -11.068  -0.556  10.207  1.00  5.410          H  
ATOM   2146 2HG  LYS A 135      -9.679   0.326   9.568  1.00  5.410          H  
ATOM   2147 1HD  LYS A 135     -11.173   1.521  11.893  1.00  5.410          H  
ATOM   2148 2HD  LYS A 135     -10.102   0.159  12.182  1.00  5.410          H  
ATOM   2149 1HE  LYS A 135      -8.243   1.365  11.145  1.00  5.410          H  
ATOM   2150 2HE  LYS A 135      -9.285   2.748  10.798  1.00  5.410          H  
ATOM   2151 1HZ  LYS A 135      -7.983   3.075  12.828  1.00  5.410          H  
ATOM   2152 2HZ  LYS A 135      -9.608   3.030  13.176  1.00  5.410          H  
ATOM   2153 3HZ  LYS A 135      -8.639   1.730  13.492  1.00  5.410          H  
ATOM   2154  N   ASN A 136     -14.022   3.372   9.008  1.00  3.150          N  
ATOM   2155  CA  ASN A 136     -14.828   4.230   8.161  1.00  3.260          C  
ATOM   2156  C   ASN A 136     -14.078   4.762   6.969  1.00  3.680          C  
ATOM   2157  O   ASN A 136     -13.356   5.764   7.043  1.00  3.990          O  
ATOM   2158  CB  ASN A 136     -15.428   5.364   8.955  1.00  4.520          C  
ATOM   2159  CG  ASN A 136     -16.454   4.885   9.923  1.00  4.520          C  
ATOM   2160  OD1 ASN A 136     -17.261   3.994   9.618  1.00  4.520          O  
ATOM   2161  ND2 ASN A 136     -16.447   5.453  11.096  1.00  4.520          N  
ATOM   2162  H   ASN A 136     -13.651   3.728   9.878  1.00  3.780          H  
ATOM   2163  HA  ASN A 136     -15.654   3.633   7.766  1.00  3.910          H  
ATOM   2164 1HB  ASN A 136     -14.643   5.902   9.490  1.00  5.420          H  
ATOM   2165 2HB  ASN A 136     -15.898   6.065   8.269  1.00  5.420          H  
ATOM   2166 1HD2 ASN A 136     -17.111   5.174  11.790  1.00  5.420          H  
ATOM   2167 2HD2 ASN A 136     -15.782   6.171  11.302  1.00  5.420          H  
ATOM   2168  N   CYS A 137     -14.226   4.024   5.892  1.00  4.000          N  
ATOM   2169  CA  CYS A 137     -13.587   4.285   4.628  1.00  4.620          C  
ATOM   2170  C   CYS A 137     -14.005   5.649   4.057  1.00  4.260          C  
ATOM   2171  O   CYS A 137     -15.199   5.910   3.976  1.00  4.760          O  
ATOM   2172  CB  CYS A 137     -13.977   3.164   3.667  1.00  6.220          C  
ATOM   2173  SG  CYS A 137     -13.328   3.264   2.032  1.00  6.220          S  
ATOM   2174  H   CYS A 137     -14.783   3.176   6.006  1.00  4.800          H  
ATOM   2175  HA  CYS A 137     -12.544   4.230   4.820  1.00  5.540          H  
ATOM   2176 1HB  CYS A 137     -13.608   2.230   4.083  1.00  7.460          H  
ATOM   2177 2HB  CYS A 137     -15.054   3.081   3.609  1.00  7.460          H  
ATOM   2178  HG  CYS A 137     -13.180   1.921   1.883  1.00  7.460          H  
ATOM   2179  N   MET A 138     -13.075   6.568   3.696  1.00  3.760          N  
ATOM   2180  CA  MET A 138     -11.600   6.525   3.776  1.00  3.640          C  
ATOM   2181  C   MET A 138     -11.112   7.576   4.766  1.00  3.300          C  
ATOM   2182  O   MET A 138     -10.088   8.215   4.540  1.00  3.500          O  
ATOM   2183  CB  MET A 138     -10.955   6.729   2.397  1.00  5.140          C  
ATOM   2184  CG  MET A 138     -11.226   8.083   1.718  1.00  5.140          C  
ATOM   2185  SD  MET A 138     -10.335   8.277   0.156  1.00  5.140          S  
ATOM   2186  CE  MET A 138      -8.644   8.606   0.681  1.00  5.140          C  
ATOM   2187  H   MET A 138     -13.461   7.431   3.342  1.00  4.510          H  
ATOM   2188  HA  MET A 138     -11.247   5.584   4.146  1.00  4.370          H  
ATOM   2189 1HB  MET A 138      -9.885   6.614   2.493  1.00  6.170          H  
ATOM   2190 2HB  MET A 138     -11.302   5.943   1.720  1.00  6.170          H  
ATOM   2191 1HG  MET A 138     -12.290   8.165   1.505  1.00  6.170          H  
ATOM   2192 2HG  MET A 138     -10.947   8.914   2.367  1.00  6.170          H  
ATOM   2193 1HE  MET A 138      -8.008   8.753  -0.194  1.00  6.170          H  
ATOM   2194 2HE  MET A 138      -8.624   9.514   1.296  1.00  6.170          H  
ATOM   2195 3HE  MET A 138      -8.267   7.774   1.263  1.00  6.170          H  
ATOM   2196  N   ILE A 139     -11.891   7.784   5.825  1.00  3.320          N  
ATOM   2197  CA  ILE A 139     -11.622   8.753   6.888  1.00  3.540          C  
ATOM   2198  C   ILE A 139     -10.414   8.286   7.673  1.00  3.340          C  
ATOM   2199  O   ILE A 139      -9.508   9.049   8.005  1.00  3.380          O  
ATOM   2200  CB  ILE A 139     -12.839   8.894   7.821  1.00  4.870          C  
ATOM   2201  CG1 ILE A 139     -14.011   9.513   7.023  1.00  4.870          C  
ATOM   2202  CG2 ILE A 139     -12.466   9.761   9.049  1.00  4.870          C  
ATOM   2203  CD1 ILE A 139     -15.350   9.421   7.718  1.00  4.870          C  
ATOM   2204  H   ILE A 139     -12.691   7.160   5.942  1.00  3.980          H  
ATOM   2205  HA  ILE A 139     -11.397   9.720   6.440  1.00  4.250          H  
ATOM   2206  HB  ILE A 139     -13.155   7.918   8.166  1.00  5.840          H  
ATOM   2207 1HG1 ILE A 139     -13.789  10.559   6.827  1.00  5.840          H  
ATOM   2208 2HG1 ILE A 139     -14.094   8.993   6.068  1.00  5.840          H  
ATOM   2209 1HG2 ILE A 139     -13.315   9.861   9.712  1.00  5.840          H  
ATOM   2210 2HG2 ILE A 139     -11.651   9.302   9.606  1.00  5.840          H  
ATOM   2211 3HG2 ILE A 139     -12.153  10.750   8.711  1.00  5.840          H  
ATOM   2212 1HD1 ILE A 139     -16.114   9.866   7.081  1.00  5.840          H  
ATOM   2213 2HD1 ILE A 139     -15.592   8.376   7.891  1.00  5.840          H  
ATOM   2214 3HD1 ILE A 139     -15.328   9.947   8.663  1.00  5.840          H  
ATOM   2215  N   ASP A 140     -10.424   6.999   7.983  1.00  3.460          N  
ATOM   2216  CA  ASP A 140      -9.348   6.359   8.728  1.00  3.570          C  
ATOM   2217  C   ASP A 140      -9.006   5.053   7.975  1.00  3.220          C  
ATOM   2218  O   ASP A 140      -9.377   3.971   8.429  1.00  3.410          O  
ATOM   2219  CB  ASP A 140      -9.843   6.079  10.160  1.00  4.950          C  
ATOM   2220  CG  ASP A 140      -8.773   5.638  11.148  1.00  4.950          C  
ATOM   2221  OD1 ASP A 140      -7.635   6.052  11.001  1.00  4.950          O  
ATOM   2222  OD2 ASP A 140      -9.092   4.920  12.092  1.00  4.950          O  
ATOM   2223  H   ASP A 140     -11.242   6.466   7.680  1.00  4.150          H  
ATOM   2224  HA  ASP A 140      -8.484   7.018   8.775  1.00  4.280          H  
ATOM   2225 1HB  ASP A 140     -10.307   6.986  10.549  1.00  5.940          H  
ATOM   2226 2HB  ASP A 140     -10.622   5.317  10.125  1.00  5.940          H  
ATOM   2227  N   PRO A 141      -8.383   5.162   6.772  1.00  3.310          N  
ATOM   2228  CA  PRO A 141      -8.160   4.116   5.782  1.00  3.430          C  
ATOM   2229  C   PRO A 141      -7.030   3.117   6.002  1.00  3.170          C  
ATOM   2230  O   PRO A 141      -6.034   3.422   6.654  1.00  3.510          O  
ATOM   2231  CB  PRO A 141      -7.829   4.937   4.537  1.00  5.150          C  
ATOM   2232  CG  PRO A 141      -7.132   6.165   5.078  1.00  5.150          C  
ATOM   2233  CD  PRO A 141      -7.793   6.465   6.377  1.00  5.150          C  
ATOM   2234  HA  PRO A 141      -9.097   3.588   5.675  1.00  4.120          H  
ATOM   2235 1HB  PRO A 141      -7.200   4.338   3.860  1.00  6.170          H  
ATOM   2236 2HB  PRO A 141      -8.745   5.168   3.988  1.00  6.170          H  
ATOM   2237 1HG  PRO A 141      -6.064   5.973   5.213  1.00  6.170          H  
ATOM   2238 2HG  PRO A 141      -7.228   7.003   4.367  1.00  6.170          H  
ATOM   2239 1HD  PRO A 141      -7.038   6.792   7.104  1.00  6.170          H  
ATOM   2240 2HD  PRO A 141      -8.527   7.218   6.187  1.00  6.170          H  
ATOM   2241  N   ILE A 142      -7.181   1.963   5.348  1.00  2.870          N  
ATOM   2242  CA  ILE A 142      -6.177   0.908   5.225  1.00  2.780          C  
ATOM   2243  C   ILE A 142      -5.844   0.721   3.728  1.00  2.500          C  
ATOM   2244  O   ILE A 142      -6.719   0.348   2.947  1.00  2.850          O  
ATOM   2245  CB  ILE A 142      -6.734  -0.426   5.798  1.00  3.930          C  
ATOM   2246  CG1 ILE A 142      -7.215  -0.286   7.286  1.00  3.930          C  
ATOM   2247  CG2 ILE A 142      -5.725  -1.537   5.665  1.00  3.930          C  
ATOM   2248  CD1 ILE A 142      -6.150   0.058   8.317  1.00  3.930          C  
ATOM   2249  H   ILE A 142      -8.058   1.824   4.865  1.00  3.440          H  
ATOM   2250  HA  ILE A 142      -5.270   1.201   5.748  1.00  3.340          H  
ATOM   2251  HB  ILE A 142      -7.590  -0.707   5.230  1.00  4.710          H  
ATOM   2252 1HG1 ILE A 142      -7.973   0.496   7.322  1.00  4.710          H  
ATOM   2253 2HG1 ILE A 142      -7.677  -1.228   7.586  1.00  4.710          H  
ATOM   2254 1HG2 ILE A 142      -6.173  -2.449   6.040  1.00  4.710          H  
ATOM   2255 2HG2 ILE A 142      -5.467  -1.672   4.639  1.00  4.710          H  
ATOM   2256 3HG2 ILE A 142      -4.826  -1.307   6.231  1.00  4.710          H  
ATOM   2257 1HD1 ILE A 142      -6.615   0.135   9.296  1.00  4.710          H  
ATOM   2258 2HD1 ILE A 142      -5.385  -0.716   8.351  1.00  4.710          H  
ATOM   2259 3HD1 ILE A 142      -5.690   1.015   8.068  1.00  4.710          H  
ATOM   2260  N   GLY A 143      -4.576   0.853   3.325  1.00  2.430          N  
ATOM   2261  CA  GLY A 143      -4.200   0.725   1.916  1.00  2.270          C  
ATOM   2262  C   GLY A 143      -4.626  -0.574   1.234  1.00  1.930          C  
ATOM   2263  O   GLY A 143      -4.902  -0.580   0.031  1.00  2.060          O  
ATOM   2264  H   GLY A 143      -3.820   1.146   3.959  1.00  2.920          H  
ATOM   2265 1HA  GLY A 143      -4.616   1.565   1.367  1.00  2.720          H  
ATOM   2266 2HA  GLY A 143      -3.114   0.818   1.850  1.00  2.720          H  
ATOM   2267  N   CYS A 144      -4.735  -1.657   1.990  1.00  1.880          N  
ATOM   2268  CA  CYS A 144      -5.102  -2.943   1.435  1.00  1.810          C  
ATOM   2269  C   CYS A 144      -6.540  -3.041   0.867  1.00  1.630          C  
ATOM   2270  O   CYS A 144      -6.916  -4.054   0.269  1.00  1.880          O  
ATOM   2271  CB  CYS A 144      -4.857  -4.026   2.478  1.00  2.560          C  
ATOM   2272  SG  CYS A 144      -3.108  -4.216   2.894  1.00  2.560          S  
ATOM   2273  H   CYS A 144      -4.482  -1.603   2.965  1.00  2.260          H  
ATOM   2274  HA  CYS A 144      -4.410  -3.115   0.641  1.00  2.170          H  
ATOM   2275 1HB  CYS A 144      -5.392  -3.782   3.385  1.00  3.070          H  
ATOM   2276 2HB  CYS A 144      -5.222  -4.984   2.104  1.00  3.070          H  
ATOM   2277  HG  CYS A 144      -3.198  -5.378   3.604  1.00  3.070          H  
ATOM   2278  N   GLY A 145      -7.365  -2.017   1.082  1.00  1.870          N  
ATOM   2279  CA  GLY A 145      -8.729  -2.036   0.549  1.00  2.010          C  
ATOM   2280  C   GLY A 145      -8.991  -1.057  -0.593  1.00  1.950          C  
ATOM   2281  O   GLY A 145     -10.152  -0.782  -0.916  1.00  2.120          O  
ATOM   2282  H   GLY A 145      -7.011  -1.208   1.606  1.00  2.240          H  
ATOM   2283 1HA  GLY A 145      -8.952  -3.039   0.202  1.00  2.410          H  
ATOM   2284 2HA  GLY A 145      -9.433  -1.843   1.343  1.00  2.410          H  
ATOM   2285  N   ILE A 146      -7.945  -0.458  -1.178  1.00  1.860          N  
ATOM   2286  CA  ILE A 146      -8.216   0.532  -2.235  1.00  1.930          C  
ATOM   2287  C   ILE A 146      -7.561   0.271  -3.599  1.00  1.860          C  
ATOM   2288  O   ILE A 146      -6.374  -0.040  -3.715  1.00  1.810          O  
ATOM   2289  CB  ILE A 146      -7.910   1.967  -1.722  1.00  2.670          C  
ATOM   2290  CG1 ILE A 146      -8.257   3.037  -2.841  1.00  2.670          C  
ATOM   2291  CG2 ILE A 146      -6.499   2.065  -1.224  1.00  2.670          C  
ATOM   2292  CD1 ILE A 146      -8.332   4.503  -2.351  1.00  2.670          C  
ATOM   2293  H   ILE A 146      -6.983  -0.686  -0.885  1.00  2.230          H  
ATOM   2294  HA  ILE A 146      -9.281   0.518  -2.431  1.00  2.320          H  
ATOM   2295  HB  ILE A 146      -8.553   2.178  -0.886  1.00  3.210          H  
ATOM   2296 1HG1 ILE A 146      -7.521   2.968  -3.629  1.00  3.210          H  
ATOM   2297 2HG1 ILE A 146      -9.212   2.796  -3.267  1.00  3.210          H  
ATOM   2298 1HG2 ILE A 146      -6.309   3.051  -0.837  1.00  3.210          H  
ATOM   2299 2HG2 ILE A 146      -6.359   1.347  -0.434  1.00  3.210          H  
ATOM   2300 3HG2 ILE A 146      -5.812   1.846  -2.020  1.00  3.210          H  
ATOM   2301 1HD1 ILE A 146      -8.584   5.142  -3.195  1.00  3.210          H  
ATOM   2302 2HD1 ILE A 146      -9.091   4.609  -1.585  1.00  3.210          H  
ATOM   2303 3HD1 ILE A 146      -7.388   4.815  -1.940  1.00  3.210          H  
ATOM   2304  N   MET A 147      -8.388   0.413  -4.639  1.00  1.970          N  
ATOM   2305  CA  MET A 147      -7.994   0.269  -6.036  1.00  1.950          C  
ATOM   2306  C   MET A 147      -7.818   1.605  -6.716  1.00  2.050          C  
ATOM   2307  O   MET A 147      -8.706   2.461  -6.668  1.00  2.160          O  
ATOM   2308  CB  MET A 147      -9.038  -0.503  -6.836  1.00  2.740          C  
ATOM   2309  CG  MET A 147      -8.670  -0.681  -8.328  1.00  2.740          C  
ATOM   2310  SD  MET A 147      -9.855  -1.631  -9.264  1.00  2.740          S  
ATOM   2311  CE  MET A 147      -9.495  -3.264  -8.747  1.00  2.740          C  
ATOM   2312  H   MET A 147      -9.350   0.672  -4.420  1.00  2.360          H  
ATOM   2313  HA  MET A 147      -7.042  -0.247  -6.074  1.00  2.340          H  
ATOM   2314 1HB  MET A 147      -9.207  -1.458  -6.391  1.00  3.290          H  
ATOM   2315 2HB  MET A 147      -9.972   0.032  -6.791  1.00  3.290          H  
ATOM   2316 1HG  MET A 147      -8.604   0.296  -8.800  1.00  3.290          H  
ATOM   2317 2HG  MET A 147      -7.694  -1.162  -8.408  1.00  3.290          H  
ATOM   2318 1HE  MET A 147     -10.136  -3.966  -9.247  1.00  3.290          H  
ATOM   2319 2HE  MET A 147      -8.480  -3.470  -8.990  1.00  3.290          H  
ATOM   2320 3HE  MET A 147      -9.633  -3.358  -7.688  1.00  3.290          H  
ATOM   2321  N   PHE A 148      -6.731   1.739  -7.468  1.00  2.050          N  
ATOM   2322  CA  PHE A 148      -6.490   2.982  -8.194  1.00  2.200          C  
ATOM   2323  C   PHE A 148      -6.210   2.756  -9.665  1.00  2.240          C  
ATOM   2324  O   PHE A 148      -5.598   1.754 -10.044  1.00  2.130          O  
ATOM   2325  CB  PHE A 148      -5.230   3.630  -7.671  1.00  3.020          C  
ATOM   2326  CG  PHE A 148      -5.205   3.866  -6.247  1.00  3.020          C  
ATOM   2327  CD1 PHE A 148      -4.594   2.937  -5.434  1.00  3.020          C  
ATOM   2328  CD2 PHE A 148      -5.762   4.964  -5.696  1.00  3.020          C  
ATOM   2329  CE1 PHE A 148      -4.525   3.127  -4.106  1.00  3.020          C  
ATOM   2330  CE2 PHE A 148      -5.709   5.157  -4.359  1.00  3.020          C  
ATOM   2331  CZ  PHE A 148      -5.078   4.240  -3.562  1.00  3.020          C  
ATOM   2332  H   PHE A 148      -6.039   0.981  -7.444  1.00  2.460          H  
ATOM   2333  HA  PHE A 148      -7.351   3.644  -8.094  1.00  2.640          H  
ATOM   2334 1HB  PHE A 148      -4.404   3.004  -7.925  1.00  3.620          H  
ATOM   2335 2HB  PHE A 148      -5.080   4.580  -8.181  1.00  3.620          H  
ATOM   2336  HD1 PHE A 148      -4.153   2.039  -5.878  1.00  3.620          H  
ATOM   2337  HD2 PHE A 148      -6.240   5.689  -6.328  1.00  3.620          H  
ATOM   2338  HE1 PHE A 148      -4.032   2.385  -3.477  1.00  3.620          H  
ATOM   2339  HE2 PHE A 148      -6.156   6.047  -3.921  1.00  3.620          H  
ATOM   2340  HZ  PHE A 148      -5.032   4.399  -2.503  1.00  3.620          H  
ATOM   2341  N   ARG A 149      -6.574   3.708 -10.512  1.00  2.410          N  
ATOM   2342  CA  ARG A 149      -6.127   3.623 -11.901  1.00  2.490          C  
ATOM   2343  C   ARG A 149      -4.584   3.708 -11.892  1.00  2.460          C  
ATOM   2344  O   ARG A 149      -4.012   4.555 -11.196  1.00  2.490          O  
ATOM   2345  CB  ARG A 149      -6.788   4.707 -12.740  1.00  3.450          C  
ATOM   2346  CG  ARG A 149      -6.510   4.621 -14.237  1.00  3.450          C  
ATOM   2347  CD  ARG A 149      -7.304   5.618 -15.018  1.00  3.450          C  
ATOM   2348  NE  ARG A 149      -6.907   5.618 -16.417  1.00  3.450          N  
ATOM   2349  CZ  ARG A 149      -7.393   4.824 -17.403  1.00  3.450          C  
ATOM   2350  NH1 ARG A 149      -8.348   3.938 -17.160  1.00  3.450          N  
ATOM   2351  NH2 ARG A 149      -6.888   4.937 -18.629  1.00  3.450          N  
ATOM   2352  H   ARG A 149      -7.174   4.488 -10.198  1.00  2.890          H  
ATOM   2353  HA  ARG A 149      -6.405   2.660 -12.320  1.00  2.990          H  
ATOM   2354 1HB  ARG A 149      -7.869   4.662 -12.598  1.00  4.140          H  
ATOM   2355 2HB  ARG A 149      -6.456   5.687 -12.394  1.00  4.140          H  
ATOM   2356 1HG  ARG A 149      -5.460   4.820 -14.429  1.00  4.140          H  
ATOM   2357 2HG  ARG A 149      -6.755   3.616 -14.593  1.00  4.140          H  
ATOM   2358 1HD  ARG A 149      -8.368   5.397 -14.947  1.00  4.140          H  
ATOM   2359 2HD  ARG A 149      -7.113   6.615 -14.616  1.00  4.140          H  
ATOM   2360  HE  ARG A 149      -6.177   6.292 -16.682  1.00  4.140          H  
ATOM   2361 1HH1 ARG A 149      -8.727   3.841 -16.232  1.00  4.140          H  
ATOM   2362 2HH1 ARG A 149      -8.696   3.351 -17.906  1.00  4.140          H  
ATOM   2363 1HH2 ARG A 149      -6.111   5.607 -18.812  1.00  4.140          H  
ATOM   2364 2HH2 ARG A 149      -7.228   4.356 -19.375  1.00  4.140          H  
ATOM   2365  N   ILE A 150      -3.897   2.882 -12.695  1.00  2.430          N  
ATOM   2366  CA  ILE A 150      -2.420   2.904 -12.687  1.00  2.410          C  
ATOM   2367  C   ILE A 150      -1.828   4.277 -13.008  1.00  2.530          C  
ATOM   2368  O   ILE A 150      -0.787   4.643 -12.460  1.00  2.500          O  
ATOM   2369  CB  ILE A 150      -1.826   1.824 -13.635  1.00  3.380          C  
ATOM   2370  CG1 ILE A 150      -0.307   1.665 -13.346  1.00  3.380          C  
ATOM   2371  CG2 ILE A 150      -2.061   2.164 -15.114  1.00  3.380          C  
ATOM   2372  CD1 ILE A 150       0.353   0.414 -13.964  1.00  3.380          C  
ATOM   2373  H   ILE A 150      -4.403   2.196 -13.269  1.00  2.920          H  
ATOM   2374  HA  ILE A 150      -2.100   2.641 -11.682  1.00  2.890          H  
ATOM   2375  HB  ILE A 150      -2.314   0.866 -13.419  1.00  4.060          H  
ATOM   2376 1HG1 ILE A 150       0.203   2.528 -13.725  1.00  4.060          H  
ATOM   2377 2HG1 ILE A 150      -0.168   1.643 -12.287  1.00  4.060          H  
ATOM   2378 1HG2 ILE A 150      -1.667   1.369 -15.738  1.00  4.060          H  
ATOM   2379 2HG2 ILE A 150      -3.130   2.253 -15.297  1.00  4.060          H  
ATOM   2380 3HG2 ILE A 150      -1.568   3.092 -15.381  1.00  4.060          H  
ATOM   2381 1HD1 ILE A 150       1.416   0.393 -13.697  1.00  4.060          H  
ATOM   2382 2HD1 ILE A 150      -0.137  -0.484 -13.581  1.00  4.060          H  
ATOM   2383 3HD1 ILE A 150       0.264   0.421 -15.042  1.00  4.060          H  
ATOM   2384  N   GLU A 151      -2.505   5.045 -13.858  1.00  2.700          N  
ATOM   2385  CA  GLU A 151      -2.078   6.384 -14.233  1.00  2.850          C  
ATOM   2386  C   GLU A 151      -2.038   7.335 -13.032  1.00  2.840          C  
ATOM   2387  O   GLU A 151      -1.209   8.250 -12.991  1.00  2.920          O  
ATOM   2388  CB  GLU A 151      -3.025   6.935 -15.294  1.00  3.930          C  
ATOM   2389  CG  GLU A 151      -2.927   6.253 -16.659  1.00  3.930          C  
ATOM   2390  CD  GLU A 151      -4.012   6.720 -17.585  1.00  3.930          C  
ATOM   2391  OE1 GLU A 151      -4.853   7.439 -17.117  1.00  3.930          O  
ATOM   2392  OE2 GLU A 151      -4.068   6.311 -18.716  1.00  3.930          O  
ATOM   2393  H   GLU A 151      -3.325   4.651 -14.298  1.00  3.240          H  
ATOM   2394  HA  GLU A 151      -1.075   6.319 -14.652  1.00  3.420          H  
ATOM   2395 1HB  GLU A 151      -4.050   6.836 -14.943  1.00  4.720          H  
ATOM   2396 2HB  GLU A 151      -2.832   7.998 -15.436  1.00  4.720          H  
ATOM   2397 1HG  GLU A 151      -1.957   6.477 -17.102  1.00  4.720          H  
ATOM   2398 2HG  GLU A 151      -2.999   5.174 -16.529  1.00  4.720          H  
ATOM   2399  N   GLN A 152      -2.981   7.158 -12.092  1.00  2.780          N  
ATOM   2400  CA  GLN A 152      -3.113   7.979 -10.898  1.00  2.850          C  
ATOM   2401  C   GLN A 152      -1.893   7.765 -10.029  1.00  2.710          C  
ATOM   2402  O   GLN A 152      -1.281   8.708  -9.521  1.00  2.760          O  
ATOM   2403  CB  GLN A 152      -4.380   7.553 -10.154  1.00  3.960          C  
ATOM   2404  CG  GLN A 152      -4.728   8.310  -8.946  1.00  3.960          C  
ATOM   2405  CD  GLN A 152      -5.983   7.745  -8.332  1.00  3.960          C  
ATOM   2406  OE1 GLN A 152      -6.459   6.698  -8.749  1.00  3.960          O  
ATOM   2407  NE2 GLN A 152      -6.529   8.417  -7.356  1.00  3.960          N  
ATOM   2408  H   GLN A 152      -3.621   6.370 -12.169  1.00  3.340          H  
ATOM   2409  HA  GLN A 152      -3.172   9.030 -11.182  1.00  3.420          H  
ATOM   2410 1HB  GLN A 152      -5.227   7.601 -10.836  1.00  4.750          H  
ATOM   2411 2HB  GLN A 152      -4.277   6.523  -9.839  1.00  4.750          H  
ATOM   2412 1HG  GLN A 152      -3.918   8.249  -8.228  1.00  4.750          H  
ATOM   2413 2HG  GLN A 152      -4.910   9.325  -9.232  1.00  4.750          H  
ATOM   2414 1HE2 GLN A 152      -7.364   8.087  -6.911  1.00  4.750          H  
ATOM   2415 2HE2 GLN A 152      -6.120   9.281  -7.064  1.00  4.750          H  
ATOM   2416  N   LEU A 153      -1.539   6.498  -9.866  1.00  2.620          N  
ATOM   2417  CA  LEU A 153      -0.388   6.122  -9.060  1.00  2.610          C  
ATOM   2418  C   LEU A 153       0.932   6.629  -9.633  1.00  2.560          C  
ATOM   2419  O   LEU A 153       1.795   7.130  -8.889  1.00  2.600          O  
ATOM   2420  CB  LEU A 153      -0.379   4.607  -8.964  1.00  3.660          C  
ATOM   2421  CG  LEU A 153      -1.481   4.008  -8.106  1.00  3.660          C  
ATOM   2422  CD1 LEU A 153      -1.578   2.592  -8.342  1.00  3.660          C  
ATOM   2423  CD2 LEU A 153      -1.138   4.182  -6.698  1.00  3.660          C  
ATOM   2424  H   LEU A 153      -2.136   5.782 -10.302  1.00  3.140          H  
ATOM   2425  HA  LEU A 153      -0.508   6.570  -8.080  1.00  3.130          H  
ATOM   2426 1HB  LEU A 153      -0.470   4.194  -9.966  1.00  4.390          H  
ATOM   2427 2HB  LEU A 153       0.560   4.316  -8.570  1.00  4.390          H  
ATOM   2428  HG  LEU A 153      -2.432   4.492  -8.333  1.00  4.390          H  
ATOM   2429 1HD1 LEU A 153      -2.346   2.171  -7.707  1.00  4.390          H  
ATOM   2430 2HD1 LEU A 153      -1.834   2.428  -9.380  1.00  4.390          H  
ATOM   2431 3HD1 LEU A 153      -0.637   2.119  -8.115  1.00  4.390          H  
ATOM   2432 1HD2 LEU A 153      -1.914   3.752  -6.075  1.00  4.390          H  
ATOM   2433 2HD2 LEU A 153      -0.203   3.687  -6.497  1.00  4.390          H  
ATOM   2434 3HD2 LEU A 153      -1.033   5.217  -6.481  1.00  4.390          H  
ATOM   2435  N   ILE A 154       1.066   6.541 -10.957  1.00  2.540          N  
ATOM   2436  CA  ILE A 154       2.258   7.016 -11.638  1.00  2.610          C  
ATOM   2437  C   ILE A 154       2.378   8.526 -11.476  1.00  2.680          C  
ATOM   2438  O   ILE A 154       3.454   9.035 -11.166  1.00  2.750          O  
ATOM   2439  CB  ILE A 154       2.262   6.600 -13.119  1.00  3.630          C  
ATOM   2440  CG1 ILE A 154       2.410   5.049 -13.205  1.00  3.630          C  
ATOM   2441  CG2 ILE A 154       3.416   7.322 -13.867  1.00  3.630          C  
ATOM   2442  CD1 ILE A 154       2.107   4.458 -14.565  1.00  3.630          C  
ATOM   2443  H   ILE A 154       0.320   6.090 -11.499  1.00  3.050          H  
ATOM   2444  HA  ILE A 154       3.126   6.559 -11.162  1.00  3.130          H  
ATOM   2445  HB  ILE A 154       1.305   6.866 -13.571  1.00  4.350          H  
ATOM   2446 1HG1 ILE A 154       3.433   4.785 -12.941  1.00  4.350          H  
ATOM   2447 2HG1 ILE A 154       1.743   4.588 -12.477  1.00  4.350          H  
ATOM   2448 1HG2 ILE A 154       3.422   7.035 -14.911  1.00  4.350          H  
ATOM   2449 2HG2 ILE A 154       3.288   8.402 -13.807  1.00  4.350          H  
ATOM   2450 3HG2 ILE A 154       4.370   7.050 -13.412  1.00  4.350          H  
ATOM   2451 1HD1 ILE A 154       2.242   3.377 -14.522  1.00  4.350          H  
ATOM   2452 2HD1 ILE A 154       1.071   4.685 -14.832  1.00  4.350          H  
ATOM   2453 3HD1 ILE A 154       2.771   4.865 -15.316  1.00  4.350          H  
ATOM   2454  N   ASP A 155       1.271   9.249 -11.694  1.00  2.760          N  
ATOM   2455  CA  ASP A 155       1.241  10.698 -11.539  1.00  2.990          C  
ATOM   2456  C   ASP A 155       1.635  11.169 -10.140  1.00  3.090          C  
ATOM   2457  O   ASP A 155       2.432  12.098  -9.995  1.00  3.260          O  
ATOM   2458  CB  ASP A 155      -0.179  11.212 -11.833  1.00  4.090          C  
ATOM   2459  CG  ASP A 155      -0.381  12.734 -11.661  1.00  4.090          C  
ATOM   2460  OD1 ASP A 155       0.112  13.504 -12.442  1.00  4.090          O  
ATOM   2461  OD2 ASP A 155      -1.058  13.104 -10.690  1.00  4.090          O  
ATOM   2462  H   ASP A 155       0.410   8.786 -11.998  1.00  3.310          H  
ATOM   2463  HA  ASP A 155       1.935  11.130 -12.259  1.00  3.590          H  
ATOM   2464 1HB  ASP A 155      -0.446  10.939 -12.854  1.00  4.910          H  
ATOM   2465 2HB  ASP A 155      -0.879  10.695 -11.181  1.00  4.910          H  
ATOM   2466  N   ILE A 156       1.079  10.536  -9.106  1.00  3.080          N  
ATOM   2467  CA  ILE A 156       1.338  10.993  -7.751  1.00  3.280          C  
ATOM   2468  C   ILE A 156       2.755  10.819  -7.231  1.00  3.200          C  
ATOM   2469  O   ILE A 156       3.279  11.768  -6.645  1.00  3.420          O  
ATOM   2470  CB  ILE A 156       0.358  10.351  -6.764  1.00  4.510          C  
ATOM   2471  CG1 ILE A 156      -1.035  10.892  -7.059  1.00  4.510          C  
ATOM   2472  CG2 ILE A 156       0.776  10.685  -5.304  1.00  4.510          C  
ATOM   2473  CD1 ILE A 156      -2.098  10.140  -6.404  1.00  4.510          C  
ATOM   2474  H   ILE A 156       0.418   9.773  -9.272  1.00  3.700          H  
ATOM   2475  HA  ILE A 156       1.129  12.058  -7.741  1.00  3.940          H  
ATOM   2476  HB  ILE A 156       0.339   9.268  -6.915  1.00  5.410          H  
ATOM   2477 1HG1 ILE A 156      -1.093  11.928  -6.732  1.00  5.410          H  
ATOM   2478 2HG1 ILE A 156      -1.206  10.860  -8.136  1.00  5.410          H  
ATOM   2479 1HG2 ILE A 156       0.082  10.246  -4.609  1.00  5.410          H  
ATOM   2480 2HG2 ILE A 156       1.764  10.298  -5.086  1.00  5.410          H  
ATOM   2481 3HG2 ILE A 156       0.785  11.768  -5.176  1.00  5.410          H  
ATOM   2482 1HD1 ILE A 156      -3.049  10.561  -6.665  1.00  5.410          H  
ATOM   2483 2HD1 ILE A 156      -2.041   9.119  -6.762  1.00  5.410          H  
ATOM   2484 3HD1 ILE A 156      -1.990  10.160  -5.327  1.00  5.410          H  
ATOM   2485  N   GLY A 157       3.384   9.645  -7.365  1.00  3.180          N  
ATOM   2486  CA  GLY A 157       4.713   9.588  -6.762  1.00  3.070          C  
ATOM   2487  C   GLY A 157       4.578   9.287  -5.267  1.00  2.780          C  
ATOM   2488  O   GLY A 157       4.771  10.160  -4.421  1.00  3.080          O  
ATOM   2489  H   GLY A 157       2.948   8.854  -7.856  1.00  3.820          H  
ATOM   2490 1HA  GLY A 157       5.302   8.810  -7.247  1.00  3.680          H  
ATOM   2491 2HA  GLY A 157       5.232  10.533  -6.912  1.00  3.680          H  
ATOM   2492  N   LEU A 158       4.148   8.079  -4.920  1.00  2.660          N  
ATOM   2493  CA  LEU A 158       3.850   7.741  -3.523  1.00  2.500          C  
ATOM   2494  C   LEU A 158       5.050   7.578  -2.604  1.00  2.620          C  
ATOM   2495  O   LEU A 158       5.329   6.496  -2.093  1.00  3.360          O  
ATOM   2496  CB  LEU A 158       3.086   6.423  -3.472  1.00  3.560          C  
ATOM   2497  CG  LEU A 158       1.784   6.355  -4.198  1.00  3.560          C  
ATOM   2498  CD1 LEU A 158       1.247   4.956  -4.010  1.00  3.560          C  
ATOM   2499  CD2 LEU A 158       0.834   7.427  -3.686  1.00  3.560          C  
ATOM   2500  H   LEU A 158       4.020   7.383  -5.639  1.00  3.190          H  
ATOM   2501  HA  LEU A 158       3.258   8.547  -3.103  1.00  3.000          H  
ATOM   2502 1HB  LEU A 158       3.722   5.662  -3.898  1.00  4.280          H  
ATOM   2503 2HB  LEU A 158       2.913   6.154  -2.452  1.00  4.280          H  
ATOM   2504  HG  LEU A 158       1.948   6.514  -5.264  1.00  4.280          H  
ATOM   2505 1HD1 LEU A 158       0.332   4.852  -4.522  1.00  4.280          H  
ATOM   2506 2HD1 LEU A 158       1.969   4.233  -4.405  1.00  4.280          H  
ATOM   2507 3HD1 LEU A 158       1.089   4.771  -2.949  1.00  4.280          H  
ATOM   2508 1HD2 LEU A 158      -0.075   7.376  -4.229  1.00  4.280          H  
ATOM   2509 2HD2 LEU A 158       0.643   7.290  -2.638  1.00  4.280          H  
ATOM   2510 3HD2 LEU A 158       1.251   8.387  -3.837  1.00  4.280          H  
ATOM   2511  N   TYR A 159       5.691   8.693  -2.342  1.00  2.450          N  
ATOM   2512  CA  TYR A 159       6.857   8.792  -1.488  1.00  2.530          C  
ATOM   2513  C   TYR A 159       6.439   9.165  -0.058  1.00  2.420          C  
ATOM   2514  O   TYR A 159       5.351   9.729   0.126  1.00  2.580          O  
ATOM   2515  CB  TYR A 159       7.825   9.803  -2.108  1.00  3.510          C  
ATOM   2516  CG  TYR A 159       8.392   9.277  -3.382  1.00  3.510          C  
ATOM   2517  CD1 TYR A 159       7.956   9.777  -4.591  1.00  3.510          C  
ATOM   2518  CD2 TYR A 159       9.322   8.254  -3.347  1.00  3.510          C  
ATOM   2519  CE1 TYR A 159       8.453   9.269  -5.765  1.00  3.510          C  
ATOM   2520  CE2 TYR A 159       9.819   7.744  -4.517  1.00  3.510          C  
ATOM   2521  CZ  TYR A 159       9.391   8.247  -5.726  1.00  3.510          C  
ATOM   2522  OH  TYR A 159       9.892   7.735  -6.898  1.00  3.510          O  
ATOM   2523  H   TYR A 159       5.366   9.509  -2.858  1.00  2.940          H  
ATOM   2524  HA  TYR A 159       7.331   7.816  -1.470  1.00  3.040          H  
ATOM   2525 1HB  TYR A 159       7.276  10.717  -2.338  1.00  4.210          H  
ATOM   2526 2HB  TYR A 159       8.629  10.071  -1.445  1.00  4.210          H  
ATOM   2527  HD1 TYR A 159       7.218  10.576  -4.616  1.00  4.210          H  
ATOM   2528  HD2 TYR A 159       9.661   7.844  -2.397  1.00  4.210          H  
ATOM   2529  HE1 TYR A 159       8.110   9.667  -6.718  1.00  4.210          H  
ATOM   2530  HE2 TYR A 159      10.553   6.932  -4.483  1.00  4.210          H  
ATOM   2531  HH  TYR A 159      10.517   7.032  -6.693  1.00  4.210          H  
ATOM   2532  N   ASP A 160       7.262   8.848   0.965  1.00  2.610          N  
ATOM   2533  CA  ASP A 160       8.574   8.193   0.883  1.00  2.680          C  
ATOM   2534  C   ASP A 160       8.516   6.672   0.739  1.00  2.740          C  
ATOM   2535  O   ASP A 160       7.597   6.015   1.227  1.00  3.000          O  
ATOM   2536  CB  ASP A 160       9.420   8.526   2.117  1.00  3.720          C  
ATOM   2537  CG  ASP A 160      10.919   8.308   1.861  1.00  3.720          C  
ATOM   2538  OD1 ASP A 160      11.536   9.211   1.353  1.00  3.720          O  
ATOM   2539  OD2 ASP A 160      11.415   7.219   2.104  1.00  3.720          O  
ATOM   2540  H   ASP A 160       6.938   9.074   1.898  1.00  3.130          H  
ATOM   2541  HA  ASP A 160       9.110   8.573   0.027  1.00  3.220          H  
ATOM   2542 1HB  ASP A 160       9.254   9.563   2.408  1.00  4.470          H  
ATOM   2543 2HB  ASP A 160       9.108   7.896   2.952  1.00  4.470          H  
ATOM   2544  N   ASP A 161       9.570   6.118   0.134  1.00  2.850          N  
ATOM   2545  CA  ASP A 161       9.777   4.681  -0.038  1.00  3.090          C  
ATOM   2546  C   ASP A 161       9.849   3.942   1.299  1.00  3.080          C  
ATOM   2547  O   ASP A 161       9.428   2.783   1.422  1.00  3.480          O  
ATOM   2548  CB  ASP A 161      11.088   4.471  -0.794  1.00  4.230          C  
ATOM   2549  CG  ASP A 161      11.030   4.766  -2.290  1.00  4.230          C  
ATOM   2550  OD1 ASP A 161       9.968   4.802  -2.888  1.00  4.230          O  
ATOM   2551  OD2 ASP A 161      12.081   4.974  -2.833  1.00  4.230          O  
ATOM   2552  H   ASP A 161      10.291   6.728  -0.232  1.00  3.420          H  
ATOM   2553  HA  ASP A 161       8.949   4.278  -0.621  1.00  3.710          H  
ATOM   2554 1HB  ASP A 161      11.826   5.153  -0.361  1.00  5.080          H  
ATOM   2555 2HB  ASP A 161      11.473   3.493  -0.627  1.00  5.080          H  
ATOM   2556  N   GLY A 162      10.362   4.630   2.316  1.00  3.130          N  
ATOM   2557  CA  GLY A 162      10.525   4.055   3.629  1.00  3.310          C  
ATOM   2558  C   GLY A 162       9.258   4.071   4.472  1.00  3.360          C  
ATOM   2559  O   GLY A 162       9.284   3.630   5.619  1.00  3.780          O  
ATOM   2560  H   GLY A 162      10.717   5.586   2.180  1.00  3.760          H  
ATOM   2561 1HA  GLY A 162      10.873   3.034   3.528  1.00  3.970          H  
ATOM   2562 2HA  GLY A 162      11.310   4.602   4.150  1.00  3.970          H  
ATOM   2563  N   PHE A 163       8.140   4.583   3.956  1.00  3.270          N  
ATOM   2564  CA  PHE A 163       6.965   4.586   4.806  1.00  3.540          C  
ATOM   2565  C   PHE A 163       6.524   3.173   5.158  1.00  3.340          C  
ATOM   2566  O   PHE A 163       6.463   2.268   4.305  1.00  3.230          O  
ATOM   2567  CB  PHE A 163       5.781   5.315   4.166  1.00  4.850          C  
ATOM   2568  CG  PHE A 163       5.820   6.824   4.119  1.00  4.850          C  
ATOM   2569  CD1 PHE A 163       6.715   7.606   4.864  1.00  4.850          C  
ATOM   2570  CD2 PHE A 163       4.894   7.470   3.330  1.00  4.850          C  
ATOM   2571  CE1 PHE A 163       6.668   8.977   4.790  1.00  4.850          C  
ATOM   2572  CE2 PHE A 163       4.845   8.836   3.259  1.00  4.850          C  
ATOM   2573  CZ  PHE A 163       5.736   9.596   3.990  1.00  4.850          C  
ATOM   2574  H   PHE A 163       8.102   4.963   3.007  1.00  3.920          H  
ATOM   2575  HA  PHE A 163       7.218   5.070   5.739  1.00  4.250          H  
ATOM   2576 1HB  PHE A 163       5.707   4.994   3.161  1.00  5.820          H  
ATOM   2577 2HB  PHE A 163       4.862   5.009   4.658  1.00  5.820          H  
ATOM   2578  HD1 PHE A 163       7.456   7.149   5.515  1.00  5.820          H  
ATOM   2579  HD2 PHE A 163       4.190   6.872   2.759  1.00  5.820          H  
ATOM   2580  HE1 PHE A 163       7.367   9.571   5.380  1.00  5.820          H  
ATOM   2581  HE2 PHE A 163       4.101   9.321   2.623  1.00  5.820          H  
ATOM   2582  HZ  PHE A 163       5.697  10.685   3.937  1.00  5.820          H  
ATOM   2583  N   LEU A 164       6.170   3.008   6.432  1.00  3.750          N  
ATOM   2584  CA  LEU A 164       5.660   1.751   6.968  1.00  3.900          C  
ATOM   2585  C   LEU A 164       4.150   1.846   7.178  1.00  3.710          C  
ATOM   2586  O   LEU A 164       3.535   2.838   6.789  1.00  3.690          O  
ATOM   2587  CB  LEU A 164       6.427   1.355   8.221  1.00  5.400          C  
ATOM   2588  CG  LEU A 164       7.985   1.228   8.042  1.00  5.400          C  
ATOM   2589  CD1 LEU A 164       8.606   0.859   9.385  1.00  5.400          C  
ATOM   2590  CD2 LEU A 164       8.336   0.188   6.945  1.00  5.400          C  
ATOM   2591  H   LEU A 164       6.294   3.816   7.065  1.00  4.500          H  
ATOM   2592  HA  LEU A 164       5.810   0.974   6.226  1.00  4.680          H  
ATOM   2593 1HB  LEU A 164       6.250   2.118   8.952  1.00  6.480          H  
ATOM   2594 2HB  LEU A 164       6.048   0.412   8.601  1.00  6.480          H  
ATOM   2595  HG  LEU A 164       8.395   2.199   7.744  1.00  6.480          H  
ATOM   2596 1HD1 LEU A 164       9.689   0.796   9.275  1.00  6.480          H  
ATOM   2597 2HD1 LEU A 164       8.366   1.621  10.119  1.00  6.480          H  
ATOM   2598 3HD1 LEU A 164       8.218  -0.103   9.718  1.00  6.480          H  
ATOM   2599 1HD2 LEU A 164       9.422   0.131   6.848  1.00  6.480          H  
ATOM   2600 2HD2 LEU A 164       7.944  -0.790   7.222  1.00  6.480          H  
ATOM   2601 3HD2 LEU A 164       7.921   0.493   5.992  1.00  6.480          H  
ATOM   2602  N   SER A 165       3.519   0.806   7.729  1.00  3.990          N  
ATOM   2603  CA  SER A 165       2.057   0.790   7.780  1.00  3.950          C  
ATOM   2604  C   SER A 165       1.413   1.945   8.544  1.00  3.540          C  
ATOM   2605  O   SER A 165       0.366   2.445   8.134  1.00  3.940          O  
ATOM   2606  CB  SER A 165       1.588  -0.513   8.395  1.00  5.550          C  
ATOM   2607  OG  SER A 165       1.934  -0.577   9.752  1.00  5.550          O  
ATOM   2608  H   SER A 165       4.033   0.019   8.099  1.00  4.790          H  
ATOM   2609  HA  SER A 165       1.695   0.826   6.751  1.00  4.740          H  
ATOM   2610 1HB  SER A 165       0.506  -0.596   8.287  1.00  6.660          H  
ATOM   2611 2HB  SER A 165       2.035  -1.349   7.860  1.00  6.660          H  
ATOM   2612  HG  SER A 165       1.660  -1.449  10.055  1.00  6.660          H  
ATOM   2613  N   HIS A 166       2.075   2.499   9.548  1.00  3.170          N  
ATOM   2614  CA  HIS A 166       1.477   3.593  10.301  1.00  3.060          C  
ATOM   2615  C   HIS A 166       1.553   4.935   9.567  1.00  2.760          C  
ATOM   2616  O   HIS A 166       1.001   5.941  10.023  1.00  2.790          O  
ATOM   2617  CB  HIS A 166       2.113   3.674  11.681  1.00  4.330          C  
ATOM   2618  CG  HIS A 166       3.567   3.874  11.639  1.00  4.330          C  
ATOM   2619  ND1 HIS A 166       4.454   2.860  11.315  1.00  4.330          N  
ATOM   2620  CD2 HIS A 166       4.315   4.965  11.867  1.00  4.330          C  
ATOM   2621  CE1 HIS A 166       5.685   3.336  11.359  1.00  4.330          C  
ATOM   2622  NE2 HIS A 166       5.627   4.599  11.683  1.00  4.330          N  
ATOM   2623  H   HIS A 166       2.967   2.121   9.861  1.00  3.800          H  
ATOM   2624  HA  HIS A 166       0.421   3.376  10.454  1.00  3.670          H  
ATOM   2625 1HB  HIS A 166       1.670   4.499  12.241  1.00  5.190          H  
ATOM   2626 2HB  HIS A 166       1.909   2.755  12.229  1.00  5.190          H  
ATOM   2627  HD2 HIS A 166       3.949   5.956  12.140  1.00  5.190          H  
ATOM   2628  HE1 HIS A 166       6.593   2.782  11.162  1.00  5.190          H  
ATOM   2629  HE2 HIS A 166       6.425   5.216  11.783  1.00  5.190          H  
ATOM   2630  N   GLU A 167       2.255   4.944   8.436  1.00  2.620          N  
ATOM   2631  CA  GLU A 167       2.463   6.110   7.594  1.00  2.600          C  
ATOM   2632  C   GLU A 167       1.660   5.972   6.296  1.00  2.430          C  
ATOM   2633  O   GLU A 167       1.637   6.871   5.459  1.00  2.520          O  
ATOM   2634  CB  GLU A 167       3.960   6.247   7.302  1.00  3.650          C  
ATOM   2635  CG  GLU A 167       4.798   6.486   8.542  1.00  3.650          C  
ATOM   2636  CD  GLU A 167       6.281   6.504   8.319  1.00  3.650          C  
ATOM   2637  OE1 GLU A 167       6.833   5.472   7.984  1.00  3.650          O  
ATOM   2638  OE2 GLU A 167       6.875   7.544   8.488  1.00  3.650          O  
ATOM   2639  H   GLU A 167       2.665   4.066   8.111  1.00  3.140          H  
ATOM   2640  HA  GLU A 167       2.118   6.999   8.122  1.00  3.120          H  
ATOM   2641 1HB  GLU A 167       4.318   5.336   6.847  1.00  4.380          H  
ATOM   2642 2HB  GLU A 167       4.129   7.066   6.604  1.00  4.380          H  
ATOM   2643 1HG  GLU A 167       4.492   7.424   9.000  1.00  4.380          H  
ATOM   2644 2HG  GLU A 167       4.571   5.693   9.226  1.00  4.380          H  
ATOM   2645  N   ASP A 168       0.949   4.846   6.143  1.00  2.320          N  
ATOM   2646  CA  ASP A 168       0.195   4.523   4.931  1.00  2.290          C  
ATOM   2647  C   ASP A 168      -0.888   5.574   4.654  1.00  2.310          C  
ATOM   2648  O   ASP A 168      -1.113   5.974   3.504  1.00  2.380          O  
ATOM   2649  CB  ASP A 168      -0.372   3.098   5.119  1.00  3.220          C  
ATOM   2650  CG  ASP A 168      -1.053   2.396   3.927  1.00  3.220          C  
ATOM   2651  OD1 ASP A 168      -0.445   2.244   2.865  1.00  3.220          O  
ATOM   2652  OD2 ASP A 168      -2.188   1.964   4.117  1.00  3.220          O  
ATOM   2653  H   ASP A 168       0.940   4.146   6.889  1.00  2.780          H  
ATOM   2654  HA  ASP A 168       0.889   4.513   4.089  1.00  2.750          H  
ATOM   2655 1HB  ASP A 168       0.444   2.459   5.445  1.00  3.860          H  
ATOM   2656 2HB  ASP A 168      -1.088   3.118   5.944  1.00  3.860          H  
ATOM   2657  N   LYS A 169      -1.457   6.132   5.725  1.00  2.380          N  
ATOM   2658  CA  LYS A 169      -2.489   7.151   5.622  1.00  2.540          C  
ATOM   2659  C   LYS A 169      -2.010   8.367   4.834  1.00  2.580          C  
ATOM   2660  O   LYS A 169      -2.814   9.014   4.157  1.00  2.700          O  
ATOM   2661  CB  LYS A 169      -2.939   7.599   7.006  1.00  3.490          C  
ATOM   2662  CG  LYS A 169      -3.719   6.543   7.776  1.00  3.490          C  
ATOM   2663  CD  LYS A 169      -4.137   7.060   9.143  1.00  3.490          C  
ATOM   2664  CE  LYS A 169      -4.819   5.975   9.960  1.00  3.490          C  
ATOM   2665  NZ  LYS A 169      -5.199   6.466  11.316  1.00  3.490          N  
ATOM   2666  H   LYS A 169      -1.214   5.776   6.639  1.00  2.860          H  
ATOM   2667  HA  LYS A 169      -3.344   6.723   5.097  1.00  3.050          H  
ATOM   2668 1HB  LYS A 169      -2.065   7.879   7.596  1.00  4.190          H  
ATOM   2669 2HB  LYS A 169      -3.568   8.486   6.913  1.00  4.190          H  
ATOM   2670 1HG  LYS A 169      -4.607   6.257   7.215  1.00  4.190          H  
ATOM   2671 2HG  LYS A 169      -3.100   5.655   7.903  1.00  4.190          H  
ATOM   2672 1HD  LYS A 169      -3.259   7.412   9.688  1.00  4.190          H  
ATOM   2673 2HD  LYS A 169      -4.830   7.892   9.022  1.00  4.190          H  
ATOM   2674 1HE  LYS A 169      -5.716   5.628   9.436  1.00  4.190          H  
ATOM   2675 2HE  LYS A 169      -4.132   5.140  10.071  1.00  4.190          H  
ATOM   2676 1HZ  LYS A 169      -5.629   5.709  11.845  1.00  4.190          H  
ATOM   2677 2HZ  LYS A 169      -4.382   6.778  11.805  1.00  4.190          H  
ATOM   2678 3HZ  LYS A 169      -5.862   7.240  11.234  1.00  4.190          H  
ATOM   2679  N   ASP A 170      -0.715   8.705   4.927  1.00  2.550          N  
ATOM   2680  CA  ASP A 170      -0.201   9.878   4.238  1.00  2.640          C  
ATOM   2681  C   ASP A 170      -0.243   9.709   2.726  1.00  2.570          C  
ATOM   2682  O   ASP A 170      -0.256  10.700   1.985  1.00  2.750          O  
ATOM   2683  CB  ASP A 170       1.210  10.215   4.721  1.00  3.660          C  
ATOM   2684  CG  ASP A 170       1.225  10.817   6.158  1.00  3.660          C  
ATOM   2685  OD1 ASP A 170       0.198  11.247   6.638  1.00  3.660          O  
ATOM   2686  OD2 ASP A 170       2.270  10.829   6.755  1.00  3.660          O  
ATOM   2687  H   ASP A 170      -0.046   8.142   5.461  1.00  3.060          H  
ATOM   2688  HA  ASP A 170      -0.836  10.721   4.492  1.00  3.170          H  
ATOM   2689 1HB  ASP A 170       1.824   9.308   4.714  1.00  4.390          H  
ATOM   2690 2HB  ASP A 170       1.672  10.924   4.037  1.00  4.390          H  
ATOM   2691  N   LEU A 171      -0.232   8.464   2.245  1.00  2.370          N  
ATOM   2692  CA  LEU A 171      -0.256   8.245   0.821  1.00  2.370          C  
ATOM   2693  C   LEU A 171      -1.699   8.345   0.378  1.00  2.460          C  
ATOM   2694  O   LEU A 171      -1.996   8.931  -0.664  1.00  2.570          O  
ATOM   2695  CB  LEU A 171       0.346   6.882   0.490  1.00  3.320          C  
ATOM   2696  CG  LEU A 171       1.851   6.693   0.874  1.00  3.320          C  
ATOM   2697  CD1 LEU A 171       2.271   5.274   0.512  1.00  3.320          C  
ATOM   2698  CD2 LEU A 171       2.734   7.745   0.182  1.00  3.320          C  
ATOM   2699  H   LEU A 171      -0.252   7.647   2.859  1.00  2.840          H  
ATOM   2700  HA  LEU A 171       0.297   9.033   0.319  1.00  2.840          H  
ATOM   2701 1HB  LEU A 171      -0.221   6.127   1.038  1.00  3.980          H  
ATOM   2702 2HB  LEU A 171       0.227   6.685  -0.558  1.00  3.980          H  
ATOM   2703  HG  LEU A 171       1.963   6.796   1.955  1.00  3.980          H  
ATOM   2704 1HD1 LEU A 171       3.312   5.122   0.801  1.00  3.980          H  
ATOM   2705 2HD1 LEU A 171       1.638   4.561   1.047  1.00  3.980          H  
ATOM   2706 3HD1 LEU A 171       2.169   5.113  -0.552  1.00  3.980          H  
ATOM   2707 1HD2 LEU A 171       3.777   7.583   0.455  1.00  3.980          H  
ATOM   2708 2HD2 LEU A 171       2.631   7.663  -0.868  1.00  3.980          H  
ATOM   2709 3HD2 LEU A 171       2.454   8.744   0.486  1.00  3.980          H  
ATOM   2710  N   ARG A 172      -2.613   7.877   1.237  1.00  2.470          N  
ATOM   2711  CA  ARG A 172      -4.041   7.946   0.930  1.00  2.640          C  
ATOM   2712  C   ARG A 172      -4.424   9.416   0.748  1.00  2.890          C  
ATOM   2713  O   ARG A 172      -5.223   9.753  -0.137  1.00  3.040          O  
ATOM   2714  CB  ARG A 172      -4.886   7.319   2.020  1.00  3.630          C  
ATOM   2715  CG  ARG A 172      -4.613   5.846   2.286  1.00  3.630          C  
ATOM   2716  CD  ARG A 172      -5.037   4.901   1.184  1.00  3.630          C  
ATOM   2717  NE  ARG A 172      -4.029   4.755   0.103  1.00  3.630          N  
ATOM   2718  CZ  ARG A 172      -2.867   4.063   0.238  1.00  3.630          C  
ATOM   2719  NH1 ARG A 172      -2.574   3.547   1.402  1.00  3.630          N  
ATOM   2720  NH2 ARG A 172      -2.029   3.914  -0.779  1.00  3.630          N  
ATOM   2721  H   ARG A 172      -2.273   7.398   2.078  1.00  2.960          H  
ATOM   2722  HA  ARG A 172      -4.238   7.414   0.013  1.00  3.170          H  
ATOM   2723 1HB  ARG A 172      -4.729   7.854   2.951  1.00  4.350          H  
ATOM   2724 2HB  ARG A 172      -5.937   7.417   1.766  1.00  4.350          H  
ATOM   2725 1HG  ARG A 172      -3.549   5.746   2.455  1.00  4.350          H  
ATOM   2726 2HG  ARG A 172      -5.122   5.538   3.178  1.00  4.350          H  
ATOM   2727 1HD  ARG A 172      -5.236   3.916   1.608  1.00  4.350          H  
ATOM   2728 2HD  ARG A 172      -5.957   5.279   0.734  1.00  4.350          H  
ATOM   2729  HE  ARG A 172      -4.241   5.162  -0.800  1.00  4.350          H  
ATOM   2730 1HH1 ARG A 172      -3.198   3.674   2.185  1.00  4.350          H  
ATOM   2731 2HH1 ARG A 172      -1.694   3.030   1.577  1.00  4.350          H  
ATOM   2732 1HH2 ARG A 172      -2.242   4.307  -1.685  1.00  4.350          H  
ATOM   2733 2HH2 ARG A 172      -1.168   3.397  -0.643  1.00  4.350          H  
ATOM   2734  N   ILE A 173      -3.836  10.281   1.584  1.00  2.950          N  
ATOM   2735  CA  ILE A 173      -4.035  11.723   1.518  1.00  3.190          C  
ATOM   2736  C   ILE A 173      -3.518  12.273   0.188  1.00  3.220          C  
ATOM   2737  O   ILE A 173      -4.207  13.048  -0.474  1.00  3.420          O  
ATOM   2738  CB  ILE A 173      -3.411  12.456   2.715  1.00  4.370          C  
ATOM   2739  CG1 ILE A 173      -4.190  12.075   4.015  1.00  4.370          C  
ATOM   2740  CG2 ILE A 173      -3.445  13.966   2.463  1.00  4.370          C  
ATOM   2741  CD1 ILE A 173      -3.514  12.475   5.328  1.00  4.370          C  
ATOM   2742  H   ILE A 173      -3.229   9.891   2.318  1.00  3.540          H  
ATOM   2743  HA  ILE A 173      -5.114  11.908   1.557  1.00  3.830          H  
ATOM   2744  HB  ILE A 173      -2.378  12.127   2.842  1.00  5.240          H  
ATOM   2745 1HG1 ILE A 173      -5.172  12.550   3.975  1.00  5.240          H  
ATOM   2746 2HG1 ILE A 173      -4.336  11.000   4.025  1.00  5.240          H  
ATOM   2747 1HG2 ILE A 173      -3.001  14.490   3.300  1.00  5.240          H  
ATOM   2748 2HG2 ILE A 173      -2.885  14.208   1.565  1.00  5.240          H  
ATOM   2749 3HG2 ILE A 173      -4.483  14.289   2.340  1.00  5.240          H  
ATOM   2750 1HD1 ILE A 173      -4.138  12.158   6.162  1.00  5.240          H  
ATOM   2751 2HD1 ILE A 173      -2.542  11.986   5.406  1.00  5.240          H  
ATOM   2752 3HD1 ILE A 173      -3.378  13.548   5.375  1.00  5.240          H  
ATOM   2753  N   ARG A 174      -2.309  11.861  -0.245  1.00  3.060          N  
ATOM   2754  CA  ARG A 174      -1.815  12.370  -1.531  1.00  3.130          C  
ATOM   2755  C   ARG A 174      -2.858  12.157  -2.645  1.00  3.150          C  
ATOM   2756  O   ARG A 174      -3.028  13.015  -3.514  1.00  3.340          O  
ATOM   2757  CB  ARG A 174      -0.525  11.680  -1.989  1.00  4.350          C  
ATOM   2758  CG  ARG A 174       0.771  11.974  -1.210  1.00  4.350          C  
ATOM   2759  CD  ARG A 174       1.975  11.311  -1.881  1.00  4.350          C  
ATOM   2760  NE  ARG A 174       3.238  11.468  -1.128  1.00  4.350          N  
ATOM   2761  CZ  ARG A 174       4.008  12.581  -1.096  1.00  4.350          C  
ATOM   2762  NH1 ARG A 174       3.661  13.686  -1.735  1.00  4.350          N  
ATOM   2763  NH2 ARG A 174       5.127  12.528  -0.405  1.00  4.350          N  
ATOM   2764  H   ARG A 174      -1.721  11.271   0.353  1.00  3.670          H  
ATOM   2765  HA  ARG A 174      -1.625  13.437  -1.428  1.00  3.760          H  
ATOM   2766 1HB  ARG A 174      -0.670  10.601  -1.995  1.00  5.220          H  
ATOM   2767 2HB  ARG A 174      -0.343  11.983  -3.007  1.00  5.220          H  
ATOM   2768 1HG  ARG A 174       0.928  13.047  -1.161  1.00  5.220          H  
ATOM   2769 2HG  ARG A 174       0.685  11.574  -0.204  1.00  5.220          H  
ATOM   2770 1HD  ARG A 174       1.774  10.243  -1.969  1.00  5.220          H  
ATOM   2771 2HD  ARG A 174       2.123  11.722  -2.877  1.00  5.220          H  
ATOM   2772  HE  ARG A 174       3.623  10.651  -0.619  1.00  5.220          H  
ATOM   2773 1HH1 ARG A 174       2.809  13.716  -2.271  1.00  5.220          H  
ATOM   2774 2HH1 ARG A 174       4.258  14.499  -1.696  1.00  5.220          H  
ATOM   2775 1HH2 ARG A 174       5.358  11.633   0.045  1.00  5.220          H  
ATOM   2776 2HH2 ARG A 174       5.743  13.322  -0.348  1.00  5.220          H  
ATOM   2777  N   PHE A 175      -3.580  11.032  -2.606  1.00  2.980          N  
ATOM   2778  CA  PHE A 175      -4.603  10.784  -3.620  1.00  3.000          C  
ATOM   2779  C   PHE A 175      -5.819  11.670  -3.379  1.00  3.190          C  
ATOM   2780  O   PHE A 175      -6.318  12.312  -4.307  1.00  3.330          O  
ATOM   2781  CB  PHE A 175      -5.132   9.358  -3.565  1.00  4.190          C  
ATOM   2782  CG  PHE A 175      -4.180   8.314  -3.881  1.00  4.190          C  
ATOM   2783  CD1 PHE A 175      -3.545   7.733  -2.872  1.00  4.190          C  
ATOM   2784  CD2 PHE A 175      -3.942   7.890  -5.136  1.00  4.190          C  
ATOM   2785  CE1 PHE A 175      -2.678   6.743  -3.050  1.00  4.190          C  
ATOM   2786  CE2 PHE A 175      -3.067   6.880  -5.362  1.00  4.190          C  
ATOM   2787  CZ  PHE A 175      -2.439   6.302  -4.290  1.00  4.190          C  
ATOM   2788  H   PHE A 175      -3.351  10.340  -1.883  1.00  3.580          H  
ATOM   2789  HA  PHE A 175      -4.195  11.008  -4.601  1.00  3.600          H  
ATOM   2790 1HB  PHE A 175      -5.526   9.162  -2.570  1.00  5.030          H  
ATOM   2791 2HB  PHE A 175      -5.965   9.269  -4.259  1.00  5.030          H  
ATOM   2792  HD1 PHE A 175      -3.756   8.093  -1.904  1.00  5.030          H  
ATOM   2793  HD2 PHE A 175      -4.447   8.354  -5.943  1.00  5.030          H  
ATOM   2794  HE1 PHE A 175      -2.178   6.306  -2.198  1.00  5.030          H  
ATOM   2795  HE2 PHE A 175      -2.883   6.534  -6.377  1.00  5.030          H  
ATOM   2796  HZ  PHE A 175      -1.756   5.504  -4.419  1.00  5.030          H  
ATOM   2797  N   GLU A 176      -6.290  11.738  -2.124  1.00  3.240          N  
ATOM   2798  CA  GLU A 176      -7.502  12.500  -1.803  1.00  3.450          C  
ATOM   2799  C   GLU A 176      -7.393  13.954  -2.245  1.00  3.660          C  
ATOM   2800  O   GLU A 176      -8.366  14.544  -2.712  1.00  3.870          O  
ATOM   2801  CB  GLU A 176      -7.822  12.450  -0.308  1.00  4.750          C  
ATOM   2802  CG  GLU A 176      -9.168  13.110   0.054  1.00  4.750          C  
ATOM   2803  CD  GLU A 176      -9.525  13.013   1.505  1.00  4.750          C  
ATOM   2804  OE1 GLU A 176      -8.731  12.521   2.261  1.00  4.750          O  
ATOM   2805  OE2 GLU A 176     -10.600  13.431   1.858  1.00  4.750          O  
ATOM   2806  H   GLU A 176      -5.822  11.203  -1.383  1.00  3.890          H  
ATOM   2807  HA  GLU A 176      -8.336  12.053  -2.341  1.00  4.140          H  
ATOM   2808 1HB  GLU A 176      -7.840  11.418   0.021  1.00  5.700          H  
ATOM   2809 2HB  GLU A 176      -7.032  12.957   0.249  1.00  5.700          H  
ATOM   2810 1HG  GLU A 176      -9.129  14.164  -0.215  1.00  5.700          H  
ATOM   2811 2HG  GLU A 176      -9.952  12.643  -0.542  1.00  5.700          H  
ATOM   2812  N   LYS A 177      -6.205  14.536  -2.102  1.00  3.640          N  
ATOM   2813  CA  LYS A 177      -5.964  15.922  -2.497  1.00  3.860          C  
ATOM   2814  C   LYS A 177      -6.201  16.232  -3.988  1.00  3.930          C  
ATOM   2815  O   LYS A 177      -6.351  17.404  -4.344  1.00  4.170          O  
ATOM   2816  CB  LYS A 177      -4.547  16.370  -2.117  1.00  5.320          C  
ATOM   2817  CG  LYS A 177      -4.308  16.606  -0.617  1.00  5.320          C  
ATOM   2818  CD  LYS A 177      -2.862  17.057  -0.363  1.00  5.320          C  
ATOM   2819  CE  LYS A 177      -2.627  17.447   1.098  1.00  5.320          C  
ATOM   2820  NZ  LYS A 177      -1.211  17.856   1.347  1.00  5.320          N  
ATOM   2821  H   LYS A 177      -5.455  13.988  -1.662  1.00  4.370          H  
ATOM   2822  HA  LYS A 177      -6.661  16.541  -1.933  1.00  4.630          H  
ATOM   2823 1HB  LYS A 177      -3.837  15.602  -2.445  1.00  6.380          H  
ATOM   2824 2HB  LYS A 177      -4.304  17.287  -2.651  1.00  6.380          H  
ATOM   2825 1HG  LYS A 177      -4.997  17.369  -0.254  1.00  6.380          H  
ATOM   2826 2HG  LYS A 177      -4.501  15.679  -0.077  1.00  6.380          H  
ATOM   2827 1HD  LYS A 177      -2.188  16.236  -0.619  1.00  6.380          H  
ATOM   2828 2HD  LYS A 177      -2.627  17.909  -1.000  1.00  6.380          H  
ATOM   2829 1HE  LYS A 177      -3.283  18.278   1.350  1.00  6.380          H  
ATOM   2830 2HE  LYS A 177      -2.864  16.613   1.734  1.00  6.380          H  
ATOM   2831 1HZ  LYS A 177      -1.100  18.109   2.320  1.00  6.380          H  
ATOM   2832 2HZ  LYS A 177      -0.590  17.090   1.128  1.00  6.380          H  
ATOM   2833 3HZ  LYS A 177      -0.981  18.651   0.766  1.00  6.380          H  
ATOM   2834  N   LYS A 178      -6.154  15.226  -4.868  1.00  3.760          N  
ATOM   2835  CA  LYS A 178      -6.341  15.455  -6.306  1.00  3.840          C  
ATOM   2836  C   LYS A 178      -7.451  14.645  -6.995  1.00  3.800          C  
ATOM   2837  O   LYS A 178      -7.971  15.073  -8.029  1.00  3.940          O  
ATOM   2838  CB  LYS A 178      -5.052  15.176  -7.080  1.00  5.340          C  
ATOM   2839  CG  LYS A 178      -3.880  16.109  -6.841  1.00  5.340          C  
ATOM   2840  CD  LYS A 178      -2.644  15.683  -7.703  1.00  5.340          C  
ATOM   2841  CE  LYS A 178      -2.802  16.080  -9.205  1.00  5.340          C  
ATOM   2842  NZ  LYS A 178      -1.564  15.784 -10.030  1.00  5.340          N  
ATOM   2843  H   LYS A 178      -6.050  14.271  -4.521  1.00  4.510          H  
ATOM   2844  HA  LYS A 178      -6.593  16.506  -6.440  1.00  4.610          H  
ATOM   2845 1HB  LYS A 178      -4.696  14.206  -6.775  1.00  6.410          H  
ATOM   2846 2HB  LYS A 178      -5.279  15.123  -8.138  1.00  6.410          H  
ATOM   2847 1HG  LYS A 178      -4.173  17.128  -7.088  1.00  6.410          H  
ATOM   2848 2HG  LYS A 178      -3.610  16.074  -5.783  1.00  6.410          H  
ATOM   2849 1HD  LYS A 178      -1.747  16.156  -7.304  1.00  6.410          H  
ATOM   2850 2HD  LYS A 178      -2.516  14.601  -7.642  1.00  6.410          H  
ATOM   2851 1HE  LYS A 178      -3.637  15.538  -9.644  1.00  6.410          H  
ATOM   2852 2HE  LYS A 178      -3.004  17.152  -9.257  1.00  6.410          H  
ATOM   2853 1HZ  LYS A 178      -1.716  16.065 -10.984  1.00  6.410          H  
ATOM   2854 2HZ  LYS A 178      -0.773  16.277  -9.667  1.00  6.410          H  
ATOM   2855 3HZ  LYS A 178      -1.352  14.772 -10.038  1.00  6.410          H  
ATOM   2856  N   TYR A 179      -7.765  13.457  -6.479  1.00  3.630          N  
ATOM   2857  CA  TYR A 179      -8.626  12.507  -7.184  1.00  3.610          C  
ATOM   2858  C   TYR A 179      -9.943  12.111  -6.497  1.00  3.600          C  
ATOM   2859  O   TYR A 179     -10.129  12.337  -5.301  1.00  3.770          O  
ATOM   2860  CB  TYR A 179      -7.790  11.292  -7.490  1.00  5.060          C  
ATOM   2861  CG  TYR A 179      -6.625  11.609  -8.422  1.00  5.060          C  
ATOM   2862  CD1 TYR A 179      -5.346  11.811  -7.932  1.00  5.060          C  
ATOM   2863  CD2 TYR A 179      -6.857  11.732  -9.766  1.00  5.060          C  
ATOM   2864  CE1 TYR A 179      -4.309  12.119  -8.817  1.00  5.060          C  
ATOM   2865  CE2 TYR A 179      -5.850  12.031 -10.628  1.00  5.060          C  
ATOM   2866  CZ  TYR A 179      -4.582  12.224 -10.174  1.00  5.060          C  
ATOM   2867  OH  TYR A 179      -3.599  12.532 -11.089  1.00  5.060          O  
ATOM   2868  H   TYR A 179      -7.338  13.159  -5.603  1.00  4.360          H  
ATOM   2869  HA  TYR A 179      -8.905  12.959  -8.137  1.00  4.330          H  
ATOM   2870 1HB  TYR A 179      -7.390  10.899  -6.553  1.00  6.070          H  
ATOM   2871 2HB  TYR A 179      -8.399  10.538  -7.937  1.00  6.070          H  
ATOM   2872  HD1 TYR A 179      -5.153  11.733  -6.859  1.00  6.070          H  
ATOM   2873  HD2 TYR A 179      -7.849  11.598 -10.151  1.00  6.070          H  
ATOM   2874  HE1 TYR A 179      -3.298  12.281  -8.447  1.00  6.070          H  
ATOM   2875  HE2 TYR A 179      -6.066  12.124 -11.690  1.00  6.070          H  
ATOM   2876  HH  TYR A 179      -2.715  12.575 -10.659  1.00  6.070          H  
ATOM   2877  N   SER A 180     -10.886  11.567  -7.292  1.00  3.590          N  
ATOM   2878  CA  SER A 180     -12.199  11.127  -6.787  1.00  3.630          C  
ATOM   2879  C   SER A 180     -12.277   9.640  -6.405  1.00  3.390          C  
ATOM   2880  O   SER A 180     -12.182   8.742  -7.272  1.00  3.280          O  
ATOM   2881  CB  SER A 180     -13.273  11.417  -7.813  1.00  5.070          C  
ATOM   2882  OG  SER A 180     -14.513  10.922  -7.390  1.00  5.070          O  
ATOM   2883  H   SER A 180     -10.670  11.421  -8.293  1.00  4.310          H  
ATOM   2884  HA  SER A 180     -12.418  11.708  -5.891  1.00  4.360          H  
ATOM   2885 1HB  SER A 180     -13.341  12.490  -7.977  1.00  6.080          H  
ATOM   2886 2HB  SER A 180     -12.999  10.956  -8.767  1.00  6.080          H  
ATOM   2887  HG  SER A 180     -15.138  11.141  -8.091  1.00  6.080          H  
ATOM   2888  N   ILE A 181     -12.475   9.388  -5.096  1.00  3.380          N  
ATOM   2889  CA  ILE A 181     -12.504   8.031  -4.551  1.00  3.210          C  
ATOM   2890  C   ILE A 181     -13.896   7.639  -4.011  1.00  3.280          C  
ATOM   2891  O   ILE A 181     -14.457   8.320  -3.150  1.00  3.440          O  
ATOM   2892  CB  ILE A 181     -11.471   7.863  -3.406  1.00  4.560          C  
ATOM   2893  CG1 ILE A 181     -10.031   8.248  -3.895  1.00  4.560          C  
ATOM   2894  CG2 ILE A 181     -11.476   6.390  -2.902  1.00  4.560          C  
ATOM   2895  CD1 ILE A 181      -9.538   9.627  -3.449  1.00  4.560          C  
ATOM   2896  H   ILE A 181     -12.576  10.175  -4.466  1.00  4.060          H  
ATOM   2897  HA  ILE A 181     -12.244   7.348  -5.346  1.00  3.850          H  
ATOM   2898  HB  ILE A 181     -11.731   8.527  -2.587  1.00  5.470          H  
ATOM   2899 1HG1 ILE A 181      -9.322   7.501  -3.551  1.00  5.470          H  
ATOM   2900 2HG1 ILE A 181     -10.037   8.267  -4.976  1.00  5.470          H  
ATOM   2901 1HG2 ILE A 181     -10.760   6.284  -2.099  1.00  5.470          H  
ATOM   2902 2HG2 ILE A 181     -12.461   6.114  -2.526  1.00  5.470          H  
ATOM   2903 3HG2 ILE A 181     -11.203   5.719  -3.719  1.00  5.470          H  
ATOM   2904 1HD1 ILE A 181      -8.544   9.813  -3.857  1.00  5.470          H  
ATOM   2905 2HD1 ILE A 181     -10.214  10.393  -3.802  1.00  5.470          H  
ATOM   2906 3HD1 ILE A 181      -9.491   9.671  -2.367  1.00  5.470          H  
ATOM   2907  N   HIS A 182     -14.422   6.510  -4.500  1.00  3.200          N  
ATOM   2908  CA  HIS A 182     -15.738   5.965  -4.096  1.00  3.290          C  
ATOM   2909  C   HIS A 182     -15.677   4.918  -2.977  1.00  3.090          C  
ATOM   2910  O   HIS A 182     -14.734   4.133  -2.929  1.00  2.920          O  
ATOM   2911  CB  HIS A 182     -16.440   5.306  -5.269  1.00  4.570          C  
ATOM   2912  CG  HIS A 182     -17.785   4.735  -4.918  1.00  4.570          C  
ATOM   2913  ND1 HIS A 182     -18.892   5.521  -4.675  1.00  4.570          N  
ATOM   2914  CD2 HIS A 182     -18.195   3.454  -4.765  1.00  4.570          C  
ATOM   2915  CE1 HIS A 182     -19.926   4.742  -4.402  1.00  4.570          C  
ATOM   2916  NE2 HIS A 182     -19.527   3.491  -4.447  1.00  4.570          N  
ATOM   2917  H   HIS A 182     -13.872   6.032  -5.221  1.00  3.840          H  
ATOM   2918  HA  HIS A 182     -16.366   6.783  -3.745  1.00  3.950          H  
ATOM   2919 1HB  HIS A 182     -16.577   6.016  -6.053  1.00  5.480          H  
ATOM   2920 2HB  HIS A 182     -15.814   4.511  -5.659  1.00  5.480          H  
ATOM   2921  HD2 HIS A 182     -17.586   2.562  -4.875  1.00  5.480          H  
ATOM   2922  HE1 HIS A 182     -20.935   5.078  -4.169  1.00  5.480          H  
ATOM   2923  HE2 HIS A 182     -20.104   2.683  -4.269  1.00  5.480          H  
ATOM   2924  N   ARG A 183     -16.671   4.916  -2.065  1.00  3.150          N  
ATOM   2925  CA  ARG A 183     -16.769   3.894  -0.999  1.00  3.020          C  
ATOM   2926  C   ARG A 183     -17.693   2.689  -1.291  1.00  3.030          C  
ATOM   2927  O   ARG A 183     -18.881   2.851  -1.581  1.00  3.260          O  
ATOM   2928  CB  ARG A 183     -17.262   4.513   0.306  1.00  4.280          C  
ATOM   2929  CG  ARG A 183     -17.425   3.509   1.488  1.00  4.280          C  
ATOM   2930  CD  ARG A 183     -17.854   4.191   2.736  1.00  4.280          C  
ATOM   2931  NE  ARG A 183     -18.036   3.258   3.870  1.00  4.280          N  
ATOM   2932  CZ  ARG A 183     -18.365   3.611   5.131  1.00  4.280          C  
ATOM   2933  NH1 ARG A 183     -18.530   4.877   5.474  1.00  4.280          N  
ATOM   2934  NH2 ARG A 183     -18.517   2.646   6.014  1.00  4.280          N  
ATOM   2935  H   ARG A 183     -17.388   5.630  -2.123  1.00  3.780          H  
ATOM   2936  HA  ARG A 183     -15.765   3.516  -0.821  1.00  3.620          H  
ATOM   2937 1HB  ARG A 183     -16.559   5.280   0.629  1.00  5.140          H  
ATOM   2938 2HB  ARG A 183     -18.224   4.994   0.138  1.00  5.140          H  
ATOM   2939 1HG  ARG A 183     -18.194   2.770   1.256  1.00  5.140          H  
ATOM   2940 2HG  ARG A 183     -16.482   3.000   1.671  1.00  5.140          H  
ATOM   2941 1HD  ARG A 183     -17.122   4.922   3.006  1.00  5.140          H  
ATOM   2942 2HD  ARG A 183     -18.806   4.685   2.550  1.00  5.140          H  
ATOM   2943  HE  ARG A 183     -17.924   2.240   3.713  1.00  5.140          H  
ATOM   2944 1HH1 ARG A 183     -18.405   5.608   4.788  1.00  5.140          H  
ATOM   2945 2HH1 ARG A 183     -18.779   5.117   6.423  1.00  5.140          H  
ATOM   2946 1HH2 ARG A 183     -18.373   1.673   5.685  1.00  5.140          H  
ATOM   2947 2HH2 ARG A 183     -18.760   2.843   6.971  1.00  5.140          H  
ATOM   2948  N   VAL A 184     -17.157   1.482  -1.096  1.00  2.780          N  
ATOM   2949  CA  VAL A 184     -17.883   0.216  -1.245  1.00  2.750          C  
ATOM   2950  C   VAL A 184     -18.153  -0.450   0.109  1.00  2.680          C  
ATOM   2951  O   VAL A 184     -17.231  -0.919   0.784  1.00  2.520          O  
ATOM   2952  CB  VAL A 184     -17.059  -0.762  -2.114  1.00  3.860          C  
ATOM   2953  CG1 VAL A 184     -17.753  -2.098  -2.238  1.00  3.860          C  
ATOM   2954  CG2 VAL A 184     -16.837  -0.150  -3.463  1.00  3.860          C  
ATOM   2955  H   VAL A 184     -16.162   1.461  -0.886  1.00  3.340          H  
ATOM   2956  HA  VAL A 184     -18.835   0.421  -1.735  1.00  3.300          H  
ATOM   2957  HB  VAL A 184     -16.111  -0.937  -1.652  1.00  4.630          H  
ATOM   2958 1HG1 VAL A 184     -17.132  -2.742  -2.832  1.00  4.630          H  
ATOM   2959 2HG1 VAL A 184     -17.890  -2.547  -1.261  1.00  4.630          H  
ATOM   2960 3HG1 VAL A 184     -18.724  -1.972  -2.718  1.00  4.630          H  
ATOM   2961 1HG2 VAL A 184     -16.236  -0.820  -4.077  1.00  4.630          H  
ATOM   2962 2HG2 VAL A 184     -17.793   0.031  -3.947  1.00  4.630          H  
ATOM   2963 3HG2 VAL A 184     -16.319   0.791  -3.324  1.00  4.630          H  
ATOM   2964  N   GLU A 185     -19.424  -0.611   0.461  1.00  2.850          N  
ATOM   2965  CA  GLU A 185     -19.773  -1.164   1.776  1.00  2.860          C  
ATOM   2966  C   GLU A 185     -19.770  -2.699   1.831  1.00  2.670          C  
ATOM   2967  O   GLU A 185     -20.804  -3.326   2.062  1.00  2.690          O  
ATOM   2968  CB  GLU A 185     -21.150  -0.640   2.198  1.00  4.000          C  
ATOM   2969  CG  GLU A 185     -21.218   0.882   2.375  1.00  4.000          C  
ATOM   2970  CD  GLU A 185     -22.586   1.374   2.797  1.00  4.000          C  
ATOM   2971  OE1 GLU A 185     -23.480   0.570   2.908  1.00  4.000          O  
ATOM   2972  OE2 GLU A 185     -22.736   2.555   2.998  1.00  4.000          O  
ATOM   2973  H   GLU A 185     -20.151  -0.268  -0.152  1.00  3.420          H  
ATOM   2974  HA  GLU A 185     -19.043  -0.800   2.497  1.00  3.430          H  
ATOM   2975 1HB  GLU A 185     -21.896  -0.931   1.459  1.00  4.800          H  
ATOM   2976 2HB  GLU A 185     -21.433  -1.095   3.148  1.00  4.800          H  
ATOM   2977 1HG  GLU A 185     -20.487   1.172   3.137  1.00  4.800          H  
ATOM   2978 2HG  GLU A 185     -20.932   1.366   1.442  1.00  4.800          H  
ATOM   2979  N   LEU A 186     -18.598  -3.290   1.610  1.00  2.520          N  
ATOM   2980  CA  LEU A 186     -18.419  -4.740   1.618  1.00  2.340          C  
ATOM   2981  C   LEU A 186     -17.097  -5.200   2.253  1.00  2.180          C  
ATOM   2982  O   LEU A 186     -16.035  -4.666   1.927  1.00  2.210          O  
ATOM   2983  CB  LEU A 186     -18.461  -5.297   0.186  1.00  3.350          C  
ATOM   2984  CG  LEU A 186     -19.798  -5.225  -0.571  1.00  3.350          C  
ATOM   2985  CD1 LEU A 186     -19.548  -5.557  -2.012  1.00  3.350          C  
ATOM   2986  CD2 LEU A 186     -20.791  -6.213   0.025  1.00  3.350          C  
ATOM   2987  H   LEU A 186     -17.824  -2.654   1.430  1.00  3.020          H  
ATOM   2988  HA  LEU A 186     -19.252  -5.134   2.177  1.00  2.810          H  
ATOM   2989 1HB  LEU A 186     -17.737  -4.750  -0.404  1.00  4.020          H  
ATOM   2990 2HB  LEU A 186     -18.149  -6.344   0.210  1.00  4.020          H  
ATOM   2991  HG  LEU A 186     -20.203  -4.218  -0.516  1.00  4.020          H  
ATOM   2992 1HD1 LEU A 186     -20.481  -5.500  -2.570  1.00  4.020          H  
ATOM   2993 2HD1 LEU A 186     -18.851  -4.847  -2.407  1.00  4.020          H  
ATOM   2994 3HD1 LEU A 186     -19.136  -6.562  -2.093  1.00  4.020          H  
ATOM   2995 1HD2 LEU A 186     -21.726  -6.158  -0.531  1.00  4.020          H  
ATOM   2996 2HD2 LEU A 186     -20.387  -7.223  -0.044  1.00  4.020          H  
ATOM   2997 3HD2 LEU A 186     -20.988  -5.971   1.065  1.00  4.020          H  
ATOM   2998  N   PRO A 187     -17.095  -6.290   3.057  1.00  2.070          N  
ATOM   2999  CA  PRO A 187     -15.922  -6.908   3.671  1.00  1.950          C  
ATOM   3000  C   PRO A 187     -15.171  -7.762   2.661  1.00  1.830          C  
ATOM   3001  O   PRO A 187     -15.095  -8.984   2.798  1.00  1.890          O  
ATOM   3002  CB  PRO A 187     -16.543  -7.757   4.785  1.00  2.920          C  
ATOM   3003  CG  PRO A 187     -17.881  -8.178   4.218  1.00  2.920          C  
ATOM   3004  CD  PRO A 187     -18.364  -6.971   3.406  1.00  2.920          C  
ATOM   3005  HA  PRO A 187     -15.260  -6.131   4.061  1.00  2.340          H  
ATOM   3006 1HB  PRO A 187     -15.887  -8.607   5.018  1.00  3.510          H  
ATOM   3007 2HB  PRO A 187     -16.638  -7.172   5.709  1.00  3.510          H  
ATOM   3008 1HG  PRO A 187     -17.755  -9.087   3.603  1.00  3.510          H  
ATOM   3009 2HG  PRO A 187     -18.570  -8.444   5.036  1.00  3.510          H  
ATOM   3010 1HD  PRO A 187     -18.891  -7.330   2.506  1.00  3.510          H  
ATOM   3011 2HD  PRO A 187     -18.994  -6.326   4.044  1.00  3.510          H  
ATOM   3012  N   LEU A 188     -14.671  -7.091   1.636  1.00  1.850          N  
ATOM   3013  CA  LEU A 188     -13.960  -7.688   0.517  1.00  1.800          C  
ATOM   3014  C   LEU A 188     -12.657  -8.396   0.913  1.00  1.640          C  
ATOM   3015  O   LEU A 188     -12.266  -9.393   0.303  1.00  1.640          O  
ATOM   3016  CB  LEU A 188     -13.677  -6.633  -0.543  1.00  2.540          C  
ATOM   3017  CG  LEU A 188     -14.912  -5.999  -1.280  1.00  2.540          C  
ATOM   3018  CD1 LEU A 188     -14.402  -4.975  -2.269  1.00  2.540          C  
ATOM   3019  CD2 LEU A 188     -15.788  -7.051  -1.992  1.00  2.540          C  
ATOM   3020  H   LEU A 188     -14.822  -6.079   1.651  1.00  2.220          H  
ATOM   3021  HA  LEU A 188     -14.602  -8.452   0.085  1.00  2.160          H  
ATOM   3022 1HB  LEU A 188     -13.128  -5.822  -0.071  1.00  3.050          H  
ATOM   3023 2HB  LEU A 188     -13.060  -7.067  -1.256  1.00  3.050          H  
ATOM   3024  HG  LEU A 188     -15.512  -5.475  -0.547  1.00  3.050          H  
ATOM   3025 1HD1 LEU A 188     -15.240  -4.483  -2.759  1.00  3.050          H  
ATOM   3026 2HD1 LEU A 188     -13.805  -4.250  -1.765  1.00  3.050          H  
ATOM   3027 3HD1 LEU A 188     -13.789  -5.477  -3.017  1.00  3.050          H  
ATOM   3028 1HD2 LEU A 188     -16.611  -6.542  -2.464  1.00  3.050          H  
ATOM   3029 2HD2 LEU A 188     -15.222  -7.583  -2.749  1.00  3.050          H  
ATOM   3030 3HD2 LEU A 188     -16.188  -7.771  -1.283  1.00  3.050          H  
ATOM   3031  N   TYR A 189     -11.959  -7.887   1.918  1.00  1.600          N  
ATOM   3032  CA  TYR A 189     -10.701  -8.511   2.305  1.00  1.550          C  
ATOM   3033  C   TYR A 189     -10.559  -8.322   3.802  1.00  1.650          C  
ATOM   3034  O   TYR A 189     -11.362  -7.617   4.423  1.00  1.790          O  
ATOM   3035  CB  TYR A 189      -9.502  -7.846   1.623  1.00  2.190          C  
ATOM   3036  CG  TYR A 189      -9.125  -6.556   2.264  1.00  2.190          C  
ATOM   3037  CD1 TYR A 189      -7.993  -6.558   3.055  1.00  2.190          C  
ATOM   3038  CD2 TYR A 189      -9.908  -5.427   2.181  1.00  2.190          C  
ATOM   3039  CE1 TYR A 189      -7.636  -5.464   3.742  1.00  2.190          C  
ATOM   3040  CE2 TYR A 189      -9.542  -4.307   2.897  1.00  2.190          C  
ATOM   3041  CZ  TYR A 189      -8.408  -4.331   3.678  1.00  2.190          C  
ATOM   3042  OH  TYR A 189      -8.037  -3.237   4.396  1.00  2.190          O  
ATOM   3043  H   TYR A 189     -12.287  -7.067   2.411  1.00  1.920          H  
ATOM   3044  HA  TYR A 189     -10.725  -9.580   2.096  1.00  1.860          H  
ATOM   3045 1HB  TYR A 189      -8.645  -8.508   1.678  1.00  2.630          H  
ATOM   3046 2HB  TYR A 189      -9.714  -7.679   0.598  1.00  2.630          H  
ATOM   3047  HD1 TYR A 189      -7.380  -7.460   3.131  1.00  2.630          H  
ATOM   3048  HD2 TYR A 189     -10.810  -5.421   1.576  1.00  2.630          H  
ATOM   3049  HE1 TYR A 189      -6.744  -5.496   4.352  1.00  2.630          H  
ATOM   3050  HE2 TYR A 189     -10.156  -3.414   2.856  1.00  2.630          H  
ATOM   3051  HH  TYR A 189      -8.612  -2.508   4.188  1.00  2.630          H  
ATOM   3052  N   ARG A 190      -9.551  -8.955   4.378  1.00  1.620          N  
ATOM   3053  CA  ARG A 190      -9.252  -8.825   5.789  1.00  1.800          C  
ATOM   3054  C   ARG A 190      -7.788  -8.431   6.045  1.00  1.850          C  
ATOM   3055  O   ARG A 190      -6.848  -9.092   5.575  1.00  1.750          O  
ATOM   3056  CB  ARG A 190      -9.547 -10.142   6.470  1.00  2.450          C  
ATOM   3057  CG  ARG A 190     -11.006 -10.553   6.492  1.00  2.450          C  
ATOM   3058  CD  ARG A 190     -11.207 -11.815   7.241  1.00  2.450          C  
ATOM   3059  NE  ARG A 190     -12.603 -12.210   7.261  1.00  2.450          N  
ATOM   3060  CZ  ARG A 190     -13.113 -13.243   7.967  1.00  2.450          C  
ATOM   3061  NH1 ARG A 190     -12.333 -13.990   8.728  1.00  2.450          N  
ATOM   3062  NH2 ARG A 190     -14.408 -13.507   7.889  1.00  2.450          N  
ATOM   3063  H   ARG A 190      -8.956  -9.544   3.799  1.00  1.940          H  
ATOM   3064  HA  ARG A 190      -9.892  -8.049   6.214  1.00  2.160          H  
ATOM   3065 1HB  ARG A 190      -8.996 -10.931   5.961  1.00  2.940          H  
ATOM   3066 2HB  ARG A 190      -9.193 -10.101   7.448  1.00  2.940          H  
ATOM   3067 1HG  ARG A 190     -11.600  -9.768   6.964  1.00  2.940          H  
ATOM   3068 2HG  ARG A 190     -11.355 -10.709   5.471  1.00  2.940          H  
ATOM   3069 1HD  ARG A 190     -10.631 -12.610   6.766  1.00  2.940          H  
ATOM   3070 2HD  ARG A 190     -10.872 -11.686   8.262  1.00  2.940          H  
ATOM   3071  HE  ARG A 190     -13.242 -11.677   6.684  1.00  2.940          H  
ATOM   3072 1HH1 ARG A 190     -11.344 -13.797   8.791  1.00  2.940          H  
ATOM   3073 2HH1 ARG A 190     -12.724 -14.763   9.249  1.00  2.940          H  
ATOM   3074 1HH2 ARG A 190     -15.007 -12.938   7.306  1.00  2.940          H  
ATOM   3075 2HH2 ARG A 190     -14.802 -14.278   8.409  1.00  2.940          H  
ATOM   3076  N   TYR A 191      -7.598  -7.353   6.819  1.00  2.110          N  
ATOM   3077  CA  TYR A 191      -6.274  -6.854   7.187  1.00  2.380          C  
ATOM   3078  C   TYR A 191      -5.878  -7.499   8.505  1.00  2.720          C  
ATOM   3079  O   TYR A 191      -6.656  -7.482   9.455  1.00  2.870          O  
ATOM   3080  CB  TYR A 191      -6.324  -5.338   7.342  1.00  3.220          C  
ATOM   3081  CG  TYR A 191      -5.026  -4.666   7.639  1.00  3.220          C  
ATOM   3082  CD1 TYR A 191      -4.161  -4.386   6.608  1.00  3.220          C  
ATOM   3083  CD2 TYR A 191      -4.704  -4.313   8.928  1.00  3.220          C  
ATOM   3084  CE1 TYR A 191      -2.979  -3.731   6.861  1.00  3.220          C  
ATOM   3085  CE2 TYR A 191      -3.532  -3.664   9.191  1.00  3.220          C  
ATOM   3086  CZ  TYR A 191      -2.667  -3.364   8.162  1.00  3.220          C  
ATOM   3087  OH  TYR A 191      -1.488  -2.705   8.424  1.00  3.220          O  
ATOM   3088  H   TYR A 191      -8.407  -6.827   7.165  1.00  2.530          H  
ATOM   3089  HA  TYR A 191      -5.550  -7.135   6.424  1.00  2.860          H  
ATOM   3090 1HB  TYR A 191      -6.734  -4.891   6.454  1.00  3.870          H  
ATOM   3091 2HB  TYR A 191      -7.005  -5.100   8.132  1.00  3.870          H  
ATOM   3092  HD1 TYR A 191      -4.417  -4.674   5.593  1.00  3.870          H  
ATOM   3093  HD2 TYR A 191      -5.373  -4.552   9.733  1.00  3.870          H  
ATOM   3094  HE1 TYR A 191      -2.295  -3.503   6.042  1.00  3.870          H  
ATOM   3095  HE2 TYR A 191      -3.284  -3.386  10.215  1.00  3.870          H  
ATOM   3096  HH  TYR A 191      -1.408  -2.569   9.372  1.00  3.870          H  
ATOM   3097  N   ARG A 192      -4.706  -8.087   8.590  1.00  2.960          N  
ATOM   3098  CA  ARG A 192      -4.360  -8.736   9.860  1.00  3.350          C  
ATOM   3099  C   ARG A 192      -3.779  -7.780  10.906  1.00  3.560          C  
ATOM   3100  O   ARG A 192      -2.937  -6.946  10.582  1.00  3.950          O  
ATOM   3101  CB  ARG A 192      -3.371  -9.863   9.636  1.00  4.530          C  
ATOM   3102  CG  ARG A 192      -3.087 -10.725  10.882  1.00  4.530          C  
ATOM   3103  CD  ARG A 192      -2.079 -11.765  10.613  1.00  4.530          C  
ATOM   3104  NE  ARG A 192      -2.485 -12.644   9.533  1.00  4.530          N  
ATOM   3105  CZ  ARG A 192      -3.301 -13.730   9.619  1.00  4.530          C  
ATOM   3106  NH1 ARG A 192      -3.867 -14.153  10.765  1.00  4.530          N  
ATOM   3107  NH2 ARG A 192      -3.548 -14.388   8.496  1.00  4.530          N  
ATOM   3108  H   ARG A 192      -4.075  -8.077   7.768  1.00  3.550          H  
ATOM   3109  HA  ARG A 192      -5.266  -9.172  10.274  1.00  4.020          H  
ATOM   3110 1HB  ARG A 192      -3.746 -10.517   8.851  1.00  5.440          H  
ATOM   3111 2HB  ARG A 192      -2.425  -9.455   9.289  1.00  5.440          H  
ATOM   3112 1HG  ARG A 192      -2.682 -10.112  11.681  1.00  5.440          H  
ATOM   3113 2HG  ARG A 192      -4.004 -11.205  11.223  1.00  5.440          H  
ATOM   3114 1HD  ARG A 192      -1.138 -11.292  10.330  1.00  5.440          H  
ATOM   3115 2HD  ARG A 192      -1.920 -12.362  11.512  1.00  5.440          H  
ATOM   3116  HE  ARG A 192      -2.135 -12.399   8.585  1.00  5.440          H  
ATOM   3117 1HH1 ARG A 192      -3.748 -13.677  11.681  1.00  5.440          H  
ATOM   3118 2HH1 ARG A 192      -4.470 -14.962  10.752  1.00  5.440          H  
ATOM   3119 1HH2 ARG A 192      -3.132 -14.062   7.625  1.00  5.440          H  
ATOM   3120 2HH2 ARG A 192      -4.149 -15.196   8.501  1.00  5.440          H  
ATOM   3121  N   ARG A 193      -4.193  -7.924  12.176  1.00  3.510          N  
ATOM   3122  CA  ARG A 193      -3.559  -7.168  13.256  1.00  3.780          C  
ATOM   3123  C   ARG A 193      -2.415  -7.975  13.902  1.00  4.280          C  
ATOM   3124  O   ARG A 193      -2.680  -8.866  14.727  1.00  4.250          O  
ATOM   3125  CB  ARG A 193      -4.554  -6.860  14.368  1.00  5.180          C  
ATOM   3126  CG  ARG A 193      -3.928  -6.114  15.527  1.00  5.180          C  
ATOM   3127  CD  ARG A 193      -4.775  -5.974  16.719  1.00  5.180          C  
ATOM   3128  NE  ARG A 193      -3.917  -5.492  17.795  1.00  5.180          N  
ATOM   3129  CZ  ARG A 193      -4.215  -5.263  19.087  1.00  5.180          C  
ATOM   3130  NH1 ARG A 193      -5.414  -5.452  19.608  1.00  5.180          N  
ATOM   3131  NH2 ARG A 193      -3.220  -4.838  19.841  1.00  5.180          N  
ATOM   3132  H   ARG A 193      -4.958  -8.565  12.412  1.00  4.210          H  
ATOM   3133  HA  ARG A 193      -3.160  -6.238  12.849  1.00  4.540          H  
ATOM   3134 1HB  ARG A 193      -5.383  -6.268  13.975  1.00  6.220          H  
ATOM   3135 2HB  ARG A 193      -4.971  -7.788  14.754  1.00  6.220          H  
ATOM   3136 1HG  ARG A 193      -3.035  -6.601  15.863  1.00  6.220          H  
ATOM   3137 2HG  ARG A 193      -3.673  -5.110  15.196  1.00  6.220          H  
ATOM   3138 1HD  ARG A 193      -5.575  -5.258  16.549  1.00  6.220          H  
ATOM   3139 2HD  ARG A 193      -5.185  -6.944  17.000  1.00  6.220          H  
ATOM   3140  HE  ARG A 193      -2.926  -5.338  17.551  1.00  6.220          H  
ATOM   3141 1HH1 ARG A 193      -6.202  -5.819  19.049  1.00  6.220          H  
ATOM   3142 2HH1 ARG A 193      -5.567  -5.268  20.580  1.00  6.220          H  
ATOM   3143 1HH2 ARG A 193      -2.287  -4.723  19.385  1.00  6.220          H  
ATOM   3144 2HH2 ARG A 193      -3.356  -4.653  20.824  1.00  6.220          H  
ATOM   3145  N   HIS A 194      -1.157  -7.634  13.612  1.00  4.940          N  
ATOM   3146  CA  HIS A 194      -0.066  -8.428  14.166  1.00  5.570          C  
ATOM   3147  C   HIS A 194       1.150  -7.624  14.643  1.00  6.230          C  
ATOM   3148  O   HIS A 194       1.803  -6.967  13.834  1.00  6.670          O  
ATOM   3149  CB  HIS A 194       0.328  -9.518  13.179  1.00  7.550          C  
ATOM   3150  CG  HIS A 194       0.715  -9.050  11.855  1.00  7.550          C  
ATOM   3151  ND1 HIS A 194      -0.201  -8.610  10.944  1.00  7.550          N  
ATOM   3152  CD2 HIS A 194       1.902  -9.020  11.233  1.00  7.550          C  
ATOM   3153  CE1 HIS A 194       0.400  -8.311   9.827  1.00  7.550          C  
ATOM   3154  NE2 HIS A 194       1.677  -8.567   9.967  1.00  7.550          N  
ATOM   3155  H   HIS A 194      -0.965  -6.897  12.943  1.00  5.930          H  
ATOM   3156  HA  HIS A 194      -0.470  -8.934  14.983  1.00  6.680          H  
ATOM   3157 1HB  HIS A 194       1.177 -10.054  13.584  1.00  9.060          H  
ATOM   3158 2HB  HIS A 194      -0.490 -10.235  13.079  1.00  9.060          H  
ATOM   3159  HD2 HIS A 194       2.859  -9.332  11.646  1.00  9.060          H  
ATOM   3160  HE1 HIS A 194      -0.090  -7.944   8.926  1.00  9.060          H  
ATOM   3161  HE2 HIS A 194       2.392  -8.479   9.242  1.00  9.060          H  
ATOM   3162  N   ASP A 195       1.454  -7.619  15.973  1.00  6.580          N  
ATOM   3163  CA  ASP A 195       0.819  -8.332  17.115  1.00  7.290          C  
ATOM   3164  C   ASP A 195       0.740  -9.892  17.117  1.00  7.960          C  
ATOM   3165  O   ASP A 195       1.758 -10.536  17.410  1.00  8.390          O  
ATOM   3166  CB  ASP A 195      -0.518  -7.673  17.497  1.00  9.920          C  
ATOM   3167  CG  ASP A 195      -0.282  -6.229  18.006  1.00  9.920          C  
ATOM   3168  OD1 ASP A 195       0.747  -6.003  18.594  1.00  9.920          O  
ATOM   3169  OD2 ASP A 195      -1.134  -5.372  17.827  1.00  9.920          O  
ATOM   3170  H   ASP A 195       2.228  -7.022  16.243  1.00  7.900          H  
ATOM   3171  HA  ASP A 195       1.445  -8.100  17.976  1.00  8.750          H  
ATOM   3172 1HB  ASP A 195      -1.199  -7.643  16.674  1.00 11.910          H  
ATOM   3173 2HB  ASP A 195      -0.997  -8.253  18.298  1.00 11.910          H  
ATOM   3174  N   SER A 196      -0.431 -10.490  16.810  1.00  8.330          N  
ATOM   3175  CA  SER A 196      -0.674 -11.933  16.916  1.00  9.210          C  
ATOM   3176  C   SER A 196       0.259 -12.887  16.192  1.00 10.050          C  
ATOM   3177  O   SER A 196       0.345 -14.052  16.588  1.00 10.620          O  
ATOM   3178  CB  SER A 196      -2.023 -12.244  16.358  1.00 12.540          C  
ATOM   3179  OG  SER A 196      -2.015 -12.050  14.963  1.00 12.540          O  
ATOM   3180  H   SER A 196      -1.237  -9.936  16.500  1.00 10.000          H  
ATOM   3181  HA  SER A 196      -0.657 -12.188  17.976  1.00 11.050          H  
ATOM   3182 1HB  SER A 196      -2.292 -13.276  16.590  1.00 15.050          H  
ATOM   3183 2HB  SER A 196      -2.756 -11.590  16.823  1.00 15.050          H  
ATOM   3184  HG  SER A 196      -2.831 -12.490  14.607  1.00 15.050          H  
ATOM   3185  N   ASN A 197       1.025 -12.468  15.189  1.00 10.320          N  
ATOM   3186  CA  ASN A 197       1.904 -13.457  14.565  1.00 11.270          C  
ATOM   3187  C   ASN A 197       2.888 -14.034  15.603  1.00 11.700          C  
ATOM   3188  O   ASN A 197       3.342 -15.180  15.475  1.00 12.170          O  
ATOM   3189  CB  ASN A 197       2.630 -12.917  13.346  1.00 15.400          C  
ATOM   3190  CG  ASN A 197       1.722 -12.802  12.127  1.00 15.400          C  
ATOM   3191  OD1 ASN A 197       0.579 -13.272  12.128  1.00 15.400          O  
ATOM   3192  ND2 ASN A 197       2.231 -12.224  11.081  1.00 15.400          N  
ATOM   3193  H   ASN A 197       0.960 -11.525  14.842  1.00 12.380          H  
ATOM   3194  HA  ASN A 197       1.289 -14.280  14.217  1.00 13.520          H  
ATOM   3195 1HB  ASN A 197       3.041 -11.933  13.573  1.00 18.480          H  
ATOM   3196 2HB  ASN A 197       3.466 -13.573  13.099  1.00 18.480          H  
ATOM   3197 1HD2 ASN A 197       1.691 -12.138  10.239  1.00 18.480          H  
ATOM   3198 2HD2 ASN A 197       3.165 -11.869  11.098  1.00 18.480          H  
ATOM   3199  N   MET A 198       3.174 -13.263  16.668  1.00 11.720          N  
ATOM   3200  CA  MET A 198       4.066 -13.686  17.739  1.00 12.230          C  
ATOM   3201  C   MET A 198       3.543 -14.871  18.546  1.00 12.910          C  
ATOM   3202  O   MET A 198       4.317 -15.502  19.281  1.00 13.390          O  
ATOM   3203  CB  MET A 198       4.367 -12.527  18.680  1.00 16.920          C  
ATOM   3204  CG  MET A 198       5.284 -11.461  18.119  1.00 16.920          C  
ATOM   3205  SD  MET A 198       6.899 -12.134  17.597  1.00 16.920          S  
ATOM   3206  CE  MET A 198       7.600 -12.771  19.140  1.00 16.920          C  
ATOM   3207  H   MET A 198       2.740 -12.334  16.751  1.00 14.060          H  
ATOM   3208  HA  MET A 198       4.997 -14.000  17.280  1.00 14.680          H  
ATOM   3209 1HB  MET A 198       3.423 -12.030  18.924  1.00 20.300          H  
ATOM   3210 2HB  MET A 198       4.774 -12.893  19.603  1.00 20.300          H  
ATOM   3211 1HG  MET A 198       4.806 -10.996  17.258  1.00 20.300          H  
ATOM   3212 2HG  MET A 198       5.455 -10.692  18.872  1.00 20.300          H  
ATOM   3213 1HE  MET A 198       8.584 -13.196  18.942  1.00 20.300          H  
ATOM   3214 2HE  MET A 198       7.694 -11.960  19.864  1.00 20.300          H  
ATOM   3215 3HE  MET A 198       6.956 -13.550  19.546  1.00 20.300          H  
ATOM   3216  N   THR A 199       2.221 -15.108  18.502  1.00 13.100          N  
ATOM   3217  CA  THR A 199       1.623 -16.216  19.234  1.00 13.900          C  
ATOM   3218  C   THR A 199       1.008 -17.247  18.282  1.00 14.000          C  
ATOM   3219  O   THR A 199       0.848 -18.416  18.647  1.00 13.620          O  
ATOM   3220  CB  THR A 199       0.539 -15.721  20.218  1.00 19.140          C  
ATOM   3221  OG1 THR A 199      -0.534 -15.099  19.494  1.00 19.140          O  
ATOM   3222  CG2 THR A 199       1.146 -14.692  21.163  1.00 19.140          C  
ATOM   3223  H   THR A 199       1.624 -14.542  17.902  1.00 15.720          H  
ATOM   3224  HA  THR A 199       2.401 -16.705  19.798  1.00 16.680          H  
ATOM   3225  HB  THR A 199       0.151 -16.561  20.792  1.00 22.970          H  
ATOM   3226  HG1 THR A 199      -1.087 -15.781  19.085  1.00 22.970          H  
ATOM   3227 1HG2 THR A 199       0.382 -14.342  21.855  1.00 22.970          H  
ATOM   3228 2HG2 THR A 199       1.953 -15.150  21.718  1.00 22.970          H  
ATOM   3229 3HG2 THR A 199       1.529 -13.848  20.593  1.00 22.970          H  
ATOM   3230  N   ASN A 200       0.698 -16.832  17.043  1.00 14.680          N  
ATOM   3231  CA  ASN A 200       0.120 -17.737  16.052  1.00 15.030          C  
ATOM   3232  C   ASN A 200       1.193 -18.704  15.571  1.00 14.820          C  
ATOM   3233  O   ASN A 200       0.951 -19.884  15.283  1.00 14.760          O  
ATOM   3234  CB  ASN A 200      -0.403 -16.978  14.850  1.00 20.900          C  
ATOM   3235  CG  ASN A 200      -1.641 -16.162  15.096  1.00 20.900          C  
ATOM   3236  OD1 ASN A 200      -2.389 -16.342  16.067  1.00 20.900          O  
ATOM   3237  ND2 ASN A 200      -1.878 -15.259  14.182  1.00 20.900          N  
ATOM   3238  H   ASN A 200       0.795 -15.845  16.815  1.00 17.620          H  
ATOM   3239  HA  ASN A 200      -0.682 -18.315  16.514  1.00 18.040          H  
ATOM   3240 1HB  ASN A 200       0.378 -16.321  14.491  1.00 25.080          H  
ATOM   3241 2HB  ASN A 200      -0.612 -17.685  14.050  1.00 25.080          H  
ATOM   3242 1HD2 ASN A 200      -2.714 -14.664  14.214  1.00 25.080          H  
ATOM   3243 2HD2 ASN A 200      -1.249 -15.152  13.411  1.00 25.080          H  
ATOM   3244  N   ASP A 201       2.418 -18.207  15.497  1.00 14.810          N  
ATOM   3245  CA  ASP A 201       3.490 -19.040  15.034  1.00 14.740          C  
ATOM   3246  C   ASP A 201       3.914 -19.875  16.237  1.00 13.800          C  
ATOM   3247  O   ASP A 201       4.723 -19.435  17.064  1.00 13.500          O  
ATOM   3248  CB  ASP A 201       4.650 -18.189  14.516  1.00 20.660          C  
ATOM   3249  CG  ASP A 201       5.718 -18.999  13.829  1.00 20.660          C  
ATOM   3250  OD1 ASP A 201       5.567 -20.207  13.758  1.00 20.660          O  
ATOM   3251  OD2 ASP A 201       6.683 -18.448  13.309  1.00 20.660          O  
ATOM   3252  H   ASP A 201       2.591 -17.222  15.707  1.00 17.770          H  
ATOM   3253  HA  ASP A 201       3.131 -19.698  14.242  1.00 17.690          H  
ATOM   3254 1HB  ASP A 201       4.268 -17.438  13.829  1.00 24.800          H  
ATOM   3255 2HB  ASP A 201       5.088 -17.666  15.343  1.00 24.800          H  
ATOM   3256  N   SER A 202       3.368 -21.087  16.321  1.00 13.460          N  
ATOM   3257  CA  SER A 202       3.554 -21.951  17.487  1.00 12.720          C  
ATOM   3258  C   SER A 202       5.018 -22.284  17.769  1.00 12.600          C  
ATOM   3259  O   SER A 202       5.356 -22.608  18.912  1.00 12.170          O  
ATOM   3260  CB  SER A 202       2.757 -23.234  17.327  1.00 18.100          C  
ATOM   3261  OG  SER A 202       3.260 -24.020  16.283  1.00 18.100          O  
ATOM   3262  H   SER A 202       2.691 -21.326  15.595  1.00 16.150          H  
ATOM   3263  HA  SER A 202       3.154 -21.422  18.352  1.00 15.260          H  
ATOM   3264 1HB  SER A 202       2.788 -23.798  18.258  1.00 21.720          H  
ATOM   3265 2HB  SER A 202       1.715 -22.985  17.130  1.00 21.720          H  
ATOM   3266  HG  SER A 202       2.695 -24.798  16.243  1.00 21.720          H  
ATOM   3267  N   GLU A 203       5.892 -22.182  16.762  1.00 13.160          N  
ATOM   3268  CA  GLU A 203       7.316 -22.415  16.975  1.00 13.290          C  
ATOM   3269  C   GLU A 203       7.889 -21.356  17.920  1.00 13.290          C  
ATOM   3270  O   GLU A 203       8.841 -21.633  18.665  1.00 13.120          O  
ATOM   3271  CB  GLU A 203       8.097 -22.428  15.660  1.00 18.550          C  
ATOM   3272  CG  GLU A 203       7.823 -23.653  14.773  1.00 18.550          C  
ATOM   3273  CD  GLU A 203       8.575 -23.630  13.439  1.00 18.550          C  
ATOM   3274  OE1 GLU A 203       9.212 -22.630  13.132  1.00 18.550          O  
ATOM   3275  OE2 GLU A 203       8.492 -24.598  12.725  1.00 18.550          O  
ATOM   3276  H   GLU A 203       5.552 -21.943  15.832  1.00 15.790          H  
ATOM   3277  HA  GLU A 203       7.439 -23.390  17.447  1.00 15.950          H  
ATOM   3278 1HB  GLU A 203       7.846 -21.532  15.087  1.00 22.260          H  
ATOM   3279 2HB  GLU A 203       9.166 -22.395  15.870  1.00 22.260          H  
ATOM   3280 1HG  GLU A 203       8.110 -24.550  15.321  1.00 22.260          H  
ATOM   3281 2HG  GLU A 203       6.752 -23.710  14.581  1.00 22.260          H  
ATOM   3282  N   LEU A 204       7.358 -20.120  17.848  1.00 13.630          N  
ATOM   3283  CA  LEU A 204       7.850 -19.051  18.688  1.00 13.850          C  
ATOM   3284  C   LEU A 204       7.352 -19.296  20.073  1.00 13.310          C  
ATOM   3285  O   LEU A 204       8.096 -19.129  21.030  1.00 13.380          O  
ATOM   3286  CB  LEU A 204       7.343 -17.674  18.236  1.00 19.300          C  
ATOM   3287  CG  LEU A 204       7.840 -17.133  16.889  1.00 19.300          C  
ATOM   3288  CD1 LEU A 204       7.075 -15.860  16.586  1.00 19.300          C  
ATOM   3289  CD2 LEU A 204       9.342 -16.846  16.944  1.00 19.300          C  
ATOM   3290  H   LEU A 204       6.563 -19.919  17.238  1.00 16.360          H  
ATOM   3291  HA  LEU A 204       8.936 -19.075  18.706  1.00 16.620          H  
ATOM   3292 1HB  LEU A 204       6.250 -17.713  18.182  1.00 23.160          H  
ATOM   3293 2HB  LEU A 204       7.607 -16.947  19.001  1.00 23.160          H  
ATOM   3294  HG  LEU A 204       7.631 -17.859  16.100  1.00 23.160          H  
ATOM   3295 1HD1 LEU A 204       7.394 -15.457  15.627  1.00 23.160          H  
ATOM   3296 2HD1 LEU A 204       6.011 -16.065  16.552  1.00 23.160          H  
ATOM   3297 3HD1 LEU A 204       7.268 -15.138  17.365  1.00 23.160          H  
ATOM   3298 1HD2 LEU A 204       9.665 -16.449  15.982  1.00 23.160          H  
ATOM   3299 2HD2 LEU A 204       9.546 -16.113  17.726  1.00 23.160          H  
ATOM   3300 3HD2 LEU A 204       9.894 -17.759  17.152  1.00 23.160          H  
ATOM   3301  N   MET A 205       6.104 -19.739  20.192  1.00 12.910          N  
ATOM   3302  CA  MET A 205       5.563 -19.990  21.524  1.00 12.580          C  
ATOM   3303  C   MET A 205       6.312 -21.112  22.204  1.00 12.280          C  
ATOM   3304  O   MET A 205       6.527 -21.088  23.415  1.00 12.360          O  
ATOM   3305  CB  MET A 205       4.078 -20.297  21.471  1.00 17.740          C  
ATOM   3306  CG  MET A 205       3.245 -19.102  21.120  1.00 17.740          C  
ATOM   3307  SD  MET A 205       3.471 -17.710  22.289  1.00 17.740          S  
ATOM   3308  CE  MET A 205       2.754 -18.306  23.806  1.00 17.740          C  
ATOM   3309  H   MET A 205       5.545 -19.843  19.337  1.00 15.490          H  
ATOM   3310  HA  MET A 205       5.706 -19.097  22.122  1.00 15.100          H  
ATOM   3311 1HB  MET A 205       3.901 -21.061  20.718  1.00 21.290          H  
ATOM   3312 2HB  MET A 205       3.748 -20.701  22.422  1.00 21.290          H  
ATOM   3313 1HG  MET A 205       3.539 -18.764  20.123  1.00 21.290          H  
ATOM   3314 2HG  MET A 205       2.188 -19.367  21.084  1.00 21.290          H  
ATOM   3315 1HE  MET A 205       2.826 -17.533  24.569  1.00 21.290          H  
ATOM   3316 2HE  MET A 205       1.705 -18.553  23.640  1.00 21.290          H  
ATOM   3317 3HE  MET A 205       3.288 -19.192  24.147  1.00 21.290          H  
ATOM   3318  N   ASP A 206       6.755 -22.089  21.424  1.00 12.140          N  
ATOM   3319  CA  ASP A 206       7.498 -23.195  21.983  1.00 12.100          C  
ATOM   3320  C   ASP A 206       8.785 -22.633  22.601  1.00 12.490          C  
ATOM   3321  O   ASP A 206       9.061 -22.862  23.785  1.00 12.610          O  
ATOM   3322  CB  ASP A 206       7.783 -24.227  20.877  1.00 16.960          C  
ATOM   3323  CG  ASP A 206       8.357 -25.589  21.333  1.00 16.960          C  
ATOM   3324  OD1 ASP A 206       7.642 -26.325  21.986  1.00 16.960          O  
ATOM   3325  OD2 ASP A 206       9.501 -25.885  21.003  1.00 16.960          O  
ATOM   3326  H   ASP A 206       6.501 -22.095  20.433  1.00 14.570          H  
ATOM   3327  HA  ASP A 206       6.905 -23.664  22.767  1.00 14.520          H  
ATOM   3328 1HB  ASP A 206       6.859 -24.408  20.321  1.00 20.350          H  
ATOM   3329 2HB  ASP A 206       8.487 -23.790  20.166  1.00 20.350          H  
ATOM   3330  N   GLU A 207       9.565 -21.859  21.827  1.00 12.870          N  
ATOM   3331  CA  GLU A 207      10.799 -21.317  22.390  1.00 13.430          C  
ATOM   3332  C   GLU A 207      10.562 -20.301  23.516  1.00 13.590          C  
ATOM   3333  O   GLU A 207      11.286 -20.306  24.519  1.00 13.960          O  
ATOM   3334  CB  GLU A 207      11.668 -20.677  21.301  1.00 18.580          C  
ATOM   3335  CG  GLU A 207      12.277 -21.681  20.324  1.00 18.580          C  
ATOM   3336  CD  GLU A 207      13.200 -21.061  19.294  1.00 18.580          C  
ATOM   3337  OE1 GLU A 207      13.297 -19.859  19.236  1.00 18.580          O  
ATOM   3338  OE2 GLU A 207      13.830 -21.804  18.567  1.00 18.580          O  
ATOM   3339  H   GLU A 207       9.307 -21.676  20.849  1.00 15.440          H  
ATOM   3340  HA  GLU A 207      11.363 -22.148  22.810  1.00 16.120          H  
ATOM   3341 1HB  GLU A 207      11.061 -19.973  20.724  1.00 22.290          H  
ATOM   3342 2HB  GLU A 207      12.478 -20.114  21.763  1.00 22.290          H  
ATOM   3343 1HG  GLU A 207      12.830 -22.429  20.889  1.00 22.290          H  
ATOM   3344 2HG  GLU A 207      11.461 -22.190  19.808  1.00 22.290          H  
ATOM   3345  N   ARG A 208       9.544 -19.446  23.370  1.00 13.470          N  
ATOM   3346  CA  ARG A 208       9.251 -18.416  24.353  1.00 13.790          C  
ATOM   3347  C   ARG A 208       8.884 -18.995  25.704  1.00 13.600          C  
ATOM   3348  O   ARG A 208       9.325 -18.471  26.732  1.00 14.060          O  
ATOM   3349  CB  ARG A 208       8.123 -17.505  23.869  1.00 19.180          C  
ATOM   3350  CG  ARG A 208       8.490 -16.531  22.720  1.00 19.180          C  
ATOM   3351  CD  ARG A 208       7.285 -15.843  22.141  1.00 19.180          C  
ATOM   3352  NE  ARG A 208       6.663 -14.946  23.105  1.00 19.180          N  
ATOM   3353  CZ  ARG A 208       5.468 -14.316  22.962  1.00 19.180          C  
ATOM   3354  NH1 ARG A 208       4.719 -14.452  21.881  1.00 19.180          N  
ATOM   3355  NH2 ARG A 208       5.040 -13.533  23.941  1.00 19.180          N  
ATOM   3356  H   ARG A 208       8.981 -19.490  22.525  1.00 16.160          H  
ATOM   3357  HA  ARG A 208      10.146 -17.807  24.476  1.00 16.550          H  
ATOM   3358 1HB  ARG A 208       7.297 -18.120  23.527  1.00 23.010          H  
ATOM   3359 2HB  ARG A 208       7.756 -16.912  24.703  1.00 23.010          H  
ATOM   3360 1HG  ARG A 208       9.148 -15.759  23.117  1.00 23.010          H  
ATOM   3361 2HG  ARG A 208       9.009 -17.060  21.927  1.00 23.010          H  
ATOM   3362 1HD  ARG A 208       7.587 -15.262  21.271  1.00 23.010          H  
ATOM   3363 2HD  ARG A 208       6.553 -16.594  21.838  1.00 23.010          H  
ATOM   3364  HE  ARG A 208       7.170 -14.775  23.963  1.00 23.010          H  
ATOM   3365 1HH1 ARG A 208       4.987 -15.041  21.080  1.00 23.010          H  
ATOM   3366 2HH1 ARG A 208       3.839 -13.967  21.821  1.00 23.010          H  
ATOM   3367 1HH2 ARG A 208       5.598 -13.412  24.776  1.00 23.010          H  
ATOM   3368 2HH2 ARG A 208       4.155 -13.053  23.856  1.00 23.010          H  
ATOM   3369  N   MET A 209       8.088 -20.070  25.726  1.00 13.070          N  
ATOM   3370  CA  MET A 209       7.691 -20.646  26.995  1.00 13.080          C  
ATOM   3371  C   MET A 209       8.843 -21.449  27.601  1.00 13.370          C  
ATOM   3372  O   MET A 209       9.018 -21.469  28.828  1.00 13.790          O  
ATOM   3373  CB  MET A 209       6.430 -21.475  26.809  1.00 18.310          C  
ATOM   3374  CG  MET A 209       5.184 -20.643  26.368  1.00 18.310          C  
ATOM   3375  SD  MET A 209       4.683 -19.324  27.514  1.00 18.310          S  
ATOM   3376  CE  MET A 209       5.411 -17.839  26.765  1.00 18.310          C  
ATOM   3377  H   MET A 209       7.706 -20.451  24.851  1.00 15.680          H  
ATOM   3378  HA  MET A 209       7.461 -19.842  27.684  1.00 15.700          H  
ATOM   3379 1HB  MET A 209       6.614 -22.227  26.035  1.00 21.970          H  
ATOM   3380 2HB  MET A 209       6.190 -21.999  27.731  1.00 21.970          H  
ATOM   3381 1HG  MET A 209       5.397 -20.182  25.407  1.00 21.970          H  
ATOM   3382 2HG  MET A 209       4.338 -21.316  26.230  1.00 21.970          H  
ATOM   3383 1HE  MET A 209       5.150 -16.969  27.363  1.00 21.970          H  
ATOM   3384 2HE  MET A 209       6.484 -17.927  26.730  1.00 21.970          H  
ATOM   3385 3HE  MET A 209       5.027 -17.710  25.755  1.00 21.970          H  
ATOM   3386  N   LYS A 210       9.659 -22.096  26.750  1.00 13.310          N  
ATOM   3387  CA  LYS A 210      10.815 -22.838  27.238  1.00 13.780          C  
ATOM   3388  C   LYS A 210      11.812 -21.917  27.939  1.00 14.440          C  
ATOM   3389  O   LYS A 210      12.411 -22.305  28.946  1.00 14.960          O  
ATOM   3390  CB  LYS A 210      11.447 -23.642  26.112  1.00 19.100          C  
ATOM   3391  CG  LYS A 210      10.605 -24.847  25.725  1.00 19.100          C  
ATOM   3392  CD  LYS A 210      11.141 -25.580  24.513  1.00 19.100          C  
ATOM   3393  CE  LYS A 210      10.312 -26.825  24.248  1.00 19.100          C  
ATOM   3394  NZ  LYS A 210      10.686 -27.504  22.967  1.00 19.100          N  
ATOM   3395  H   LYS A 210       9.464 -22.106  25.741  1.00 15.970          H  
ATOM   3396  HA  LYS A 210      10.455 -23.550  27.975  1.00 16.540          H  
ATOM   3397 1HB  LYS A 210      11.554 -23.008  25.231  1.00 22.920          H  
ATOM   3398 2HB  LYS A 210      12.439 -23.978  26.405  1.00 22.920          H  
ATOM   3399 1HG  LYS A 210      10.580 -25.537  26.570  1.00 22.920          H  
ATOM   3400 2HG  LYS A 210       9.586 -24.527  25.525  1.00 22.920          H  
ATOM   3401 1HD  LYS A 210      11.075 -24.929  23.636  1.00 22.920          H  
ATOM   3402 2HD  LYS A 210      12.181 -25.863  24.665  1.00 22.920          H  
ATOM   3403 1HE  LYS A 210      10.466 -27.521  25.072  1.00 22.920          H  
ATOM   3404 2HE  LYS A 210       9.257 -26.556  24.202  1.00 22.920          H  
ATOM   3405 1HZ  LYS A 210      10.106 -28.320  22.848  1.00 22.920          H  
ATOM   3406 2HZ  LYS A 210      10.492 -26.860  22.181  1.00 22.920          H  
ATOM   3407 3HZ  LYS A 210      11.654 -27.768  22.969  1.00 22.920          H  
ATOM   3408  N   SER A 211      11.986 -20.694  27.420  1.00 14.570          N  
ATOM   3409  CA  SER A 211      12.842 -19.707  28.064  1.00 15.340          C  
ATOM   3410  C   SER A 211      12.140 -19.051  29.270  1.00 15.590          C  
ATOM   3411  O   SER A 211      12.746 -18.836  30.314  1.00 16.290          O  
ATOM   3412  CB  SER A 211      13.262 -18.630  27.074  1.00 21.170          C  
ATOM   3413  OG  SER A 211      14.106 -19.142  26.070  1.00 21.170          O  
ATOM   3414  H   SER A 211      11.549 -20.466  26.520  1.00 17.480          H  
ATOM   3415  HA  SER A 211      13.739 -20.212  28.428  1.00 18.410          H  
ATOM   3416 1HB  SER A 211      12.365 -18.208  26.613  1.00 25.400          H  
ATOM   3417 2HB  SER A 211      13.767 -17.826  27.605  1.00 25.400          H  
ATOM   3418  HG  SER A 211      14.301 -18.404  25.488  1.00 25.400          H  
ATOM   3419  N   LEU A 212      10.829 -18.777  29.171  1.00 15.150          N  
ATOM   3420  CA  LEU A 212      10.114 -18.123  30.271  1.00 15.530          C  
ATOM   3421  C   LEU A 212      10.237 -18.905  31.566  1.00 15.700          C  
ATOM   3422  O   LEU A 212      10.595 -18.336  32.614  1.00 16.320          O  
ATOM   3423  CB  LEU A 212       8.619 -17.979  29.916  1.00 21.590          C  
ATOM   3424  CG  LEU A 212       7.661 -17.395  31.002  1.00 21.590          C  
ATOM   3425  CD1 LEU A 212       8.059 -15.972  31.380  1.00 21.590          C  
ATOM   3426  CD2 LEU A 212       6.238 -17.430  30.474  1.00 21.590          C  
ATOM   3427  H   LEU A 212      10.328 -18.938  28.298  1.00 18.180          H  
ATOM   3428  HA  LEU A 212      10.548 -17.138  30.412  1.00 18.640          H  
ATOM   3429 1HB  LEU A 212       8.536 -17.362  29.022  1.00 25.910          H  
ATOM   3430 2HB  LEU A 212       8.245 -18.966  29.671  1.00 25.910          H  
ATOM   3431  HG  LEU A 212       7.712 -18.010  31.883  1.00 25.910          H  
ATOM   3432 1HD1 LEU A 212       7.372 -15.599  32.144  1.00 25.910          H  
ATOM   3433 2HD1 LEU A 212       9.072 -15.956  31.780  1.00 25.910          H  
ATOM   3434 3HD1 LEU A 212       8.007 -15.333  30.501  1.00 25.910          H  
ATOM   3435 1HD2 LEU A 212       5.556 -17.047  31.236  1.00 25.910          H  
ATOM   3436 2HD2 LEU A 212       6.165 -16.814  29.581  1.00 25.910          H  
ATOM   3437 3HD2 LEU A 212       5.969 -18.457  30.231  1.00 25.910          H  
ATOM   3438  N   ARG A 213      10.013 -20.218  31.500  1.00 15.280          N  
ATOM   3439  CA  ARG A 213      10.030 -21.071  32.687  1.00 15.620          C  
ATOM   3440  C   ARG A 213      11.349 -21.035  33.463  1.00 16.320          C  
ATOM   3441  O   ARG A 213      11.365 -21.364  34.649  1.00 16.960          O  
ATOM   3442  CB  ARG A 213       9.714 -22.514  32.329  1.00 21.730          C  
ATOM   3443  CG  ARG A 213      10.744 -23.133  31.474  1.00 21.730          C  
ATOM   3444  CD  ARG A 213      10.457 -24.492  31.048  1.00 21.730          C  
ATOM   3445  NE  ARG A 213      11.480 -24.907  30.106  1.00 21.730          N  
ATOM   3446  CZ  ARG A 213      11.678 -26.152  29.628  1.00 21.730          C  
ATOM   3447  NH1 ARG A 213      10.918 -27.160  30.021  1.00 21.730          N  
ATOM   3448  NH2 ARG A 213      12.649 -26.358  28.752  1.00 21.730          N  
ATOM   3449  H   ARG A 213       9.749 -20.622  30.588  1.00 18.340          H  
ATOM   3450  HA  ARG A 213       9.238 -20.729  33.349  1.00 18.740          H  
ATOM   3451 1HB  ARG A 213       9.616 -23.110  33.234  1.00 26.080          H  
ATOM   3452 2HB  ARG A 213       8.767 -22.557  31.792  1.00 26.080          H  
ATOM   3453 1HG  ARG A 213      10.791 -22.532  30.598  1.00 26.080          H  
ATOM   3454 2HG  ARG A 213      11.714 -23.141  31.962  1.00 26.080          H  
ATOM   3455 1HD  ARG A 213      10.471 -25.159  31.907  1.00 26.080          H  
ATOM   3456 2HD  ARG A 213       9.487 -24.530  30.549  1.00 26.080          H  
ATOM   3457  HE  ARG A 213      12.085 -24.143  29.750  1.00 26.080          H  
ATOM   3458 1HH1 ARG A 213      10.176 -27.008  30.689  1.00 26.080          H  
ATOM   3459 2HH1 ARG A 213      11.077 -28.088  29.655  1.00 26.080          H  
ATOM   3460 1HH2 ARG A 213      13.234 -25.586  28.454  1.00 26.080          H  
ATOM   3461 2HH2 ARG A 213      12.814 -27.282  28.385  1.00 26.080          H  
ATOM   3462  N   GLU A 214      12.460 -20.623  32.835  1.00 16.330          N  
ATOM   3463  CA  GLU A 214      13.732 -20.585  33.546  1.00 17.140          C  
ATOM   3464  C   GLU A 214      13.679 -19.602  34.720  1.00 17.840          C  
ATOM   3465  O   GLU A 214      14.396 -19.786  35.716  1.00 18.630          O  
ATOM   3466  CB  GLU A 214      14.895 -20.206  32.620  1.00 23.670          C  
ATOM   3467  CG  GLU A 214      15.276 -21.279  31.592  1.00 23.670          C  
ATOM   3468  CD  GLU A 214      16.459 -20.875  30.730  1.00 23.670          C  
ATOM   3469  OE1 GLU A 214      16.805 -19.717  30.738  1.00 23.670          O  
ATOM   3470  OE2 GLU A 214      17.028 -21.729  30.087  1.00 23.670          O  
ATOM   3471  H   GLU A 214      12.422 -20.279  31.871  1.00 19.600          H  
ATOM   3472  HA  GLU A 214      13.931 -21.578  33.944  1.00 20.570          H  
ATOM   3473 1HB  GLU A 214      14.638 -19.299  32.073  1.00 28.410          H  
ATOM   3474 2HB  GLU A 214      15.778 -19.986  33.218  1.00 28.410          H  
ATOM   3475 1HG  GLU A 214      15.511 -22.205  32.112  1.00 28.410          H  
ATOM   3476 2HG  GLU A 214      14.410 -21.462  30.949  1.00 28.410          H  
ATOM   3477  N   LYS A 215      12.871 -18.542  34.588  1.00 17.650          N  
ATOM   3478  CA  LYS A 215      12.750 -17.527  35.617  1.00 18.410          C  
ATOM   3479  C   LYS A 215      11.393 -17.608  36.311  1.00 18.700          C  
ATOM   3480  O   LYS A 215      11.297 -17.392  37.521  1.00 19.470          O  
ATOM   3481  CB  LYS A 215      12.929 -16.145  34.994  1.00 25.470          C  
ATOM   3482  CG  LYS A 215      14.323 -15.891  34.435  1.00 25.470          C  
ATOM   3483  CD  LYS A 215      14.426 -14.504  33.813  1.00 25.470          C  
ATOM   3484  CE  LYS A 215      15.804 -14.276  33.197  1.00 25.470          C  
ATOM   3485  NZ  LYS A 215      15.918 -12.950  32.525  1.00 25.470          N  
ATOM   3486  H   LYS A 215      12.305 -18.441  33.744  1.00 21.180          H  
ATOM   3487  HA  LYS A 215      13.523 -17.683  36.362  1.00 22.090          H  
ATOM   3488 1HB  LYS A 215      12.209 -16.024  34.181  1.00 30.560          H  
ATOM   3489 2HB  LYS A 215      12.713 -15.382  35.740  1.00 30.560          H  
ATOM   3490 1HG  LYS A 215      15.054 -15.986  35.236  1.00 30.560          H  
ATOM   3491 2HG  LYS A 215      14.545 -16.645  33.673  1.00 30.560          H  
ATOM   3492 1HD  LYS A 215      13.668 -14.395  33.035  1.00 30.560          H  
ATOM   3493 2HD  LYS A 215      14.250 -13.747  34.577  1.00 30.560          H  
ATOM   3494 1HE  LYS A 215      16.561 -14.340  33.977  1.00 30.560          H  
ATOM   3495 2HE  LYS A 215      15.993 -15.058  32.459  1.00 30.560          H  
ATOM   3496 1HZ  LYS A 215      16.869 -12.867  32.120  1.00 30.560          H  
ATOM   3497 2HZ  LYS A 215      15.243 -12.879  31.782  1.00 30.560          H  
ATOM   3498 3HZ  LYS A 215      15.771 -12.208  33.185  1.00 30.560          H  
ATOM   3499  N   HIS A 216      10.352 -17.907  35.526  1.00 18.190          N  
ATOM   3500  CA  HIS A 216       8.954 -17.974  35.959  1.00 18.530          C  
ATOM   3501  C   HIS A 216       8.677 -19.174  36.893  1.00 18.950          C  
ATOM   3502  O   HIS A 216       7.806 -19.103  37.757  1.00 19.540          O  
ATOM   3503  CB  HIS A 216       8.072 -18.008  34.709  1.00 25.810          C  
ATOM   3504  CG  HIS A 216       6.643 -17.589  34.851  1.00 25.810          C  
ATOM   3505  ND1 HIS A 216       6.277 -16.286  35.125  1.00 25.810          N  
ATOM   3506  CD2 HIS A 216       5.491 -18.275  34.710  1.00 25.810          C  
ATOM   3507  CE1 HIS A 216       4.958 -16.201  35.158  1.00 25.810          C  
ATOM   3508  NE2 HIS A 216       4.459 -17.380  34.912  1.00 25.810          N  
ATOM   3509  H   HIS A 216      10.516 -18.067  34.530  1.00 21.830          H  
ATOM   3510  HA  HIS A 216       8.712 -17.067  36.520  1.00 22.240          H  
ATOM   3511 1HB  HIS A 216       8.526 -17.372  33.962  1.00 30.970          H  
ATOM   3512 2HB  HIS A 216       8.067 -19.013  34.312  1.00 30.970          H  
ATOM   3513  HD2 HIS A 216       5.390 -19.336  34.483  1.00 30.970          H  
ATOM   3514  HE1 HIS A 216       4.372 -15.305  35.357  1.00 30.970          H  
ATOM   3515  HE2 HIS A 216       3.436 -17.578  34.886  1.00 30.970          H  
ATOM   3516  N   LYS A 217       9.421 -20.284  36.725  1.00 18.780          N  
ATOM   3517  CA  LYS A 217       9.243 -21.498  37.515  1.00 19.270          C  
ATOM   3518  C   LYS A 217       7.782 -21.960  37.489  1.00 20.010          C  
ATOM   3519  O   LYS A 217       7.237 -22.204  36.413  1.00 20.300          O  
ATOM   3520  CB  LYS A 217       9.762 -21.308  38.957  1.00 26.780          C  
ATOM   3521  CG  LYS A 217      11.270 -21.539  39.167  1.00 26.780          C  
ATOM   3522  CD  LYS A 217      12.130 -20.414  38.621  1.00 26.780          C  
ATOM   3523  CE  LYS A 217      13.587 -20.589  39.049  1.00 26.780          C  
ATOM   3524  NZ  LYS A 217      14.466 -19.534  38.492  1.00 26.780          N  
ATOM   3525  H   LYS A 217      10.130 -20.329  35.993  1.00 22.540          H  
ATOM   3526  HA  LYS A 217       9.839 -22.287  37.053  1.00 23.120          H  
ATOM   3527 1HB  LYS A 217       9.507 -20.314  39.326  1.00 32.140          H  
ATOM   3528 2HB  LYS A 217       9.307 -22.032  39.621  1.00 32.140          H  
ATOM   3529 1HG  LYS A 217      11.469 -21.651  40.233  1.00 32.140          H  
ATOM   3530 2HG  LYS A 217      11.555 -22.461  38.665  1.00 32.140          H  
ATOM   3531 1HD  LYS A 217      12.096 -20.412  37.528  1.00 32.140          H  
ATOM   3532 2HD  LYS A 217      11.760 -19.456  38.980  1.00 32.140          H  
ATOM   3533 1HE  LYS A 217      13.642 -20.557  40.135  1.00 32.140          H  
ATOM   3534 2HE  LYS A 217      13.943 -21.559  38.705  1.00 32.140          H  
ATOM   3535 1HZ  LYS A 217      15.414 -19.683  38.790  1.00 32.140          H  
ATOM   3536 2HZ  LYS A 217      14.423 -19.574  37.458  1.00 32.140          H  
ATOM   3537 3HZ  LYS A 217      14.150 -18.628  38.804  1.00 32.140          H  
ATOM   3538  N   ASP A 218       7.147 -22.119  38.660  1.00 20.440          N  
ATOM   3539  CA  ASP A 218       5.778 -22.581  38.759  1.00 21.270          C  
ATOM   3540  C   ASP A 218       4.768 -21.455  38.958  1.00 21.540          C  
ATOM   3541  O   ASP A 218       3.612 -21.701  39.320  1.00 22.280          O  
ATOM   3542  CB  ASP A 218       5.697 -23.654  39.846  1.00 29.450          C  
ATOM   3543  CG  ASP A 218       6.205 -23.152  41.178  1.00 29.450          C  
ATOM   3544  OD1 ASP A 218       6.803 -22.085  41.178  1.00 29.450          O  
ATOM   3545  OD2 ASP A 218       6.031 -23.816  42.171  1.00 29.450          O  
ATOM   3546  H   ASP A 218       7.587 -21.892  39.558  1.00 24.530          H  
ATOM   3547  HA  ASP A 218       5.529 -23.067  37.811  1.00 25.520          H  
ATOM   3548 1HB  ASP A 218       4.663 -23.981  39.962  1.00 35.340          H  
ATOM   3549 2HB  ASP A 218       6.285 -24.525  39.553  1.00 35.340          H  
ATOM   3550  N   GLN A 219       5.205 -20.223  38.720  1.00 21.070          N  
ATOM   3551  CA  GLN A 219       4.366 -19.053  38.798  1.00 21.430          C  
ATOM   3552  C   GLN A 219       3.332 -19.140  37.678  1.00 21.560          C  
ATOM   3553  O   GLN A 219       3.657 -19.645  36.605  1.00 21.070          O  
ATOM   3554  CB  GLN A 219       5.211 -17.785  38.638  1.00 29.860          C  
ATOM   3555  CG  GLN A 219       4.466 -16.483  38.772  1.00 29.860          C  
ATOM   3556  CD  GLN A 219       5.366 -15.306  38.635  1.00 29.860          C  
ATOM   3557  OE1 GLN A 219       6.553 -15.369  38.964  1.00 29.860          O  
ATOM   3558  NE2 GLN A 219       4.820 -14.203  38.139  1.00 29.860          N  
ATOM   3559  H   GLN A 219       6.185 -20.085  38.445  1.00 25.280          H  
ATOM   3560  HA  GLN A 219       3.897 -19.041  39.773  1.00 25.720          H  
ATOM   3561 1HB  GLN A 219       6.016 -17.798  39.372  1.00 35.830          H  
ATOM   3562 2HB  GLN A 219       5.672 -17.790  37.663  1.00 35.830          H  
ATOM   3563 1HG  GLN A 219       3.709 -16.417  37.987  1.00 35.830          H  
ATOM   3564 2HG  GLN A 219       4.005 -16.433  39.749  1.00 35.830          H  
ATOM   3565 1HE2 GLN A 219       5.378 -13.381  38.021  1.00 35.830          H  
ATOM   3566 2HE2 GLN A 219       3.850 -14.186  37.874  1.00 35.830          H  
ATOM   3567  N   PRO A 220       2.068 -18.763  37.902  1.00 22.310          N  
ATOM   3568  CA  PRO A 220       1.048 -18.695  36.889  1.00 22.600          C  
ATOM   3569  C   PRO A 220       1.118 -17.322  36.256  1.00 22.210          C  
ATOM   3570  O   PRO A 220       1.555 -17.199  35.112  1.00 22.270          O  
ATOM   3571  OXT PRO A 220       1.207 -16.377  37.043  1.00 33.900          O  
ATOM   3572  CB  PRO A 220      -0.240 -18.888  37.689  1.00 33.900          C  
ATOM   3573  CG  PRO A 220       0.074 -18.277  39.048  1.00 33.900          C  
ATOM   3574  CD  PRO A 220       1.572 -18.520  39.271  1.00 33.900          C  
ATOM   3575  HA  PRO A 220       1.201 -19.492  36.145  1.00 27.120          H  
ATOM   3576 1HB  PRO A 220      -1.079 -18.393  37.178  1.00 40.680          H  
ATOM   3577 2HB  PRO A 220      -0.485 -19.959  37.750  1.00 40.680          H  
ATOM   3578 1HG  PRO A 220      -0.175 -17.202  39.034  1.00 40.680          H  
ATOM   3579 2HG  PRO A 220      -0.551 -18.737  39.826  1.00 40.680          H  
ATOM   3580 1HD  PRO A 220       2.014 -17.622  39.700  1.00 40.680          H  
ATOM   3581 2HD  PRO A 220       1.709 -19.416  39.900  1.00 40.680          H  
TER                                                                             
ATOM   3583  N   MET B 221       3.623  31.635  48.033  1.00  8.950          N  
ATOM   3584  CA  MET B 221       4.895  32.164  48.513  1.00  8.910          C  
ATOM   3585  C   MET B 221       5.911  32.245  47.383  1.00  7.920          C  
ATOM   3586  O   MET B 221       6.194  33.325  46.870  1.00  7.560          O  
ATOM   3587  CB  MET B 221       5.468  31.308  49.646  1.00 12.490          C  
ATOM   3588  CG  MET B 221       6.799  31.852  50.235  1.00 12.490          C  
ATOM   3589  SD  MET B 221       7.608  30.711  51.363  1.00 12.490          S  
ATOM   3590  CE  MET B 221       8.364  29.561  50.196  1.00 12.490          C  
ATOM   3591 1H   MET B 221       3.118  31.218  48.802  1.00 10.740          H  
ATOM   3592 2H   MET B 221       3.075  32.388  47.642  1.00 10.740          H  
ATOM   3593 3H   MET B 221       3.785  30.937  47.319  1.00 10.740          H  
ATOM   3594  HA  MET B 221       4.732  33.176  48.884  1.00 10.690          H  
ATOM   3595 1HB  MET B 221       4.751  31.286  50.465  1.00 14.990          H  
ATOM   3596 2HB  MET B 221       5.604  30.287  49.320  1.00 14.990          H  
ATOM   3597 1HG  MET B 221       7.507  32.098  49.446  1.00 14.990          H  
ATOM   3598 2HG  MET B 221       6.590  32.772  50.783  1.00 14.990          H  
ATOM   3599 1HE  MET B 221       8.912  28.796  50.744  1.00 14.990          H  
ATOM   3600 2HE  MET B 221       7.599  29.085  49.591  1.00 14.990          H  
ATOM   3601 3HE  MET B 221       9.053  30.104  49.545  1.00 14.990          H  
ATOM   3602  N   LYS B 222       6.509  31.104  47.046  1.00  7.670          N  
ATOM   3603  CA  LYS B 222       7.527  31.039  46.008  1.00  6.950          C  
ATOM   3604  C   LYS B 222       6.980  31.459  44.646  1.00  6.070          C  
ATOM   3605  O   LYS B 222       5.882  31.053  44.261  1.00  6.050          O  
ATOM   3606  CB  LYS B 222       8.122  29.624  45.937  1.00 10.020          C  
ATOM   3607  CG  LYS B 222       9.245  29.475  44.914  1.00 10.020          C  
ATOM   3608  CD  LYS B 222       9.897  28.092  44.929  1.00 10.020          C  
ATOM   3609  CE  LYS B 222      10.872  27.936  43.734  1.00 10.020          C  
ATOM   3610  NZ  LYS B 222      12.016  28.901  43.798  1.00 10.020          N  
ATOM   3611  H   LYS B 222       6.237  30.242  47.491  1.00  9.200          H  
ATOM   3612  HA  LYS B 222       8.326  31.734  46.269  1.00  8.340          H  
ATOM   3613 1HB  LYS B 222       8.512  29.342  46.913  1.00 12.020          H  
ATOM   3614 2HB  LYS B 222       7.336  28.915  45.677  1.00 12.020          H  
ATOM   3615 1HG  LYS B 222       8.832  29.621  43.922  1.00 12.020          H  
ATOM   3616 2HG  LYS B 222       9.995  30.238  45.093  1.00 12.020          H  
ATOM   3617 1HD  LYS B 222      10.442  27.947  45.863  1.00 12.020          H  
ATOM   3618 2HD  LYS B 222       9.125  27.328  44.854  1.00 12.020          H  
ATOM   3619 1HE  LYS B 222      11.268  26.922  43.723  1.00 12.020          H  
ATOM   3620 2HE  LYS B 222      10.321  28.112  42.807  1.00 12.020          H  
ATOM   3621 1HZ  LYS B 222      12.641  28.783  42.969  1.00 12.020          H  
ATOM   3622 2HZ  LYS B 222      11.653  29.835  43.790  1.00 12.020          H  
ATOM   3623 3HZ  LYS B 222      12.548  28.753  44.636  1.00 12.020          H  
ATOM   3624  N   LYS B 223       7.756  32.265  43.923  1.00  5.650          N  
ATOM   3625  CA  LYS B 223       7.382  32.699  42.585  1.00  5.080          C  
ATOM   3626  C   LYS B 223       7.761  31.633  41.572  1.00  4.730          C  
ATOM   3627  O   LYS B 223       8.703  30.870  41.786  1.00  5.030          O  
ATOM   3628  CB  LYS B 223       8.047  34.027  42.233  1.00  7.340          C  
ATOM   3629  CG  LYS B 223       7.572  35.206  43.075  1.00  7.340          C  
ATOM   3630  CD  LYS B 223       8.241  36.508  42.637  1.00  7.340          C  
ATOM   3631  CE  LYS B 223       7.752  37.694  43.465  1.00  7.340          C  
ATOM   3632  NZ  LYS B 223       8.400  38.972  43.047  1.00  7.340          N  
ATOM   3633  H   LYS B 223       8.632  32.569  44.317  1.00  6.780          H  
ATOM   3634  HA  LYS B 223       6.300  32.827  42.548  1.00  6.100          H  
ATOM   3635 1HB  LYS B 223       9.125  33.935  42.358  1.00  8.810          H  
ATOM   3636 2HB  LYS B 223       7.861  34.257  41.184  1.00  8.810          H  
ATOM   3637 1HG  LYS B 223       6.490  35.307  42.976  1.00  8.810          H  
ATOM   3638 2HG  LYS B 223       7.800  35.015  44.125  1.00  8.810          H  
ATOM   3639 1HD  LYS B 223       9.322  36.418  42.753  1.00  8.810          H  
ATOM   3640 2HD  LYS B 223       8.020  36.696  41.587  1.00  8.810          H  
ATOM   3641 1HE  LYS B 223       6.674  37.791  43.346  1.00  8.810          H  
ATOM   3642 2HE  LYS B 223       7.977  37.513  44.516  1.00  8.810          H  
ATOM   3643 1HZ  LYS B 223       8.050  39.729  43.617  1.00  8.810          H  
ATOM   3644 2HZ  LYS B 223       9.402  38.900  43.164  1.00  8.810          H  
ATOM   3645 3HZ  LYS B 223       8.189  39.158  42.076  1.00  8.810          H  
ATOM   3646  N   ALA B 224       7.071  31.618  40.440  1.00  4.430          N  
ATOM   3647  CA  ALA B 224       7.363  30.647  39.398  1.00  4.280          C  
ATOM   3648  C   ALA B 224       8.817  30.770  38.903  1.00  3.650          C  
ATOM   3649  O   ALA B 224       9.332  31.882  38.779  1.00  3.270          O  
ATOM   3650  CB  ALA B 224       6.419  30.841  38.224  1.00  6.050          C  
ATOM   3651  H   ALA B 224       6.317  32.277  40.317  1.00  5.320          H  
ATOM   3652  HA  ALA B 224       7.192  29.671  39.831  1.00  5.140          H  
ATOM   3653 1HB  ALA B 224       6.622  30.107  37.464  1.00  7.260          H  
ATOM   3654 2HB  ALA B 224       5.387  30.739  38.558  1.00  7.260          H  
ATOM   3655 3HB  ALA B 224       6.568  31.832  37.801  1.00  7.260          H  
ATOM   3656  N   PRO B 225       9.469  29.639  38.560  1.00  3.830          N  
ATOM   3657  CA  PRO B 225      10.812  29.513  38.028  1.00  3.570          C  
ATOM   3658  C   PRO B 225      10.848  30.004  36.597  1.00  2.920          C  
ATOM   3659  O   PRO B 225       9.809  30.334  36.018  1.00  2.980          O  
ATOM   3660  CB  PRO B 225      11.078  28.005  38.141  1.00  5.350          C  
ATOM   3661  CG  PRO B 225       9.740  27.372  38.055  1.00  5.350          C  
ATOM   3662  CD  PRO B 225       8.803  28.342  38.725  1.00  5.350          C  
ATOM   3663  HA  PRO B 225      11.508  30.090  38.654  1.00  4.280          H  
ATOM   3664 1HB  PRO B 225      11.724  27.675  37.317  1.00  6.430          H  
ATOM   3665 2HB  PRO B 225      11.614  27.780  39.080  1.00  6.430          H  
ATOM   3666 1HG  PRO B 225       9.485  27.154  37.018  1.00  6.430          H  
ATOM   3667 2HG  PRO B 225       9.755  26.406  38.575  1.00  6.430          H  
ATOM   3668 1HD  PRO B 225       7.880  28.336  38.181  1.00  6.430          H  
ATOM   3669 2HD  PRO B 225       8.691  28.078  39.792  1.00  6.430          H  
ATOM   3670  N   THR B 226      12.035  30.128  36.051  1.00  2.710          N  
ATOM   3671  CA  THR B 226      12.143  30.553  34.683  1.00  2.410          C  
ATOM   3672  C   THR B 226      12.009  29.372  33.748  1.00  2.220          C  
ATOM   3673  O   THR B 226      11.221  29.426  32.806  1.00  2.260          O  
ATOM   3674  CB  THR B 226      13.460  31.279  34.445  1.00  3.490          C  
ATOM   3675  OG1 THR B 226      14.559  30.415  34.767  1.00  3.490          O  
ATOM   3676  CG2 THR B 226      13.513  32.499  35.329  1.00  3.490          C  
ATOM   3677  H   THR B 226      12.883  29.847  36.548  1.00  3.250          H  
ATOM   3678  HA  THR B 226      11.336  31.251  34.468  1.00  2.890          H  
ATOM   3679  HB  THR B 226      13.522  31.572  33.410  1.00  4.190          H  
ATOM   3680  HG1 THR B 226      14.687  29.771  34.064  1.00  4.190          H  
ATOM   3681 1HG2 THR B 226      14.450  33.026  35.165  1.00  4.190          H  
ATOM   3682 2HG2 THR B 226      12.675  33.155  35.086  1.00  4.190          H  
ATOM   3683 3HG2 THR B 226      13.446  32.202  36.375  1.00  4.190          H  
ATOM   3684  N   VAL B 227      12.747  28.291  33.996  1.00  2.070          N  
ATOM   3685  CA  VAL B 227      12.653  27.199  33.026  1.00  1.910          C  
ATOM   3686  C   VAL B 227      12.357  25.847  33.646  1.00  1.790          C  
ATOM   3687  O   VAL B 227      13.074  25.367  34.534  1.00  1.810          O  
ATOM   3688  CB  VAL B 227      13.920  27.050  32.176  1.00  2.740          C  
ATOM   3689  CG1 VAL B 227      13.700  25.916  31.150  1.00  2.740          C  
ATOM   3690  CG2 VAL B 227      14.291  28.366  31.521  1.00  2.740          C  
ATOM   3691  H   VAL B 227      13.318  28.258  34.851  1.00  2.480          H  
ATOM   3692  HA  VAL B 227      11.835  27.416  32.343  1.00  2.290          H  
ATOM   3693  HB  VAL B 227      14.715  26.745  32.789  1.00  3.290          H  
ATOM   3694 1HG1 VAL B 227      14.563  25.794  30.581  1.00  3.290          H  
ATOM   3695 2HG1 VAL B 227      13.489  24.972  31.632  1.00  3.290          H  
ATOM   3696 3HG1 VAL B 227      12.869  26.173  30.489  1.00  3.290          H  
ATOM   3697 1HG2 VAL B 227      15.183  28.218  30.945  1.00  3.290          H  
ATOM   3698 2HG2 VAL B 227      13.517  28.695  30.889  1.00  3.290          H  
ATOM   3699 3HG2 VAL B 227      14.474  29.117  32.271  1.00  3.290          H  
ATOM   3700  N   SER B 228      11.345  25.203  33.093  1.00  1.700          N  
ATOM   3701  CA  SER B 228      10.961  23.874  33.495  1.00  1.590          C  
ATOM   3702  C   SER B 228      11.458  22.897  32.422  1.00  1.440          C  
ATOM   3703  O   SER B 228      11.436  23.209  31.226  1.00  1.490          O  
ATOM   3704  CB  SER B 228       9.444  23.771  33.576  1.00  2.270          C  
ATOM   3705  OG  SER B 228       8.885  24.662  34.512  1.00  2.270          O  
ATOM   3706  H   SER B 228      10.824  25.674  32.349  1.00  2.040          H  
ATOM   3707  HA  SER B 228      11.416  23.634  34.447  1.00  1.910          H  
ATOM   3708 1HB  SER B 228       9.059  24.003  32.622  1.00  2.720          H  
ATOM   3709 2HB  SER B 228       9.149  22.748  33.814  1.00  2.720          H  
ATOM   3710  HG  SER B 228       8.868  24.201  35.378  1.00  2.720          H  
ATOM   3711  N   VAL B 229      11.885  21.722  32.840  1.00  1.320          N  
ATOM   3712  CA  VAL B 229      12.237  20.672  31.900  1.00  1.210          C  
ATOM   3713  C   VAL B 229      11.369  19.476  32.161  1.00  1.090          C  
ATOM   3714  O   VAL B 229      11.170  19.081  33.314  1.00  1.110          O  
ATOM   3715  CB  VAL B 229      13.743  20.295  31.930  1.00  1.740          C  
ATOM   3716  CG1 VAL B 229      14.187  19.931  33.289  1.00  1.740          C  
ATOM   3717  CG2 VAL B 229      13.995  19.066  30.966  1.00  1.740          C  
ATOM   3718  H   VAL B 229      11.939  21.566  33.845  1.00  1.580          H  
ATOM   3719  HA  VAL B 229      12.022  21.026  30.897  1.00  1.450          H  
ATOM   3720  HB  VAL B 229      14.322  21.157  31.612  1.00  2.090          H  
ATOM   3721 1HG1 VAL B 229      15.244  19.690  33.273  1.00  2.090          H  
ATOM   3722 2HG1 VAL B 229      14.022  20.772  33.963  1.00  2.090          H  
ATOM   3723 3HG1 VAL B 229      13.632  19.076  33.632  1.00  2.090          H  
ATOM   3724 1HG2 VAL B 229      15.036  18.820  30.961  1.00  2.090          H  
ATOM   3725 2HG2 VAL B 229      13.437  18.200  31.301  1.00  2.090          H  
ATOM   3726 3HG2 VAL B 229      13.689  19.302  29.957  1.00  2.090          H  
ATOM   3727  N   ILE B 230      10.817  18.946  31.091  1.00  1.030          N  
ATOM   3728  CA  ILE B 230       9.948  17.803  31.178  1.00  1.010          C  
ATOM   3729  C   ILE B 230      10.634  16.583  30.621  1.00  0.970          C  
ATOM   3730  O   ILE B 230      11.028  16.556  29.451  1.00  0.960          O  
ATOM   3731  CB  ILE B 230       8.620  18.090  30.477  1.00  1.420          C  
ATOM   3732  CG1 ILE B 230       7.940  19.288  31.187  1.00  1.420          C  
ATOM   3733  CG2 ILE B 230       7.763  16.866  30.545  1.00  1.420          C  
ATOM   3734  CD1 ILE B 230       6.772  19.836  30.472  1.00  1.420          C  
ATOM   3735  H   ILE B 230      11.053  19.350  30.179  1.00  1.240          H  
ATOM   3736  HA  ILE B 230       9.730  17.613  32.225  1.00  1.210          H  
ATOM   3737  HB  ILE B 230       8.793  18.370  29.437  1.00  1.710          H  
ATOM   3738 1HG1 ILE B 230       7.618  18.966  32.176  1.00  1.710          H  
ATOM   3739 2HG1 ILE B 230       8.657  20.095  31.307  1.00  1.710          H  
ATOM   3740 1HG2 ILE B 230       6.809  17.030  30.086  1.00  1.710          H  
ATOM   3741 2HG2 ILE B 230       8.246  16.029  30.043  1.00  1.710          H  
ATOM   3742 3HG2 ILE B 230       7.630  16.637  31.593  1.00  1.710          H  
ATOM   3743 1HD1 ILE B 230       6.365  20.663  31.045  1.00  1.710          H  
ATOM   3744 2HD1 ILE B 230       7.080  20.178  29.511  1.00  1.710          H  
ATOM   3745 3HD1 ILE B 230       6.024  19.085  30.340  1.00  1.710          H  
ATOM   3746  N   VAL B 231      10.762  15.568  31.465  1.00  1.020          N  
ATOM   3747  CA  VAL B 231      11.464  14.365  31.111  1.00  1.070          C  
ATOM   3748  C   VAL B 231      10.540  13.167  30.987  1.00  1.170          C  
ATOM   3749  O   VAL B 231       9.710  12.912  31.861  1.00  1.260          O  
ATOM   3750  CB  VAL B 231      12.570  14.067  32.146  1.00  1.480          C  
ATOM   3751  CG1 VAL B 231      13.328  12.750  31.795  1.00  1.480          C  
ATOM   3752  CG2 VAL B 231      13.533  15.235  32.201  1.00  1.480          C  
ATOM   3753  H   VAL B 231      10.379  15.667  32.402  1.00  1.220          H  
ATOM   3754  HA  VAL B 231      11.938  14.545  30.180  1.00  1.280          H  
ATOM   3755  HB  VAL B 231      12.117  13.946  33.094  1.00  1.770          H  
ATOM   3756 1HG1 VAL B 231      14.098  12.560  32.544  1.00  1.770          H  
ATOM   3757 2HG1 VAL B 231      12.641  11.909  31.777  1.00  1.770          H  
ATOM   3758 3HG1 VAL B 231      13.794  12.857  30.813  1.00  1.770          H  
ATOM   3759 1HG2 VAL B 231      14.299  15.036  32.947  1.00  1.770          H  
ATOM   3760 2HG2 VAL B 231      13.993  15.363  31.227  1.00  1.770          H  
ATOM   3761 3HG2 VAL B 231      12.990  16.138  32.473  1.00  1.770          H  
ATOM   3762  N   ALA B 232      10.632  12.486  29.859  1.00  1.220          N  
ATOM   3763  CA  ALA B 232       9.829  11.276  29.690  1.00  1.400          C  
ATOM   3764  C   ALA B 232      10.603  10.116  30.289  1.00  1.500          C  
ATOM   3765  O   ALA B 232      11.806  10.003  30.056  1.00  1.600          O  
ATOM   3766  CB  ALA B 232       9.526  11.009  28.228  1.00  1.890          C  
ATOM   3767  H   ALA B 232      11.305  12.828  29.161  1.00  1.460          H  
ATOM   3768  HA  ALA B 232       8.894  11.392  30.240  1.00  1.680          H  
ATOM   3769 1HB  ALA B 232       8.933  10.096  28.143  1.00  2.270          H  
ATOM   3770 2HB  ALA B 232       8.969  11.847  27.817  1.00  2.270          H  
ATOM   3771 3HB  ALA B 232      10.468  10.885  27.690  1.00  2.270          H  
ATOM   3772  N   ALA B 233       9.938   9.205  30.994  1.00  1.520          N  
ATOM   3773  CA  ALA B 233      10.654   8.049  31.518  1.00  1.640          C  
ATOM   3774  C   ALA B 233       9.779   6.803  31.547  1.00  1.820          C  
ATOM   3775  O   ALA B 233       8.603   6.865  31.915  1.00  1.840          O  
ATOM   3776  CB  ALA B 233      11.143   8.348  32.921  1.00  2.250          C  
ATOM   3777  H   ALA B 233       8.950   9.333  31.229  1.00  1.820          H  
ATOM   3778  HA  ALA B 233      11.502   7.858  30.878  1.00  1.970          H  
ATOM   3779 1HB  ALA B 233      11.683   7.506  33.297  1.00  2.700          H  
ATOM   3780 2HB  ALA B 233      11.794   9.220  32.901  1.00  2.700          H  
ATOM   3781 3HB  ALA B 233      10.285   8.540  33.560  1.00  2.700          H  
ATOM   3782  N   PHE B 234      10.375   5.657  31.211  1.00  1.990          N  
ATOM   3783  CA  PHE B 234       9.662   4.381  31.224  1.00  2.190          C  
ATOM   3784  C   PHE B 234      10.522   3.168  30.862  1.00  2.390          C  
ATOM   3785  O   PHE B 234      10.925   2.997  29.713  1.00  2.410          O  
ATOM   3786  CB  PHE B 234       8.450   4.473  30.252  1.00  2.990          C  
ATOM   3787  CG  PHE B 234       8.825   4.870  28.787  1.00  2.990          C  
ATOM   3788  CD1 PHE B 234       9.060   3.916  27.801  1.00  2.990          C  
ATOM   3789  CD2 PHE B 234       8.968   6.219  28.420  1.00  2.990          C  
ATOM   3790  CE1 PHE B 234       9.434   4.288  26.527  1.00  2.990          C  
ATOM   3791  CE2 PHE B 234       9.346   6.578  27.162  1.00  2.990          C  
ATOM   3792  CZ  PHE B 234       9.582   5.617  26.211  1.00  2.990          C  
ATOM   3793  H   PHE B 234      11.335   5.698  30.861  1.00  2.390          H  
ATOM   3794  HA  PHE B 234       9.294   4.232  32.236  1.00  2.630          H  
ATOM   3795 1HB  PHE B 234       7.971   3.495  30.206  1.00  3.580          H  
ATOM   3796 2HB  PHE B 234       7.698   5.150  30.614  1.00  3.580          H  
ATOM   3797  HD1 PHE B 234       8.964   2.860  28.051  1.00  3.580          H  
ATOM   3798  HD2 PHE B 234       8.785   6.998  29.148  1.00  3.580          H  
ATOM   3799  HE1 PHE B 234       9.623   3.524  25.773  1.00  3.580          H  
ATOM   3800  HE2 PHE B 234       9.467   7.631  26.915  1.00  3.580          H  
ATOM   3801  HZ  PHE B 234       9.888   5.910  25.208  1.00  3.580          H  
ATOM   3802  N   ASN B 235      10.742   2.267  31.825  1.00  2.550          N  
ATOM   3803  CA  ASN B 235      11.553   1.055  31.639  1.00  2.770          C  
ATOM   3804  C   ASN B 235      12.951   1.441  31.148  1.00  2.740          C  
ATOM   3805  O   ASN B 235      13.534   0.827  30.253  1.00  2.830          O  
ATOM   3806  CB  ASN B 235      10.844   0.091  30.703  1.00  3.790          C  
ATOM   3807  CG  ASN B 235       9.479  -0.330  31.258  1.00  3.790          C  
ATOM   3808  OD1 ASN B 235       9.310  -0.576  32.474  1.00  3.790          O  
ATOM   3809  ND2 ASN B 235       8.512  -0.414  30.381  1.00  3.790          N  
ATOM   3810  H   ASN B 235      10.398   2.449  32.769  1.00  3.060          H  
ATOM   3811  HA  ASN B 235      11.683   0.562  32.605  1.00  3.320          H  
ATOM   3812 1HB  ASN B 235      10.712   0.537  29.720  1.00  4.550          H  
ATOM   3813 2HB  ASN B 235      11.459  -0.800  30.574  1.00  4.550          H  
ATOM   3814 1HD2 ASN B 235       7.592  -0.688  30.664  1.00  4.550          H  
ATOM   3815 2HD2 ASN B 235       8.696  -0.211  29.416  1.00  4.550          H  
ATOM   3816  N   GLN B 236      13.452   2.510  31.757  1.00  2.650          N  
ATOM   3817  CA  GLN B 236      14.741   3.128  31.500  1.00  2.660          C  
ATOM   3818  C   GLN B 236      15.530   3.346  32.797  1.00  2.670          C  
ATOM   3819  O   GLN B 236      16.319   4.287  32.905  1.00  2.700          O  
ATOM   3820  CB  GLN B 236      14.490   4.459  30.772  1.00  3.720          C  
ATOM   3821  CG  GLN B 236      13.892   4.316  29.360  1.00  3.720          C  
ATOM   3822  CD  GLN B 236      13.348   5.608  28.853  1.00  3.720          C  
ATOM   3823  OE1 GLN B 236      12.546   6.232  29.556  1.00  3.720          O  
ATOM   3824  NE2 GLN B 236      13.761   6.041  27.670  1.00  3.720          N  
ATOM   3825  H   GLN B 236      12.871   2.904  32.486  1.00  3.180          H  
ATOM   3826  HA  GLN B 236      15.315   2.469  30.850  1.00  3.190          H  
ATOM   3827 1HB  GLN B 236      13.807   5.067  31.359  1.00  4.460          H  
ATOM   3828 2HB  GLN B 236      15.422   5.012  30.676  1.00  4.460          H  
ATOM   3829 1HG  GLN B 236      14.711   4.036  28.691  1.00  4.460          H  
ATOM   3830 2HG  GLN B 236      13.144   3.571  29.322  1.00  4.460          H  
ATOM   3831 1HE2 GLN B 236      13.473   6.951  27.280  1.00  4.460          H  
ATOM   3832 2HE2 GLN B 236      14.427   5.516  27.118  1.00  4.460          H  
ATOM   3833  N   GLU B 237      15.398   2.451  33.773  1.00  2.710          N  
ATOM   3834  CA  GLU B 237      16.066   2.639  35.070  1.00  2.760          C  
ATOM   3835  C   GLU B 237      17.595   2.712  34.972  1.00  2.790          C  
ATOM   3836  O   GLU B 237      18.256   3.226  35.872  1.00  2.850          O  
ATOM   3837  CB  GLU B 237      15.654   1.528  36.048  1.00  3.840          C  
ATOM   3838  CG  GLU B 237      16.098   0.110  35.674  1.00  3.840          C  
ATOM   3839  CD  GLU B 237      15.147  -0.587  34.745  1.00  3.840          C  
ATOM   3840  OE1 GLU B 237      14.311   0.079  34.176  1.00  3.840          O  
ATOM   3841  OE2 GLU B 237      15.280  -1.774  34.571  1.00  3.840          O  
ATOM   3842  H   GLU B 237      14.783   1.640  33.647  1.00  3.250          H  
ATOM   3843  HA  GLU B 237      15.722   3.579  35.491  1.00  3.310          H  
ATOM   3844 1HB  GLU B 237      16.050   1.751  37.039  1.00  4.610          H  
ATOM   3845 2HB  GLU B 237      14.570   1.518  36.135  1.00  4.610          H  
ATOM   3846 1HG  GLU B 237      17.067   0.136  35.230  1.00  4.610          H  
ATOM   3847 2HG  GLU B 237      16.182  -0.469  36.589  1.00  4.610          H  
ATOM   3848  N   LYS B 238      18.156   2.210  33.875  1.00  2.790          N  
ATOM   3849  CA  LYS B 238      19.592   2.212  33.636  1.00  2.880          C  
ATOM   3850  C   LYS B 238      20.068   3.456  32.886  1.00  2.720          C  
ATOM   3851  O   LYS B 238      21.272   3.600  32.642  1.00  2.800          O  
ATOM   3852  CB  LYS B 238      19.986   0.969  32.844  1.00  4.000          C  
ATOM   3853  CG  LYS B 238      19.771  -0.329  33.584  1.00  4.000          C  
ATOM   3854  CD  LYS B 238      20.143  -1.520  32.736  1.00  4.000          C  
ATOM   3855  CE  LYS B 238      19.886  -2.834  33.475  1.00  4.000          C  
ATOM   3856  NZ  LYS B 238      20.147  -3.995  32.608  1.00  4.000          N  
ATOM   3857  H   LYS B 238      17.537   1.800  33.190  1.00  3.350          H  
ATOM   3858  HA  LYS B 238      20.099   2.191  34.601  1.00  3.460          H  
ATOM   3859 1HB  LYS B 238      19.400   0.926  31.934  1.00  4.800          H  
ATOM   3860 2HB  LYS B 238      21.035   1.034  32.555  1.00  4.800          H  
ATOM   3861 1HG  LYS B 238      20.362  -0.331  34.500  1.00  4.800          H  
ATOM   3862 2HG  LYS B 238      18.730  -0.420  33.846  1.00  4.800          H  
ATOM   3863 1HD  LYS B 238      19.554  -1.520  31.815  1.00  4.800          H  
ATOM   3864 2HD  LYS B 238      21.199  -1.475  32.463  1.00  4.800          H  
ATOM   3865 1HE  LYS B 238      20.536  -2.894  34.345  1.00  4.800          H  
ATOM   3866 2HE  LYS B 238      18.847  -2.865  33.803  1.00  4.800          H  
ATOM   3867 1HZ  LYS B 238      19.977  -4.868  33.111  1.00  4.800          H  
ATOM   3868 2HZ  LYS B 238      19.566  -3.960  31.765  1.00  4.800          H  
ATOM   3869 3HZ  LYS B 238      21.110  -3.992  32.265  1.00  4.800          H  
ATOM   3870  N   TYR B 239      19.124   4.317  32.476  1.00  2.590          N  
ATOM   3871  CA  TYR B 239      19.426   5.506  31.681  1.00  2.470          C  
ATOM   3872  C   TYR B 239      18.954   6.831  32.308  1.00  2.340          C  
ATOM   3873  O   TYR B 239      19.645   7.856  32.184  1.00  2.280          O  
ATOM   3874  CB  TYR B 239      18.852   5.298  30.295  1.00  3.510          C  
ATOM   3875  CG  TYR B 239      19.401   4.024  29.688  1.00  3.510          C  
ATOM   3876  CD1 TYR B 239      18.606   2.889  29.652  1.00  3.510          C  
ATOM   3877  CD2 TYR B 239      20.705   3.973  29.213  1.00  3.510          C  
ATOM   3878  CE1 TYR B 239      19.107   1.713  29.148  1.00  3.510          C  
ATOM   3879  CE2 TYR B 239      21.207   2.791  28.711  1.00  3.510          C  
ATOM   3880  CZ  TYR B 239      20.412   1.666  28.683  1.00  3.510          C  
ATOM   3881  OH  TYR B 239      20.907   0.490  28.195  1.00  3.510          O  
ATOM   3882  H   TYR B 239      18.157   4.130  32.731  1.00  3.110          H  
ATOM   3883  HA  TYR B 239      20.502   5.577  31.583  1.00  2.960          H  
ATOM   3884 1HB  TYR B 239      17.765   5.231  30.337  1.00  4.210          H  
ATOM   3885 2HB  TYR B 239      19.114   6.126  29.653  1.00  4.210          H  
ATOM   3886  HD1 TYR B 239      17.588   2.931  30.027  1.00  4.210          H  
ATOM   3887  HD2 TYR B 239      21.334   4.861  29.246  1.00  4.210          H  
ATOM   3888  HE1 TYR B 239      18.482   0.821  29.124  1.00  4.210          H  
ATOM   3889  HE2 TYR B 239      22.232   2.744  28.342  1.00  4.210          H  
ATOM   3890  HH  TYR B 239      20.226  -0.187  28.272  1.00  4.210          H  
ATOM   3891  N   ILE B 240      17.863   6.772  33.087  1.00  2.320          N  
ATOM   3892  CA  ILE B 240      17.223   7.936  33.711  1.00  2.200          C  
ATOM   3893  C   ILE B 240      18.214   8.734  34.519  1.00  2.180          C  
ATOM   3894  O   ILE B 240      18.185   9.966  34.517  1.00  2.060          O  
ATOM   3895  CB  ILE B 240      16.047   7.472  34.631  1.00  3.130          C  
ATOM   3896  CG1 ILE B 240      14.897   6.945  33.786  1.00  3.130          C  
ATOM   3897  CG2 ILE B 240      15.584   8.588  35.550  1.00  3.130          C  
ATOM   3898  CD1 ILE B 240      13.872   6.141  34.524  1.00  3.130          C  
ATOM   3899  H   ILE B 240      17.396   5.871  33.167  1.00  2.780          H  
ATOM   3900  HA  ILE B 240      16.837   8.583  32.924  1.00  2.640          H  
ATOM   3901  HB  ILE B 240      16.393   6.634  35.241  1.00  3.750          H  
ATOM   3902 1HG1 ILE B 240      14.370   7.792  33.375  1.00  3.750          H  
ATOM   3903 2HG1 ILE B 240      15.295   6.377  32.980  1.00  3.750          H  
ATOM   3904 1HG2 ILE B 240      14.791   8.246  36.194  1.00  3.750          H  
ATOM   3905 2HG2 ILE B 240      16.406   8.903  36.170  1.00  3.750          H  
ATOM   3906 3HG2 ILE B 240      15.229   9.426  34.946  1.00  3.750          H  
ATOM   3907 1HD1 ILE B 240      13.112   5.835  33.817  1.00  3.750          H  
ATOM   3908 2HD1 ILE B 240      14.331   5.264  34.949  1.00  3.750          H  
ATOM   3909 3HD1 ILE B 240      13.416   6.718  35.314  1.00  3.750          H  
ATOM   3910  N   GLY B 241      19.066   8.046  35.258  1.00  2.300          N  
ATOM   3911  CA  GLY B 241      20.035   8.729  36.080  1.00  2.330          C  
ATOM   3912  C   GLY B 241      20.981   9.655  35.325  1.00  2.260          C  
ATOM   3913  O   GLY B 241      21.349  10.702  35.864  1.00  2.270          O  
ATOM   3914  H   GLY B 241      19.033   7.036  35.234  1.00  2.760          H  
ATOM   3915 1HA  GLY B 241      19.490   9.326  36.788  1.00  2.800          H  
ATOM   3916 2HA  GLY B 241      20.608   7.997  36.647  1.00  2.800          H  
ATOM   3917  N   ARG B 242      21.358   9.330  34.074  1.00  2.230          N  
ATOM   3918  CA  ARG B 242      22.290  10.198  33.362  1.00  2.190          C  
ATOM   3919  C   ARG B 242      21.575  11.457  32.946  1.00  1.970          C  
ATOM   3920  O   ARG B 242      22.107  12.562  33.087  1.00  1.880          O  
ATOM   3921  CB  ARG B 242      22.866   9.517  32.131  1.00  3.080          C  
ATOM   3922  CG  ARG B 242      23.804   8.372  32.424  1.00  3.080          C  
ATOM   3923  CD  ARG B 242      24.345   7.747  31.170  1.00  3.080          C  
ATOM   3924  NE  ARG B 242      25.106   6.532  31.467  1.00  3.080          N  
ATOM   3925  CZ  ARG B 242      24.528   5.328  31.691  1.00  3.080          C  
ATOM   3926  NH1 ARG B 242      23.218   5.255  31.647  1.00  3.080          N  
ATOM   3927  NH2 ARG B 242      25.262   4.262  31.964  1.00  3.080          N  
ATOM   3928  H   ARG B 242      20.976   8.507  33.602  1.00  2.680          H  
ATOM   3929  HA  ARG B 242      23.106  10.464  34.034  1.00  2.630          H  
ATOM   3930 1HB  ARG B 242      22.045   9.126  31.524  1.00  3.700          H  
ATOM   3931 2HB  ARG B 242      23.401  10.245  31.525  1.00  3.700          H  
ATOM   3932 1HG  ARG B 242      24.646   8.746  33.003  1.00  3.700          H  
ATOM   3933 2HG  ARG B 242      23.276   7.623  33.009  1.00  3.700          H  
ATOM   3934 1HD  ARG B 242      23.540   7.506  30.477  1.00  3.700          H  
ATOM   3935 2HD  ARG B 242      25.023   8.456  30.690  1.00  3.700          H  
ATOM   3936  HE  ARG B 242      26.117   6.596  31.506  1.00  3.700          H  
ATOM   3937 1HH1 ARG B 242      22.701   6.088  31.441  1.00  3.700          H  
ATOM   3938 2HH1 ARG B 242      22.708   4.387  31.854  1.00  3.700          H  
ATOM   3939 1HH2 ARG B 242      26.268   4.335  32.001  1.00  3.700          H  
ATOM   3940 2HH2 ARG B 242      24.814   3.373  32.139  1.00  3.700          H  
ATOM   3941  N   CYS B 243      20.344  11.288  32.470  1.00  1.890          N  
ATOM   3942  CA  CYS B 243      19.549  12.424  32.031  1.00  1.670          C  
ATOM   3943  C   CYS B 243      19.299  13.404  33.153  1.00  1.590          C  
ATOM   3944  O   CYS B 243      19.432  14.619  32.972  1.00  1.530          O  
ATOM   3945  CB  CYS B 243      18.211  11.980  31.468  1.00  2.430          C  
ATOM   3946  SG  CYS B 243      17.128  13.337  30.983  1.00  2.430          S  
ATOM   3947  H   CYS B 243      19.984  10.328  32.389  1.00  2.270          H  
ATOM   3948  HA  CYS B 243      20.094  12.929  31.234  1.00  2.000          H  
ATOM   3949 1HB  CYS B 243      18.418  11.411  30.569  1.00  2.910          H  
ATOM   3950 2HB  CYS B 243      17.690  11.327  32.168  1.00  2.910          H  
ATOM   3951  HG  CYS B 243      16.536  12.680  29.959  1.00  2.910          H  
ATOM   3952  N   ILE B 244      18.899  12.892  34.314  1.00  1.650          N  
ATOM   3953  CA  ILE B 244      18.565  13.798  35.389  1.00  1.640          C  
ATOM   3954  C   ILE B 244      19.806  14.430  35.956  1.00  1.690          C  
ATOM   3955  O   ILE B 244      19.832  15.635  36.142  1.00  1.640          O  
ATOM   3956  CB  ILE B 244      17.795  13.123  36.495  1.00  2.300          C  
ATOM   3957  CG1 ILE B 244      16.503  12.661  35.922  1.00  2.300          C  
ATOM   3958  CG2 ILE B 244      17.534  14.192  37.634  1.00  2.300          C  
ATOM   3959  CD1 ILE B 244      15.837  11.744  36.784  1.00  2.300          C  
ATOM   3960  H   ILE B 244      18.793  11.875  34.421  1.00  1.980          H  
ATOM   3961  HA  ILE B 244      17.937  14.588  34.984  1.00  1.970          H  
ATOM   3962  HB  ILE B 244      18.338  12.254  36.876  1.00  2.760          H  
ATOM   3963 1HG1 ILE B 244      15.852  13.507  35.707  1.00  2.760          H  
ATOM   3964 2HG1 ILE B 244      16.706  12.135  34.992  1.00  2.760          H  
ATOM   3965 1HG2 ILE B 244      16.953  13.775  38.420  1.00  2.760          H  
ATOM   3966 2HG2 ILE B 244      18.475  14.541  38.053  1.00  2.760          H  
ATOM   3967 3HG2 ILE B 244      16.992  15.042  37.217  1.00  2.760          H  
ATOM   3968 1HD1 ILE B 244      14.959  11.396  36.295  1.00  2.760          H  
ATOM   3969 2HD1 ILE B 244      16.501  10.921  36.963  1.00  2.760          H  
ATOM   3970 3HD1 ILE B 244      15.581  12.205  37.711  1.00  2.760          H  
ATOM   3971  N   ARG B 245      20.855  13.660  36.248  1.00  1.830          N  
ATOM   3972  CA  ARG B 245      22.044  14.294  36.805  1.00  1.900          C  
ATOM   3973  C   ARG B 245      22.566  15.373  35.854  1.00  1.780          C  
ATOM   3974  O   ARG B 245      22.975  16.451  36.301  1.00  1.790          O  
ATOM   3975  CB  ARG B 245      23.115  13.265  37.118  1.00  2.630          C  
ATOM   3976  CG  ARG B 245      22.817  12.405  38.360  1.00  2.630          C  
ATOM   3977  CD  ARG B 245      24.007  11.610  38.794  1.00  2.630          C  
ATOM   3978  NE  ARG B 245      24.344  10.565  37.827  1.00  2.630          N  
ATOM   3979  CZ  ARG B 245      23.840   9.305  37.824  1.00  2.630          C  
ATOM   3980  NH1 ARG B 245      22.983   8.916  38.754  1.00  2.630          N  
ATOM   3981  NH2 ARG B 245      24.217   8.456  36.882  1.00  2.630          N  
ATOM   3982  H   ARG B 245      20.832  12.647  36.096  1.00  2.200          H  
ATOM   3983  HA  ARG B 245      21.766  14.771  37.743  1.00  2.280          H  
ATOM   3984 1HB  ARG B 245      23.225  12.591  36.266  1.00  3.160          H  
ATOM   3985 2HB  ARG B 245      24.070  13.763  37.270  1.00  3.160          H  
ATOM   3986 1HG  ARG B 245      22.516  13.052  39.182  1.00  3.160          H  
ATOM   3987 2HG  ARG B 245      22.006  11.717  38.129  1.00  3.160          H  
ATOM   3988 1HD  ARG B 245      24.865  12.277  38.879  1.00  3.160          H  
ATOM   3989 2HD  ARG B 245      23.819  11.153  39.760  1.00  3.160          H  
ATOM   3990  HE  ARG B 245      24.998  10.805  37.093  1.00  3.160          H  
ATOM   3991 1HH1 ARG B 245      22.698   9.552  39.482  1.00  3.160          H  
ATOM   3992 2HH1 ARG B 245      22.621   7.974  38.742  1.00  3.160          H  
ATOM   3993 1HH2 ARG B 245      24.875   8.751  36.174  1.00  3.160          H  
ATOM   3994 2HH2 ARG B 245      23.856   7.515  36.871  1.00  3.160          H  
ATOM   3995  N   SER B 246      22.524  15.107  34.545  1.00  1.670          N  
ATOM   3996  CA  SER B 246      22.929  16.067  33.537  1.00  1.570          C  
ATOM   3997  C   SER B 246      22.104  17.354  33.616  1.00  1.490          C  
ATOM   3998  O   SER B 246      22.672  18.445  33.650  1.00  1.560          O  
ATOM   3999  CB  SER B 246      22.799  15.405  32.190  1.00  2.240          C  
ATOM   4000  OG  SER B 246      23.037  16.278  31.143  1.00  2.240          O  
ATOM   4001  H   SER B 246      22.219  14.187  34.212  1.00  2.000          H  
ATOM   4002  HA  SER B 246      23.975  16.318  33.704  1.00  1.880          H  
ATOM   4003 1HB  SER B 246      23.482  14.578  32.142  1.00  2.690          H  
ATOM   4004 2HB  SER B 246      21.799  14.999  32.092  1.00  2.690          H  
ATOM   4005  HG  SER B 246      23.996  16.478  31.064  1.00  2.690          H  
ATOM   4006  N   LEU B 247      20.769  17.236  33.689  1.00  1.410          N  
ATOM   4007  CA  LEU B 247      19.898  18.408  33.807  1.00  1.370          C  
ATOM   4008  C   LEU B 247      19.993  19.141  35.156  1.00  1.530          C  
ATOM   4009  O   LEU B 247      20.069  20.373  35.223  1.00  1.570          O  
ATOM   4010  CB  LEU B 247      18.441  17.952  33.626  1.00  1.930          C  
ATOM   4011  CG  LEU B 247      18.025  17.498  32.226  1.00  1.930          C  
ATOM   4012  CD1 LEU B 247      16.678  16.796  32.316  1.00  1.930          C  
ATOM   4013  CD2 LEU B 247      17.921  18.713  31.309  1.00  1.930          C  
ATOM   4014  H   LEU B 247      20.349  16.302  33.620  1.00  1.690          H  
ATOM   4015  HA  LEU B 247      20.179  19.091  33.021  1.00  1.640          H  
ATOM   4016 1HB  LEU B 247      18.275  17.107  34.299  1.00  2.320          H  
ATOM   4017 2HB  LEU B 247      17.780  18.760  33.932  1.00  2.320          H  
ATOM   4018  HG  LEU B 247      18.763  16.799  31.825  1.00  2.320          H  
ATOM   4019 1HD1 LEU B 247      16.373  16.467  31.327  1.00  2.320          H  
ATOM   4020 2HD1 LEU B 247      16.771  15.927  32.971  1.00  2.320          H  
ATOM   4021 3HD1 LEU B 247      15.932  17.465  32.717  1.00  2.320          H  
ATOM   4022 1HD2 LEU B 247      17.633  18.383  30.340  1.00  2.320          H  
ATOM   4023 2HD2 LEU B 247      17.185  19.408  31.697  1.00  2.320          H  
ATOM   4024 3HD2 LEU B 247      18.854  19.205  31.240  1.00  2.320          H  
ATOM   4025  N   LEU B 248      20.030  18.369  36.227  1.00  1.670          N  
ATOM   4026  CA  LEU B 248      20.020  18.835  37.602  1.00  1.860          C  
ATOM   4027  C   LEU B 248      21.234  19.666  37.954  1.00  1.940          C  
ATOM   4028  O   LEU B 248      21.113  20.686  38.636  1.00  2.070          O  
ATOM   4029  CB  LEU B 248      19.913  17.599  38.510  1.00  2.530          C  
ATOM   4030  CG  LEU B 248      19.839  17.770  40.037  1.00  2.530          C  
ATOM   4031  CD1 LEU B 248      18.612  18.603  40.437  1.00  2.530          C  
ATOM   4032  CD2 LEU B 248      19.768  16.366  40.656  1.00  2.530          C  
ATOM   4033  H   LEU B 248      20.012  17.367  36.083  1.00  2.000          H  
ATOM   4034  HA  LEU B 248      19.143  19.458  37.735  1.00  2.230          H  
ATOM   4035 1HB  LEU B 248      19.030  17.045  38.205  1.00  3.030          H  
ATOM   4036 2HB  LEU B 248      20.780  16.973  38.304  1.00  3.030          H  
ATOM   4037  HG  LEU B 248      20.735  18.285  40.396  1.00  3.030          H  
ATOM   4038 1HD1 LEU B 248      18.573  18.698  41.527  1.00  3.030          H  
ATOM   4039 2HD1 LEU B 248      18.675  19.597  39.997  1.00  3.030          H  
ATOM   4040 3HD1 LEU B 248      17.712  18.116  40.092  1.00  3.030          H  
ATOM   4041 1HD2 LEU B 248      19.724  16.449  41.746  1.00  3.030          H  
ATOM   4042 2HD2 LEU B 248      18.881  15.850  40.298  1.00  3.030          H  
ATOM   4043 3HD2 LEU B 248      20.654  15.798  40.368  1.00  3.030          H  
ATOM   4044  N   ASN B 249      22.396  19.249  37.468  1.00  1.870          N  
ATOM   4045  CA  ASN B 249      23.653  19.906  37.761  1.00  1.950          C  
ATOM   4046  C   ASN B 249      24.164  20.852  36.659  1.00  1.840          C  
ATOM   4047  O   ASN B 249      25.369  21.110  36.590  1.00  1.920          O  
ATOM   4048  CB  ASN B 249      24.691  18.860  38.108  1.00  2.700          C  
ATOM   4049  CG  ASN B 249      24.363  18.155  39.413  1.00  2.700          C  
ATOM   4050  OD1 ASN B 249      23.922  18.777  40.394  1.00  2.700          O  
ATOM   4051  ND2 ASN B 249      24.579  16.863  39.439  1.00  2.700          N  
ATOM   4052  H   ASN B 249      22.421  18.375  36.932  1.00  2.240          H  
ATOM   4053  HA  ASN B 249      23.502  20.527  38.645  1.00  2.340          H  
ATOM   4054 1HB  ASN B 249      24.742  18.120  37.307  1.00  3.240          H  
ATOM   4055 2HB  ASN B 249      25.671  19.325  38.192  1.00  3.240          H  
ATOM   4056 1HD2 ASN B 249      24.387  16.342  40.272  1.00  3.240          H  
ATOM   4057 2HD2 ASN B 249      24.942  16.402  38.628  1.00  3.240          H  
ATOM   4058  N   GLN B 250      23.272  21.383  35.811  1.00  1.760          N  
ATOM   4059  CA  GLN B 250      23.708  22.330  34.776  1.00  1.720          C  
ATOM   4060  C   GLN B 250      24.127  23.686  35.363  1.00  1.920          C  
ATOM   4061  O   GLN B 250      24.022  23.945  36.567  1.00  2.080          O  
ATOM   4062  CB  GLN B 250      22.609  22.607  33.757  1.00  2.420          C  
ATOM   4063  CG  GLN B 250      22.185  21.520  32.846  1.00  2.420          C  
ATOM   4064  CD  GLN B 250      21.121  22.036  31.900  1.00  2.420          C  
ATOM   4065  OE1 GLN B 250      21.449  22.778  30.962  1.00  2.420          O  
ATOM   4066  NE2 GLN B 250      19.866  21.692  32.164  1.00  2.420          N  
ATOM   4067  H   GLN B 250      22.283  21.106  35.858  1.00  2.110          H  
ATOM   4068  HA  GLN B 250      24.567  21.905  34.266  1.00  2.060          H  
ATOM   4069 1HB  GLN B 250      21.769  22.794  34.312  1.00  2.910          H  
ATOM   4070 2HB  GLN B 250      22.821  23.494  33.172  1.00  2.910          H  
ATOM   4071 1HG  GLN B 250      23.015  21.150  32.260  1.00  2.910          H  
ATOM   4072 2HG  GLN B 250      21.776  20.734  33.434  1.00  2.910          H  
ATOM   4073 1HE2 GLN B 250      19.103  22.004  31.603  1.00  2.910          H  
ATOM   4074 2HE2 GLN B 250      19.675  21.114  32.968  1.00  2.910          H  
ATOM   4075  N   ASN B 251      24.596  24.581  34.491  1.00  1.960          N  
ATOM   4076  CA  ASN B 251      25.110  25.878  34.916  1.00  2.180          C  
ATOM   4077  C   ASN B 251      24.056  26.938  35.227  1.00  2.270          C  
ATOM   4078  O   ASN B 251      23.846  27.890  34.454  1.00  2.460          O  
ATOM   4079  CB  ASN B 251      26.104  26.432  33.901  1.00  2.960          C  
ATOM   4080  CG  ASN B 251      27.405  25.666  33.858  1.00  2.960          C  
ATOM   4081  OD1 ASN B 251      27.864  25.133  34.878  1.00  2.960          O  
ATOM   4082  ND2 ASN B 251      28.031  25.623  32.712  1.00  2.960          N  
ATOM   4083  H   ASN B 251      24.629  24.353  33.498  1.00  2.350          H  
ATOM   4084  HA  ASN B 251      25.657  25.716  35.845  1.00  2.620          H  
ATOM   4085 1HB  ASN B 251      25.660  26.404  32.902  1.00  3.560          H  
ATOM   4086 2HB  ASN B 251      26.320  27.475  34.129  1.00  3.560          H  
ATOM   4087 1HD2 ASN B 251      28.904  25.153  32.636  1.00  3.560          H  
ATOM   4088 2HD2 ASN B 251      27.649  26.079  31.877  1.00  3.560          H  
ATOM   4089  N   PHE B 252      23.420  26.763  36.386  1.00  2.420          N  
ATOM   4090  CA  PHE B 252      22.417  27.691  36.899  1.00  2.570          C  
ATOM   4091  C   PHE B 252      22.152  27.561  38.414  1.00  2.660          C  
ATOM   4092  O   PHE B 252      22.481  26.534  39.005  1.00  2.660          O  
ATOM   4093  CB  PHE B 252      21.080  27.489  36.213  1.00  3.540          C  
ATOM   4094  CG  PHE B 252      20.491  26.076  36.257  1.00  3.540          C  
ATOM   4095  CD1 PHE B 252      19.918  25.540  37.400  1.00  3.540          C  
ATOM   4096  CD2 PHE B 252      20.406  25.337  35.132  1.00  3.540          C  
ATOM   4097  CE1 PHE B 252      19.333  24.314  37.420  1.00  3.540          C  
ATOM   4098  CE2 PHE B 252      19.784  24.103  35.156  1.00  3.540          C  
ATOM   4099  CZ  PHE B 252      19.266  23.596  36.293  1.00  3.540          C  
ATOM   4100  H   PHE B 252      23.651  25.900  36.892  1.00  2.900          H  
ATOM   4101  HA  PHE B 252      22.772  28.686  36.659  1.00  3.080          H  
ATOM   4102 1HB  PHE B 252      20.389  28.133  36.691  1.00  4.250          H  
ATOM   4103 2HB  PHE B 252      21.150  27.802  35.168  1.00  4.250          H  
ATOM   4104  HD1 PHE B 252      19.941  26.084  38.290  1.00  4.250          H  
ATOM   4105  HD2 PHE B 252      20.823  25.738  34.206  1.00  4.250          H  
ATOM   4106  HE1 PHE B 252      18.911  23.922  38.343  1.00  4.250          H  
ATOM   4107  HE2 PHE B 252      19.708  23.518  34.255  1.00  4.250          H  
ATOM   4108  HZ  PHE B 252      18.795  22.609  36.291  1.00  4.250          H  
ATOM   4109  N   PRO B 253      21.625  28.616  39.088  1.00  2.780          N  
ATOM   4110  CA  PRO B 253      21.027  28.556  40.421  1.00  2.850          C  
ATOM   4111  C   PRO B 253      19.813  27.630  40.371  1.00  2.730          C  
ATOM   4112  O   PRO B 253      18.973  27.793  39.490  1.00  2.690          O  
ATOM   4113  CB  PRO B 253      20.609  30.017  40.665  1.00  4.280          C  
ATOM   4114  CG  PRO B 253      21.528  30.834  39.782  1.00  4.280          C  
ATOM   4115  CD  PRO B 253      21.734  29.987  38.542  1.00  4.280          C  
ATOM   4116  HA  PRO B 253      21.765  28.209  41.153  1.00  3.420          H  
ATOM   4117 1HB  PRO B 253      19.545  30.154  40.413  1.00  5.130          H  
ATOM   4118 2HB  PRO B 253      20.710  30.255  41.740  1.00  5.130          H  
ATOM   4119 1HG  PRO B 253      21.060  31.810  39.560  1.00  5.130          H  
ATOM   4120 2HG  PRO B 253      22.470  31.049  40.310  1.00  5.130          H  
ATOM   4121 1HD  PRO B 253      20.947  30.182  37.796  1.00  5.130          H  
ATOM   4122 2HD  PRO B 253      22.744  30.198  38.166  1.00  5.130          H  
ATOM   4123  N   LYS B 254      19.636  26.756  41.359  1.00  2.710          N  
ATOM   4124  CA  LYS B 254      18.489  25.839  41.327  1.00  2.560          C  
ATOM   4125  C   LYS B 254      17.154  26.513  41.565  1.00  2.570          C  
ATOM   4126  O   LYS B 254      16.119  26.042  41.096  1.00  2.430          O  
ATOM   4127  CB  LYS B 254      18.630  24.692  42.327  1.00  3.640          C  
ATOM   4128  CG  LYS B 254      19.674  23.638  41.976  1.00  3.640          C  
ATOM   4129  CD  LYS B 254      19.669  22.508  43.020  1.00  3.640          C  
ATOM   4130  CE  LYS B 254      20.643  21.383  42.664  1.00  3.640          C  
ATOM   4131  NZ  LYS B 254      20.620  20.287  43.687  1.00  3.640          N  
ATOM   4132  H   LYS B 254      20.317  26.693  42.105  1.00  3.250          H  
ATOM   4133  HA  LYS B 254      18.447  25.399  40.333  1.00  3.070          H  
ATOM   4134 1HB  LYS B 254      18.883  25.103  43.306  1.00  4.370          H  
ATOM   4135 2HB  LYS B 254      17.669  24.187  42.427  1.00  4.370          H  
ATOM   4136 1HG  LYS B 254      19.454  23.223  40.990  1.00  4.370          H  
ATOM   4137 2HG  LYS B 254      20.660  24.099  41.941  1.00  4.370          H  
ATOM   4138 1HD  LYS B 254      19.938  22.914  43.996  1.00  4.370          H  
ATOM   4139 2HD  LYS B 254      18.665  22.082  43.090  1.00  4.370          H  
ATOM   4140 1HE  LYS B 254      20.371  20.964  41.693  1.00  4.370          H  
ATOM   4141 2HE  LYS B 254      21.652  21.787  42.603  1.00  4.370          H  
ATOM   4142 1HZ  LYS B 254      21.268  19.563  43.420  1.00  4.370          H  
ATOM   4143 2HZ  LYS B 254      20.878  20.649  44.591  1.00  4.370          H  
ATOM   4144 3HZ  LYS B 254      19.665  19.871  43.757  1.00  4.370          H  
ATOM   4145  N   GLU B 255      17.156  27.620  42.284  1.00  2.750          N  
ATOM   4146  CA  GLU B 255      15.927  28.302  42.640  1.00  2.810          C  
ATOM   4147  C   GLU B 255      15.048  28.702  41.443  1.00  2.720          C  
ATOM   4148  O   GLU B 255      13.830  28.865  41.606  1.00  2.720          O  
ATOM   4149  CB  GLU B 255      16.264  29.553  43.469  1.00  3.910          C  
ATOM   4150  CG  GLU B 255      16.861  29.284  44.878  1.00  3.910          C  
ATOM   4151  CD  GLU B 255      18.371  29.043  44.907  1.00  3.910          C  
ATOM   4152  OE1 GLU B 255      18.932  28.700  43.885  1.00  3.910          O  
ATOM   4153  OE2 GLU B 255      18.952  29.204  45.951  1.00  3.910          O  
ATOM   4154  H   GLU B 255      18.031  27.974  42.679  1.00  3.300          H  
ATOM   4155  HA  GLU B 255      15.350  27.623  43.266  1.00  3.370          H  
ATOM   4156 1HB  GLU B 255      16.980  30.165  42.915  1.00  4.690          H  
ATOM   4157 2HB  GLU B 255      15.363  30.154  43.596  1.00  4.690          H  
ATOM   4158 1HG  GLU B 255      16.635  30.138  45.517  1.00  4.690          H  
ATOM   4159 2HG  GLU B 255      16.359  28.415  45.301  1.00  4.690          H  
ATOM   4160  N   ASP B 256      15.645  28.892  40.259  1.00  2.660          N  
ATOM   4161  CA  ASP B 256      14.881  29.318  39.090  1.00  2.610          C  
ATOM   4162  C   ASP B 256      14.559  28.196  38.095  1.00  2.370          C  
ATOM   4163  O   ASP B 256      14.048  28.480  36.999  1.00  2.330          O  
ATOM   4164  CB  ASP B 256      15.631  30.436  38.366  1.00  3.670          C  
ATOM   4165  CG  ASP B 256      15.735  31.733  39.175  1.00  3.670          C  
ATOM   4166  OD1 ASP B 256      14.815  32.072  39.885  1.00  3.670          O  
ATOM   4167  OD2 ASP B 256      16.751  32.382  39.069  1.00  3.670          O  
ATOM   4168  H   ASP B 256      16.651  28.700  40.175  1.00  3.190          H  
ATOM   4169  HA  ASP B 256      13.935  29.726  39.443  1.00  3.130          H  
ATOM   4170 1HB  ASP B 256      16.641  30.098  38.156  1.00  4.410          H  
ATOM   4171 2HB  ASP B 256      15.159  30.646  37.410  1.00  4.410          H  
ATOM   4172  N   TYR B 257      14.841  26.934  38.453  1.00  2.230          N  
ATOM   4173  CA  TYR B 257      14.601  25.827  37.519  1.00  2.010          C  
ATOM   4174  C   TYR B 257      13.753  24.699  38.126  1.00  1.940          C  
ATOM   4175  O   TYR B 257      13.807  24.424  39.325  1.00  2.030          O  
ATOM   4176  CB  TYR B 257      15.950  25.343  36.968  1.00  2.900          C  
ATOM   4177  CG  TYR B 257      16.634  26.447  36.122  1.00  2.900          C  
ATOM   4178  CD1 TYR B 257      17.316  27.454  36.749  1.00  2.900          C  
ATOM   4179  CD2 TYR B 257      16.551  26.454  34.743  1.00  2.900          C  
ATOM   4180  CE1 TYR B 257      17.875  28.469  36.044  1.00  2.900          C  
ATOM   4181  CE2 TYR B 257      17.138  27.499  34.013  1.00  2.900          C  
ATOM   4182  CZ  TYR B 257      17.798  28.503  34.682  1.00  2.900          C  
ATOM   4183  OH  TYR B 257      18.378  29.581  34.027  1.00  2.900          O  
ATOM   4184  H   TYR B 257      15.239  26.729  39.379  1.00  2.680          H  
ATOM   4185  HA  TYR B 257      14.033  26.215  36.677  1.00  2.410          H  
ATOM   4186 1HB  TYR B 257      16.602  25.085  37.798  1.00  3.480          H  
ATOM   4187 2HB  TYR B 257      15.811  24.458  36.349  1.00  3.480          H  
ATOM   4188  HD1 TYR B 257      17.388  27.454  37.821  1.00  3.480          H  
ATOM   4189  HD2 TYR B 257      16.015  25.655  34.233  1.00  3.480          H  
ATOM   4190  HE1 TYR B 257      18.389  29.267  36.577  1.00  3.480          H  
ATOM   4191  HE2 TYR B 257      17.069  27.524  32.928  1.00  3.480          H  
ATOM   4192  HH  TYR B 257      17.969  29.742  33.155  1.00  3.480          H  
ATOM   4193  N   GLU B 258      12.990  24.023  37.266  1.00  1.830          N  
ATOM   4194  CA  GLU B 258      12.095  22.931  37.682  1.00  1.790          C  
ATOM   4195  C   GLU B 258      12.214  21.662  36.838  1.00  1.560          C  
ATOM   4196  O   GLU B 258      12.209  21.735  35.616  1.00  1.470          O  
ATOM   4197  CB  GLU B 258      10.651  23.465  37.595  1.00  2.520          C  
ATOM   4198  CG  GLU B 258       9.515  22.504  37.940  1.00  2.520          C  
ATOM   4199  CD  GLU B 258       8.134  23.175  37.817  1.00  2.520          C  
ATOM   4200  OE1 GLU B 258       7.943  23.974  36.912  1.00  2.520          O  
ATOM   4201  OE2 GLU B 258       7.274  22.891  38.617  1.00  2.520          O  
ATOM   4202  H   GLU B 258      13.008  24.326  36.286  1.00  2.200          H  
ATOM   4203  HA  GLU B 258      12.326  22.673  38.716  1.00  2.150          H  
ATOM   4204 1HB  GLU B 258      10.565  24.295  38.284  1.00  3.030          H  
ATOM   4205 2HB  GLU B 258      10.472  23.859  36.606  1.00  3.030          H  
ATOM   4206 1HG  GLU B 258       9.548  21.657  37.258  1.00  3.030          H  
ATOM   4207 2HG  GLU B 258       9.651  22.126  38.953  1.00  3.030          H  
ATOM   4208  N   ILE B 259      12.287  20.491  37.479  1.00  1.520          N  
ATOM   4209  CA  ILE B 259      12.329  19.246  36.704  1.00  1.340          C  
ATOM   4210  C   ILE B 259      11.080  18.423  37.007  1.00  1.350          C  
ATOM   4211  O   ILE B 259      10.762  18.192  38.181  1.00  1.490          O  
ATOM   4212  CB  ILE B 259      13.572  18.356  37.023  1.00  1.950          C  
ATOM   4213  CG1 ILE B 259      14.904  19.117  36.758  1.00  1.950          C  
ATOM   4214  CG2 ILE B 259      13.523  17.033  36.119  1.00  1.950          C  
ATOM   4215  CD1 ILE B 259      16.167  18.404  37.245  1.00  1.950          C  
ATOM   4216  H   ILE B 259      12.298  20.468  38.492  1.00  1.820          H  
ATOM   4217  HA  ILE B 259      12.324  19.478  35.642  1.00  1.610          H  
ATOM   4218  HB  ILE B 259      13.552  18.096  38.064  1.00  2.340          H  
ATOM   4219 1HG1 ILE B 259      15.012  19.277  35.717  1.00  2.340          H  
ATOM   4220 2HG1 ILE B 259      14.852  20.085  37.254  1.00  2.340          H  
ATOM   4221 1HG2 ILE B 259      14.362  16.387  36.337  1.00  2.340          H  
ATOM   4222 2HG2 ILE B 259      12.616  16.478  36.303  1.00  2.340          H  
ATOM   4223 3HG2 ILE B 259      13.550  17.305  35.069  1.00  2.340          H  
ATOM   4224 1HD1 ILE B 259      17.022  19.024  37.013  1.00  2.340          H  
ATOM   4225 2HD1 ILE B 259      16.108  18.251  38.319  1.00  2.340          H  
ATOM   4226 3HD1 ILE B 259      16.290  17.450  36.754  1.00  2.340          H  
ATOM   4227  N   ILE B 260      10.382  18.008  35.946  1.00  1.230          N  
ATOM   4228  CA  ILE B 260       9.203  17.149  36.027  1.00  1.260          C  
ATOM   4229  C   ILE B 260       9.445  15.886  35.208  1.00  1.200          C  
ATOM   4230  O   ILE B 260       9.787  15.993  34.036  1.00  1.100          O  
ATOM   4231  CB  ILE B 260       7.935  17.845  35.478  1.00  1.750          C  
ATOM   4232  CG1 ILE B 260       7.644  19.119  36.296  1.00  1.750          C  
ATOM   4233  CG2 ILE B 260       6.735  16.856  35.521  1.00  1.750          C  
ATOM   4234  CD1 ILE B 260       6.575  20.037  35.712  1.00  1.750          C  
ATOM   4235  H   ILE B 260      10.708  18.305  35.020  1.00  1.480          H  
ATOM   4236  HA  ILE B 260       9.040  16.872  37.063  1.00  1.510          H  
ATOM   4237  HB  ILE B 260       8.112  18.156  34.450  1.00  2.100          H  
ATOM   4238 1HG1 ILE B 260       7.334  18.831  37.289  1.00  2.100          H  
ATOM   4239 2HG1 ILE B 260       8.559  19.694  36.376  1.00  2.100          H  
ATOM   4240 1HG2 ILE B 260       5.851  17.328  35.138  1.00  2.100          H  
ATOM   4241 2HG2 ILE B 260       6.940  15.970  34.917  1.00  2.100          H  
ATOM   4242 3HG2 ILE B 260       6.564  16.553  36.558  1.00  2.100          H  
ATOM   4243 1HD1 ILE B 260       6.473  20.893  36.373  1.00  2.100          H  
ATOM   4244 2HD1 ILE B 260       6.882  20.374  34.720  1.00  2.100          H  
ATOM   4245 3HD1 ILE B 260       5.613  19.534  35.634  1.00  2.100          H  
ATOM   4246  N   ILE B 261       9.256  14.712  35.800  1.00  1.310          N  
ATOM   4247  CA  ILE B 261       9.470  13.458  35.079  1.00  1.340          C  
ATOM   4248  C   ILE B 261       8.166  12.683  35.023  1.00  1.400          C  
ATOM   4249  O   ILE B 261       7.456  12.613  36.025  1.00  1.520          O  
ATOM   4250  CB  ILE B 261      10.476  12.525  35.763  1.00  1.860          C  
ATOM   4251  CG1 ILE B 261      11.769  13.196  36.004  1.00  1.860          C  
ATOM   4252  CG2 ILE B 261      10.763  11.353  34.744  1.00  1.860          C  
ATOM   4253  CD1 ILE B 261      12.578  12.462  36.990  1.00  1.860          C  
ATOM   4254  H   ILE B 261       8.971  14.709  36.781  1.00  1.570          H  
ATOM   4255  HA  ILE B 261       9.795  13.678  34.073  1.00  1.610          H  
ATOM   4256  HB  ILE B 261      10.090  12.140  36.696  1.00  2.240          H  
ATOM   4257 1HG1 ILE B 261      12.339  13.243  35.103  1.00  2.240          H  
ATOM   4258 2HG1 ILE B 261      11.594  14.198  36.355  1.00  2.240          H  
ATOM   4259 1HG2 ILE B 261      11.475  10.691  35.112  1.00  2.240          H  
ATOM   4260 2HG2 ILE B 261       9.876  10.787  34.525  1.00  2.240          H  
ATOM   4261 3HG2 ILE B 261      11.146  11.772  33.819  1.00  2.240          H  
ATOM   4262 1HD1 ILE B 261      13.493  12.993  37.129  1.00  2.240          H  
ATOM   4263 2HD1 ILE B 261      12.038  12.409  37.937  1.00  2.240          H  
ATOM   4264 3HD1 ILE B 261      12.788  11.477  36.655  1.00  2.240          H  
ATOM   4265  N   ILE B 262       7.821  12.160  33.856  1.00  1.370          N  
ATOM   4266  CA  ILE B 262       6.604  11.378  33.741  1.00  1.460          C  
ATOM   4267  C   ILE B 262       6.884   9.895  33.548  1.00  1.580          C  
ATOM   4268  O   ILE B 262       7.523   9.489  32.574  1.00  1.560          O  
ATOM   4269  CB  ILE B 262       5.725  11.867  32.573  1.00  2.010          C  
ATOM   4270  CG1 ILE B 262       5.336  13.354  32.769  1.00  2.010          C  
ATOM   4271  CG2 ILE B 262       4.440  10.983  32.481  1.00  2.010          C  
ATOM   4272  CD1 ILE B 262       6.270  14.345  32.144  1.00  2.010          C  
ATOM   4273  H   ILE B 262       8.450  12.302  33.058  1.00  1.640          H  
ATOM   4274  HA  ILE B 262       6.040  11.481  34.660  1.00  1.750          H  
ATOM   4275  HB  ILE B 262       6.283  11.793  31.648  1.00  2.410          H  
ATOM   4276 1HG1 ILE B 262       4.345  13.513  32.347  1.00  2.410          H  
ATOM   4277 2HG1 ILE B 262       5.319  13.588  33.806  1.00  2.410          H  
ATOM   4278 1HG2 ILE B 262       3.827  11.319  31.662  1.00  2.410          H  
ATOM   4279 2HG2 ILE B 262       4.702   9.940  32.308  1.00  2.410          H  
ATOM   4280 3HG2 ILE B 262       3.871  11.059  33.410  1.00  2.410          H  
ATOM   4281 1HD1 ILE B 262       5.883  15.330  32.344  1.00  2.410          H  
ATOM   4282 2HD1 ILE B 262       7.271  14.276  32.545  1.00  2.410          H  
ATOM   4283 3HD1 ILE B 262       6.319  14.182  31.077  1.00  2.410          H  
ATOM   4284  N   ASN B 263       6.339   9.086  34.458  1.00  1.730          N  
ATOM   4285  CA  ASN B 263       6.450   7.635  34.433  1.00  1.890          C  
ATOM   4286  C   ASN B 263       5.338   7.107  33.541  1.00  1.980          C  
ATOM   4287  O   ASN B 263       4.168   7.001  33.942  1.00  2.070          O  
ATOM   4288  CB  ASN B 263       6.333   7.037  35.818  1.00  2.580          C  
ATOM   4289  CG  ASN B 263       6.513   5.554  35.812  1.00  2.580          C  
ATOM   4290  OD1 ASN B 263       6.274   4.910  34.764  1.00  2.580          O  
ATOM   4291  ND2 ASN B 263       6.916   4.998  36.929  1.00  2.580          N  
ATOM   4292  H   ASN B 263       5.812   9.519  35.211  1.00  2.080          H  
ATOM   4293  HA  ASN B 263       7.407   7.352  33.994  1.00  2.270          H  
ATOM   4294 1HB  ASN B 263       7.028   7.501  36.492  1.00  3.100          H  
ATOM   4295 2HB  ASN B 263       5.357   7.236  36.199  1.00  3.100          H  
ATOM   4296 1HD2 ASN B 263       7.043   4.000  36.985  1.00  3.100          H  
ATOM   4297 2HD2 ASN B 263       7.085   5.566  37.738  1.00  3.100          H  
ATOM   4298  N   ASP B 264       5.678   6.779  32.311  1.00  1.990          N  
ATOM   4299  CA  ASP B 264       4.637   6.447  31.354  1.00  2.100          C  
ATOM   4300  C   ASP B 264       4.204   4.964  31.406  1.00  2.330          C  
ATOM   4301  O   ASP B 264       4.408   4.185  30.466  1.00  2.450          O  
ATOM   4302  CB  ASP B 264       5.072   6.879  29.951  1.00  2.900          C  
ATOM   4303  CG  ASP B 264       3.914   6.911  28.986  1.00  2.900          C  
ATOM   4304  OD1 ASP B 264       2.795   6.962  29.444  1.00  2.900          O  
ATOM   4305  OD2 ASP B 264       4.114   6.897  27.787  1.00  2.900          O  
ATOM   4306  H   ASP B 264       6.670   6.822  32.050  1.00  2.390          H  
ATOM   4307  HA  ASP B 264       3.765   7.043  31.606  1.00  2.520          H  
ATOM   4308 1HB  ASP B 264       5.526   7.876  30.001  1.00  3.480          H  
ATOM   4309 2HB  ASP B 264       5.827   6.196  29.571  1.00  3.480          H  
ATOM   4310  N   GLY B 265       3.611   4.579  32.540  1.00  2.400          N  
ATOM   4311  CA  GLY B 265       3.045   3.243  32.755  1.00  2.620          C  
ATOM   4312  C   GLY B 265       4.069   2.116  32.852  1.00  2.740          C  
ATOM   4313  O   GLY B 265       3.803   1.003  32.391  1.00  2.930          O  
ATOM   4314  H   GLY B 265       3.545   5.289  33.270  1.00  2.880          H  
ATOM   4315 1HA  GLY B 265       2.445   3.263  33.667  1.00  3.140          H  
ATOM   4316 2HA  GLY B 265       2.361   3.023  31.950  1.00  3.140          H  
ATOM   4317  N   SER B 266       5.263   2.421  33.338  1.00  2.670          N  
ATOM   4318  CA  SER B 266       6.367   1.471  33.435  1.00  2.820          C  
ATOM   4319  C   SER B 266       6.348   0.593  34.680  1.00  3.030          C  
ATOM   4320  O   SER B 266       5.514   0.772  35.575  1.00  3.070          O  
ATOM   4321  CB  SER B 266       7.634   2.224  33.373  1.00  3.890          C  
ATOM   4322  OG  SER B 266       7.816   2.948  34.510  1.00  3.890          O  
ATOM   4323  H   SER B 266       5.422   3.359  33.705  1.00  3.200          H  
ATOM   4324  HA  SER B 266       6.320   0.815  32.567  1.00  3.380          H  
ATOM   4325 1HB  SER B 266       8.455   1.564  33.238  1.00  4.670          H  
ATOM   4326 2HB  SER B 266       7.580   2.876  32.530  1.00  4.670          H  
ATOM   4327  HG  SER B 266       7.120   3.598  34.526  1.00  4.670          H  
ATOM   4328  N   THR B 267       7.291  -0.360  34.747  1.00  3.180          N  
ATOM   4329  CA  THR B 267       7.359  -1.246  35.912  1.00  3.420          C  
ATOM   4330  C   THR B 267       8.080  -0.649  37.119  1.00  3.530          C  
ATOM   4331  O   THR B 267       8.663   0.447  37.059  1.00  3.900          O  
ATOM   4332  CB  THR B 267       8.031  -2.593  35.584  1.00  4.690          C  
ATOM   4333  OG1 THR B 267       7.829  -3.479  36.696  1.00  4.690          O  
ATOM   4334  CG2 THR B 267       9.550  -2.428  35.345  1.00  4.690          C  
ATOM   4335  H   THR B 267       7.945  -0.473  33.968  1.00  3.820          H  
ATOM   4336  HA  THR B 267       6.336  -1.461  36.220  1.00  4.100          H  
ATOM   4337  HB  THR B 267       7.566  -3.019  34.694  1.00  5.630          H  
ATOM   4338  HG1 THR B 267       8.029  -4.385  36.422  1.00  5.630          H  
ATOM   4339 1HG2 THR B 267       9.985  -3.403  35.124  1.00  5.630          H  
ATOM   4340 2HG2 THR B 267       9.725  -1.768  34.520  1.00  5.630          H  
ATOM   4341 3HG2 THR B 267      10.030  -2.024  36.209  1.00  5.630          H  
ATOM   4342  N   ASP B 268       8.115  -1.446  38.193  1.00  3.470          N  
ATOM   4343  CA  ASP B 268       8.637  -1.046  39.505  1.00  3.690          C  
ATOM   4344  C   ASP B 268      10.066  -0.527  39.498  1.00  3.390          C  
ATOM   4345  O   ASP B 268      10.404   0.352  40.290  1.00  3.230          O  
ATOM   4346  CB  ASP B 268       8.574  -2.216  40.487  1.00  5.080          C  
ATOM   4347  CG  ASP B 268       7.154  -2.587  40.946  1.00  5.080          C  
ATOM   4348  OD1 ASP B 268       6.234  -1.839  40.705  1.00  5.080          O  
ATOM   4349  OD2 ASP B 268       7.017  -3.628  41.539  1.00  5.080          O  
ATOM   4350  H   ASP B 268       7.671  -2.359  38.089  1.00  4.160          H  
ATOM   4351  HA  ASP B 268       7.994  -0.252  39.885  1.00  4.430          H  
ATOM   4352 1HB  ASP B 268       9.026  -3.094  40.026  1.00  6.090          H  
ATOM   4353 2HB  ASP B 268       9.167  -1.976  41.369  1.00  6.090          H  
ATOM   4354  N   LYS B 269      10.914  -1.070  38.634  1.00  3.480          N  
ATOM   4355  CA  LYS B 269      12.303  -0.638  38.554  1.00  3.410          C  
ATOM   4356  C   LYS B 269      12.424   0.844  38.174  1.00  3.180          C  
ATOM   4357  O   LYS B 269      13.352   1.532  38.627  1.00  3.160          O  
ATOM   4358  CB  LYS B 269      13.055  -1.506  37.563  1.00  4.800          C  
ATOM   4359  CG  LYS B 269      13.283  -2.938  38.029  1.00  4.800          C  
ATOM   4360  CD  LYS B 269      14.009  -3.732  36.963  1.00  4.800          C  
ATOM   4361  CE  LYS B 269      14.277  -5.166  37.391  1.00  4.800          C  
ATOM   4362  NZ  LYS B 269      14.953  -5.936  36.312  1.00  4.800          N  
ATOM   4363  H   LYS B 269      10.586  -1.808  38.026  1.00  4.180          H  
ATOM   4364  HA  LYS B 269      12.755  -0.763  39.538  1.00  4.090          H  
ATOM   4365 1HB  LYS B 269      12.526  -1.527  36.609  1.00  5.760          H  
ATOM   4366 2HB  LYS B 269      14.022  -1.067  37.384  1.00  5.760          H  
ATOM   4367 1HG  LYS B 269      13.881  -2.928  38.940  1.00  5.760          H  
ATOM   4368 2HG  LYS B 269      12.327  -3.410  38.246  1.00  5.760          H  
ATOM   4369 1HD  LYS B 269      13.419  -3.734  36.044  1.00  5.760          H  
ATOM   4370 2HD  LYS B 269      14.964  -3.247  36.747  1.00  5.760          H  
ATOM   4371 1HE  LYS B 269      14.914  -5.159  38.273  1.00  5.760          H  
ATOM   4372 2HE  LYS B 269      13.334  -5.654  37.639  1.00  5.760          H  
ATOM   4373 1HZ  LYS B 269      15.128  -6.882  36.622  1.00  5.760          H  
ATOM   4374 2HZ  LYS B 269      14.365  -5.953  35.490  1.00  5.760          H  
ATOM   4375 3HZ  LYS B 269      15.829  -5.482  36.087  1.00  5.760          H  
ATOM   4376  N   THR B 270      11.522   1.316  37.299  1.00  3.040          N  
ATOM   4377  CA  THR B 270      11.524   2.700  36.859  1.00  2.810          C  
ATOM   4378  C   THR B 270      11.015   3.533  37.995  1.00  2.690          C  
ATOM   4379  O   THR B 270      11.627   4.531  38.374  1.00  2.580          O  
ATOM   4380  CB  THR B 270      10.617   2.920  35.643  1.00  4.030          C  
ATOM   4381  OG1 THR B 270      11.085   2.152  34.533  1.00  4.030          O  
ATOM   4382  CG2 THR B 270      10.556   4.400  35.258  1.00  4.030          C  
ATOM   4383  H   THR B 270      10.757   0.723  36.977  1.00  3.650          H  
ATOM   4384  HA  THR B 270      12.542   3.006  36.618  1.00  3.370          H  
ATOM   4385  HB  THR B 270       9.637   2.571  35.909  1.00  4.830          H  
ATOM   4386  HG1 THR B 270      11.031   1.213  34.764  1.00  4.830          H  
ATOM   4387 1HG2 THR B 270       9.898   4.538  34.415  1.00  4.830          H  
ATOM   4388 2HG2 THR B 270      10.181   4.972  36.089  1.00  4.830          H  
ATOM   4389 3HG2 THR B 270      11.535   4.737  35.006  1.00  4.830          H  
ATOM   4390  N   LYS B 271       9.898   3.093  38.579  1.00  2.760          N  
ATOM   4391  CA  LYS B 271       9.310   3.843  39.673  1.00  2.700          C  
ATOM   4392  C   LYS B 271      10.357   4.064  40.761  1.00  2.790          C  
ATOM   4393  O   LYS B 271      10.484   5.180  41.258  1.00  2.680          O  
ATOM   4394  CB  LYS B 271       8.071   3.135  40.220  1.00  3.800          C  
ATOM   4395  CG  LYS B 271       7.346   3.888  41.340  1.00  3.800          C  
ATOM   4396  CD  LYS B 271       6.060   3.160  41.765  1.00  3.800          C  
ATOM   4397  CE  LYS B 271       5.436   3.769  43.043  1.00  3.800          C  
ATOM   4398  NZ  LYS B 271       4.854   5.154  42.838  1.00  3.800          N  
ATOM   4399  H   LYS B 271       9.441   2.253  38.204  1.00  3.310          H  
ATOM   4400  HA  LYS B 271       9.007   4.821  39.300  1.00  3.240          H  
ATOM   4401 1HB  LYS B 271       7.365   2.952  39.408  1.00  4.560          H  
ATOM   4402 2HB  LYS B 271       8.365   2.165  40.618  1.00  4.560          H  
ATOM   4403 1HG  LYS B 271       8.006   3.975  42.211  1.00  4.560          H  
ATOM   4404 2HG  LYS B 271       7.095   4.895  40.998  1.00  4.560          H  
ATOM   4405 1HD  LYS B 271       5.327   3.228  40.958  1.00  4.560          H  
ATOM   4406 2HD  LYS B 271       6.280   2.108  41.946  1.00  4.560          H  
ATOM   4407 1HE  LYS B 271       4.646   3.109  43.392  1.00  4.560          H  
ATOM   4408 2HE  LYS B 271       6.207   3.828  43.806  1.00  4.560          H  
ATOM   4409 1HZ  LYS B 271       4.472   5.487  43.702  1.00  4.560          H  
ATOM   4410 2HZ  LYS B 271       5.542   5.837  42.508  1.00  4.560          H  
ATOM   4411 3HZ  LYS B 271       4.114   5.171  42.131  1.00  4.560          H  
ATOM   4412  N   TYR B 272      11.119   3.014  41.099  1.00  3.010          N  
ATOM   4413  CA  TYR B 272      12.186   3.100  42.086  1.00  3.150          C  
ATOM   4414  C   TYR B 272      13.205   4.176  41.723  1.00  3.040          C  
ATOM   4415  O   TYR B 272      13.539   5.030  42.555  1.00  3.060          O  
ATOM   4416  CB  TYR B 272      12.861   1.739  42.215  1.00  4.350          C  
ATOM   4417  CG  TYR B 272      14.088   1.716  43.070  1.00  4.350          C  
ATOM   4418  CD1 TYR B 272      13.987   1.721  44.446  1.00  4.350          C  
ATOM   4419  CD2 TYR B 272      15.333   1.663  42.460  1.00  4.350          C  
ATOM   4420  CE1 TYR B 272      15.127   1.678  45.215  1.00  4.350          C  
ATOM   4421  CE2 TYR B 272      16.469   1.615  43.226  1.00  4.350          C  
ATOM   4422  CZ  TYR B 272      16.370   1.621  44.601  1.00  4.350          C  
ATOM   4423  OH  TYR B 272      17.508   1.576  45.372  1.00  4.350          O  
ATOM   4424  H   TYR B 272      10.925   2.104  40.673  1.00  3.610          H  
ATOM   4425  HA  TYR B 272      11.741   3.369  43.046  1.00  3.780          H  
ATOM   4426 1HB  TYR B 272      12.147   1.024  42.622  1.00  5.220          H  
ATOM   4427 2HB  TYR B 272      13.134   1.383  41.225  1.00  5.220          H  
ATOM   4428  HD1 TYR B 272      13.007   1.762  44.923  1.00  5.220          H  
ATOM   4429  HD2 TYR B 272      15.408   1.654  41.371  1.00  5.220          H  
ATOM   4430  HE1 TYR B 272      15.053   1.684  46.301  1.00  5.220          H  
ATOM   4431  HE2 TYR B 272      17.447   1.573  42.748  1.00  5.220          H  
ATOM   4432  HH  TYR B 272      18.280   1.542  44.802  1.00  5.220          H  
ATOM   4433  N   ALA B 273      13.719   4.141  40.485  1.00  2.940          N  
ATOM   4434  CA  ALA B 273      14.701   5.140  40.087  1.00  2.840          C  
ATOM   4435  C   ALA B 273      14.129   6.550  40.214  1.00  2.700          C  
ATOM   4436  O   ALA B 273      14.808   7.476  40.681  1.00  2.720          O  
ATOM   4437  CB  ALA B 273      15.131   4.900  38.644  1.00  4.020          C  
ATOM   4438  H   ALA B 273      13.448   3.391  39.837  1.00  3.530          H  
ATOM   4439  HA  ALA B 273      15.560   5.054  40.748  1.00  3.410          H  
ATOM   4440 1HB  ALA B 273      15.877   5.638  38.353  1.00  4.820          H  
ATOM   4441 2HB  ALA B 273      15.551   3.896  38.552  1.00  4.820          H  
ATOM   4442 3HB  ALA B 273      14.259   4.986  37.989  1.00  4.820          H  
ATOM   4443  N   LEU B 274      12.860   6.703  39.843  1.00  2.590          N  
ATOM   4444  CA  LEU B 274      12.222   7.999  39.902  1.00  2.450          C  
ATOM   4445  C   LEU B 274      12.007   8.457  41.340  1.00  2.550          C  
ATOM   4446  O   LEU B 274      12.196   9.640  41.622  1.00  2.520          O  
ATOM   4447  CB  LEU B 274      10.913   7.965  39.116  1.00  3.490          C  
ATOM   4448  CG  LEU B 274      11.067   7.738  37.575  1.00  3.490          C  
ATOM   4449  CD1 LEU B 274       9.713   7.622  36.952  1.00  3.490          C  
ATOM   4450  CD2 LEU B 274      11.810   8.831  36.960  1.00  3.490          C  
ATOM   4451  H   LEU B 274      12.358   5.898  39.454  1.00  3.110          H  
ATOM   4452  HA  LEU B 274      12.889   8.723  39.457  1.00  2.940          H  
ATOM   4453 1HB  LEU B 274      10.291   7.165  39.516  1.00  4.180          H  
ATOM   4454 2HB  LEU B 274      10.403   8.904  39.262  1.00  4.180          H  
ATOM   4455  HG  LEU B 274      11.597   6.808  37.400  1.00  4.180          H  
ATOM   4456 1HD1 LEU B 274       9.815   7.442  35.881  1.00  4.180          H  
ATOM   4457 2HD1 LEU B 274       9.185   6.792  37.413  1.00  4.180          H  
ATOM   4458 3HD1 LEU B 274       9.160   8.542  37.108  1.00  4.180          H  
ATOM   4459 1HD2 LEU B 274      11.887   8.635  35.895  1.00  4.180          H  
ATOM   4460 2HD2 LEU B 274      11.255   9.746  37.142  1.00  4.180          H  
ATOM   4461 3HD2 LEU B 274      12.802   8.922  37.361  1.00  4.180          H  
ATOM   4462  N   GLU B 275      11.671   7.538  42.260  1.00  2.700          N  
ATOM   4463  CA  GLU B 275      11.491   7.889  43.673  1.00  2.820          C  
ATOM   4464  C   GLU B 275      12.772   8.459  44.268  1.00  2.950          C  
ATOM   4465  O   GLU B 275      12.725   9.366  45.098  1.00  3.050          O  
ATOM   4466  CB  GLU B 275      11.056   6.685  44.515  1.00  3.900          C  
ATOM   4467  CG  GLU B 275       9.625   6.216  44.314  1.00  3.900          C  
ATOM   4468  CD  GLU B 275       9.324   4.970  45.097  1.00  3.900          C  
ATOM   4469  OE1 GLU B 275      10.245   4.394  45.627  1.00  3.900          O  
ATOM   4470  OE2 GLU B 275       8.176   4.599  45.175  1.00  3.900          O  
ATOM   4471  H   GLU B 275      11.463   6.582  41.950  1.00  3.240          H  
ATOM   4472  HA  GLU B 275      10.714   8.647  43.739  1.00  3.380          H  
ATOM   4473 1HB  GLU B 275      11.709   5.842  44.287  1.00  4.680          H  
ATOM   4474 2HB  GLU B 275      11.187   6.918  45.571  1.00  4.680          H  
ATOM   4475 1HG  GLU B 275       8.953   7.007  44.646  1.00  4.680          H  
ATOM   4476 2HG  GLU B 275       9.436   6.045  43.266  1.00  4.680          H  
ATOM   4477  N   ILE B 276      13.922   7.936  43.840  1.00  2.990          N  
ATOM   4478  CA  ILE B 276      15.203   8.452  44.317  1.00  3.110          C  
ATOM   4479  C   ILE B 276      15.382   9.896  43.861  1.00  2.980          C  
ATOM   4480  O   ILE B 276      15.697  10.788  44.652  1.00  3.150          O  
ATOM   4481  CB  ILE B 276      16.379   7.594  43.801  1.00  4.310          C  
ATOM   4482  CG1 ILE B 276      16.311   6.198  44.471  1.00  4.310          C  
ATOM   4483  CG2 ILE B 276      17.736   8.317  44.058  1.00  4.310          C  
ATOM   4484  CD1 ILE B 276      17.205   5.153  43.850  1.00  4.310          C  
ATOM   4485  H   ILE B 276      13.873   7.136  43.195  1.00  3.590          H  
ATOM   4486  HA  ILE B 276      15.203   8.431  45.404  1.00  3.730          H  
ATOM   4487  HB  ILE B 276      16.263   7.438  42.731  1.00  5.170          H  
ATOM   4488 1HG1 ILE B 276      16.583   6.305  45.516  1.00  5.170          H  
ATOM   4489 2HG1 ILE B 276      15.283   5.831  44.417  1.00  5.170          H  
ATOM   4490 1HG2 ILE B 276      18.554   7.716  43.681  1.00  5.170          H  
ATOM   4491 2HG2 ILE B 276      17.760   9.281  43.549  1.00  5.170          H  
ATOM   4492 3HG2 ILE B 276      17.865   8.475  45.129  1.00  5.170          H  
ATOM   4493 1HD1 ILE B 276      17.080   4.238  44.392  1.00  5.170          H  
ATOM   4494 2HD1 ILE B 276      16.922   5.005  42.808  1.00  5.170          H  
ATOM   4495 3HD1 ILE B 276      18.242   5.456  43.905  1.00  5.170          H  
ATOM   4496  N   PHE B 277      15.134  10.145  42.580  1.00  2.710          N  
ATOM   4497  CA  PHE B 277      15.266  11.496  42.059  1.00  2.600          C  
ATOM   4498  C   PHE B 277      14.187  12.421  42.604  1.00  2.610          C  
ATOM   4499  O   PHE B 277      14.434  13.623  42.804  1.00  2.950          O  
ATOM   4500  CB  PHE B 277      15.299  11.469  40.547  1.00  3.680          C  
ATOM   4501  CG  PHE B 277      16.642  11.035  40.077  1.00  3.680          C  
ATOM   4502  CD1 PHE B 277      16.850   9.786  39.540  1.00  3.680          C  
ATOM   4503  CD2 PHE B 277      17.728  11.898  40.202  1.00  3.680          C  
ATOM   4504  CE1 PHE B 277      18.104   9.412  39.134  1.00  3.680          C  
ATOM   4505  CE2 PHE B 277      18.976  11.532  39.793  1.00  3.680          C  
ATOM   4506  CZ  PHE B 277      19.171  10.293  39.263  1.00  3.680          C  
ATOM   4507  H   PHE B 277      14.890   9.363  41.960  1.00  3.250          H  
ATOM   4508  HA  PHE B 277      16.225  11.884  42.397  1.00  3.120          H  
ATOM   4509 1HB  PHE B 277      14.554  10.759  40.179  1.00  4.420          H  
ATOM   4510 2HB  PHE B 277      15.063  12.434  40.135  1.00  4.420          H  
ATOM   4511  HD1 PHE B 277      16.018   9.096  39.435  1.00  4.420          H  
ATOM   4512  HD2 PHE B 277      17.577  12.887  40.633  1.00  4.420          H  
ATOM   4513  HE1 PHE B 277      18.256   8.421  38.711  1.00  4.420          H  
ATOM   4514  HE2 PHE B 277      19.813  12.224  39.893  1.00  4.420          H  
ATOM   4515  HZ  PHE B 277      20.164  10.000  38.941  1.00  4.420          H  
ATOM   4516  N   GLY B 278      13.059  11.814  42.987  1.00  2.570          N  
ATOM   4517  CA  GLY B 278      11.878  12.428  43.558  1.00  2.700          C  
ATOM   4518  C   GLY B 278      12.166  13.269  44.797  1.00  2.580          C  
ATOM   4519  O   GLY B 278      11.332  14.074  45.211  1.00  2.990          O  
ATOM   4520  H   GLY B 278      12.947  10.835  42.736  1.00  3.080          H  
ATOM   4521 1HA  GLY B 278      11.392  13.019  42.803  1.00  3.240          H  
ATOM   4522 2HA  GLY B 278      11.181  11.634  43.823  1.00  3.240          H  
ATOM   4523  N   LYS B 279      13.345  13.104  45.403  1.00  2.540          N  
ATOM   4524  CA  LYS B 279      13.704  13.913  46.557  1.00  2.640          C  
ATOM   4525  C   LYS B 279      13.670  15.406  46.189  1.00  2.450          C  
ATOM   4526  O   LYS B 279      13.317  16.246  47.020  1.00  2.630          O  
ATOM   4527  CB  LYS B 279      15.099  13.537  47.053  1.00  3.660          C  
ATOM   4528  CG  LYS B 279      15.192  12.168  47.725  1.00  3.660          C  
ATOM   4529  CD  LYS B 279      16.630  11.854  48.145  1.00  3.660          C  
ATOM   4530  CE  LYS B 279      16.740  10.479  48.797  1.00  3.660          C  
ATOM   4531  NZ  LYS B 279      18.147  10.153  49.184  1.00  3.660          N  
ATOM   4532  H   LYS B 279      14.005  12.403  45.043  1.00  3.050          H  
ATOM   4533  HA  LYS B 279      12.976  13.737  47.348  1.00  3.170          H  
ATOM   4534 1HB  LYS B 279      15.784  13.531  46.203  1.00  4.390          H  
ATOM   4535 2HB  LYS B 279      15.452  14.293  47.752  1.00  4.390          H  
ATOM   4536 1HG  LYS B 279      14.548  12.152  48.602  1.00  4.390          H  
ATOM   4537 2HG  LYS B 279      14.845  11.401  47.028  1.00  4.390          H  
ATOM   4538 1HD  LYS B 279      17.270  11.873  47.259  1.00  4.390          H  
ATOM   4539 2HD  LYS B 279      16.982  12.612  48.844  1.00  4.390          H  
ATOM   4540 1HE  LYS B 279      16.114  10.456  49.687  1.00  4.390          H  
ATOM   4541 2HE  LYS B 279      16.382   9.724  48.092  1.00  4.390          H  
ATOM   4542 1HZ  LYS B 279      18.179   9.237  49.609  1.00  4.390          H  
ATOM   4543 2HZ  LYS B 279      18.731  10.162  48.357  1.00  4.390          H  
ATOM   4544 3HZ  LYS B 279      18.487  10.840  49.843  1.00  4.390          H  
ATOM   4545  N   GLU B 280      14.091  15.735  44.954  1.00  2.250          N  
ATOM   4546  CA  GLU B 280      14.106  17.123  44.475  1.00  2.190          C  
ATOM   4547  C   GLU B 280      13.216  17.328  43.233  1.00  2.060          C  
ATOM   4548  O   GLU B 280      12.778  18.447  42.948  1.00  2.070          O  
ATOM   4549  CB  GLU B 280      15.543  17.597  44.168  1.00  3.090          C  
ATOM   4550  CG  GLU B 280      16.494  17.617  45.377  1.00  3.090          C  
ATOM   4551  CD  GLU B 280      17.913  18.152  45.058  1.00  3.090          C  
ATOM   4552  OE1 GLU B 280      18.054  18.964  44.155  1.00  3.090          O  
ATOM   4553  OE2 GLU B 280      18.840  17.740  45.725  1.00  3.090          O  
ATOM   4554  H   GLU B 280      14.378  14.984  44.324  1.00  2.700          H  
ATOM   4555  HA  GLU B 280      13.711  17.758  45.268  1.00  2.630          H  
ATOM   4556 1HB  GLU B 280      15.987  16.950  43.428  1.00  3.710          H  
ATOM   4557 2HB  GLU B 280      15.509  18.600  43.745  1.00  3.710          H  
ATOM   4558 1HG  GLU B 280      16.051  18.238  46.156  1.00  3.710          H  
ATOM   4559 2HG  GLU B 280      16.574  16.603  45.770  1.00  3.710          H  
ATOM   4560  N   ILE B 281      13.004  16.253  42.470  1.00  2.000          N  
ATOM   4561  CA  ILE B 281      12.298  16.271  41.190  1.00  1.890          C  
ATOM   4562  C   ILE B 281      10.821  15.847  41.268  1.00  1.900          C  
ATOM   4563  O   ILE B 281      10.464  14.901  41.957  1.00  2.000          O  
ATOM   4564  CB  ILE B 281      13.071  15.425  40.160  1.00  2.690          C  
ATOM   4565  CG1 ILE B 281      14.449  16.091  39.822  1.00  2.690          C  
ATOM   4566  CG2 ILE B 281      12.294  15.270  38.941  1.00  2.690          C  
ATOM   4567  CD1 ILE B 281      15.639  15.571  40.571  1.00  2.690          C  
ATOM   4568  H   ILE B 281      13.388  15.358  42.768  1.00  2.400          H  
ATOM   4569  HA  ILE B 281      12.309  17.297  40.822  1.00  2.270          H  
ATOM   4570  HB  ILE B 281      13.284  14.442  40.573  1.00  3.230          H  
ATOM   4571 1HG1 ILE B 281      14.650  15.959  38.766  1.00  3.230          H  
ATOM   4572 2HG1 ILE B 281      14.375  17.155  40.041  1.00  3.230          H  
ATOM   4573 1HG2 ILE B 281      12.875  14.725  38.275  1.00  3.230          H  
ATOM   4574 2HG2 ILE B 281      11.355  14.751  39.119  1.00  3.230          H  
ATOM   4575 3HG2 ILE B 281      12.093  16.225  38.533  1.00  3.230          H  
ATOM   4576 1HD1 ILE B 281      16.520  16.111  40.252  1.00  3.230          H  
ATOM   4577 2HD1 ILE B 281      15.508  15.702  41.625  1.00  3.230          H  
ATOM   4578 3HD1 ILE B 281      15.768  14.531  40.365  1.00  3.230          H  
ATOM   4579  N   LYS B 282       9.935  16.576  40.587  1.00  1.840          N  
ATOM   4580  CA  LYS B 282       8.518  16.208  40.612  1.00  1.880          C  
ATOM   4581  C   LYS B 282       8.243  15.020  39.700  1.00  1.790          C  
ATOM   4582  O   LYS B 282       8.651  15.027  38.541  1.00  1.650          O  
ATOM   4583  CB  LYS B 282       7.661  17.387  40.175  1.00  2.620          C  
ATOM   4584  CG  LYS B 282       7.660  18.549  41.136  1.00  2.620          C  
ATOM   4585  CD  LYS B 282       6.792  19.683  40.614  1.00  2.620          C  
ATOM   4586  CE  LYS B 282       6.757  20.851  41.582  1.00  2.620          C  
ATOM   4587  NZ  LYS B 282       5.991  21.986  41.028  1.00  2.620          N  
ATOM   4588  H   LYS B 282      10.256  17.340  39.984  1.00  2.210          H  
ATOM   4589  HA  LYS B 282       8.250  15.924  41.631  1.00  2.260          H  
ATOM   4590 1HB  LYS B 282       8.035  17.756  39.224  1.00  3.140          H  
ATOM   4591 2HB  LYS B 282       6.633  17.059  40.020  1.00  3.140          H  
ATOM   4592 1HG  LYS B 282       7.286  18.219  42.105  1.00  3.140          H  
ATOM   4593 2HG  LYS B 282       8.680  18.911  41.263  1.00  3.140          H  
ATOM   4594 1HD  LYS B 282       7.190  20.040  39.656  1.00  3.140          H  
ATOM   4595 2HD  LYS B 282       5.775  19.327  40.452  1.00  3.140          H  
ATOM   4596 1HE  LYS B 282       6.292  20.531  42.511  1.00  3.140          H  
ATOM   4597 2HE  LYS B 282       7.775  21.180  41.788  1.00  3.140          H  
ATOM   4598 1HZ  LYS B 282       5.986  22.745  41.685  1.00  3.140          H  
ATOM   4599 2HZ  LYS B 282       6.447  22.299  40.147  1.00  3.140          H  
ATOM   4600 3HZ  LYS B 282       5.043  21.704  40.830  1.00  3.140          H  
ATOM   4601  N   VAL B 283       7.493  14.027  40.180  1.00  1.920          N  
ATOM   4602  CA  VAL B 283       7.202  12.871  39.334  1.00  1.910          C  
ATOM   4603  C   VAL B 283       5.693  12.633  39.160  1.00  1.930          C  
ATOM   4604  O   VAL B 283       4.932  12.598  40.130  1.00  2.090          O  
ATOM   4605  CB  VAL B 283       7.908  11.598  39.880  1.00  2.680          C  
ATOM   4606  CG1 VAL B 283       7.584  10.364  38.975  1.00  2.680          C  
ATOM   4607  CG2 VAL B 283       9.452  11.846  39.941  1.00  2.680          C  
ATOM   4608  H   VAL B 283       7.153  14.064  41.133  1.00  2.300          H  
ATOM   4609  HA  VAL B 283       7.619  13.063  38.351  1.00  2.290          H  
ATOM   4610  HB  VAL B 283       7.533  11.381  40.878  1.00  3.210          H  
ATOM   4611 1HG1 VAL B 283       8.073   9.481  39.376  1.00  3.210          H  
ATOM   4612 2HG1 VAL B 283       6.511  10.183  38.947  1.00  3.210          H  
ATOM   4613 3HG1 VAL B 283       7.944  10.554  37.960  1.00  3.210          H  
ATOM   4614 1HG2 VAL B 283       9.954  10.965  40.336  1.00  3.210          H  
ATOM   4615 2HG2 VAL B 283       9.820  12.060  38.951  1.00  3.210          H  
ATOM   4616 3HG2 VAL B 283       9.665  12.694  40.592  1.00  3.210          H  
ATOM   4617  N   ILE B 284       5.296  12.484  37.901  1.00  1.810          N  
ATOM   4618  CA  ILE B 284       3.928  12.234  37.453  1.00  1.840          C  
ATOM   4619  C   ILE B 284       3.822  10.766  37.088  1.00  1.920          C  
ATOM   4620  O   ILE B 284       4.665  10.267  36.348  1.00  1.870          O  
ATOM   4621  CB  ILE B 284       3.611  13.048  36.178  1.00  2.560          C  
ATOM   4622  CG1 ILE B 284       3.902  14.570  36.391  1.00  2.560          C  
ATOM   4623  CG2 ILE B 284       2.183  12.794  35.645  1.00  2.560          C  
ATOM   4624  CD1 ILE B 284       3.148  15.255  37.511  1.00  2.560          C  
ATOM   4625  H   ILE B 284       6.037  12.536  37.197  1.00  2.170          H  
ATOM   4626  HA  ILE B 284       3.225  12.452  38.254  1.00  2.210          H  
ATOM   4627  HB  ILE B 284       4.280  12.721  35.436  1.00  3.080          H  
ATOM   4628 1HG1 ILE B 284       4.965  14.677  36.586  1.00  3.080          H  
ATOM   4629 2HG1 ILE B 284       3.670  15.093  35.459  1.00  3.080          H  
ATOM   4630 1HG2 ILE B 284       2.048  13.351  34.728  1.00  3.080          H  
ATOM   4631 2HG2 ILE B 284       2.038  11.730  35.435  1.00  3.080          H  
ATOM   4632 3HG2 ILE B 284       1.444  13.116  36.374  1.00  3.080          H  
ATOM   4633 1HD1 ILE B 284       3.448  16.303  37.548  1.00  3.080          H  
ATOM   4634 2HD1 ILE B 284       2.077  15.196  37.334  1.00  3.080          H  
ATOM   4635 3HD1 ILE B 284       3.386  14.782  38.463  1.00  3.080          H  
ATOM   4636  N   GLU B 285       2.822  10.052  37.589  1.00  2.090          N  
ATOM   4637  CA  GLU B 285       2.761   8.633  37.234  1.00  2.220          C  
ATOM   4638  C   GLU B 285       1.462   8.241  36.541  1.00  2.240          C  
ATOM   4639  O   GLU B 285       0.371   8.538  37.032  1.00  2.350          O  
ATOM   4640  CB  GLU B 285       2.947   7.771  38.494  1.00  3.060          C  
ATOM   4641  CG  GLU B 285       4.300   7.958  39.230  1.00  3.060          C  
ATOM   4642  CD  GLU B 285       4.439   7.087  40.476  1.00  3.060          C  
ATOM   4643  OE1 GLU B 285       3.560   6.292  40.742  1.00  3.060          O  
ATOM   4644  OE2 GLU B 285       5.422   7.210  41.190  1.00  3.060          O  
ATOM   4645  H   GLU B 285       2.131  10.475  38.195  1.00  2.510          H  
ATOM   4646  HA  GLU B 285       3.559   8.411  36.537  1.00  2.660          H  
ATOM   4647 1HB  GLU B 285       2.148   7.988  39.202  1.00  3.670          H  
ATOM   4648 2HB  GLU B 285       2.861   6.718  38.220  1.00  3.670          H  
ATOM   4649 1HG  GLU B 285       5.113   7.731  38.548  1.00  3.670          H  
ATOM   4650 2HG  GLU B 285       4.393   9.004  39.521  1.00  3.670          H  
ATOM   4651  N   ASN B 286       1.595   7.552  35.400  1.00  2.230          N  
ATOM   4652  CA  ASN B 286       0.444   7.052  34.646  1.00  2.420          C  
ATOM   4653  C   ASN B 286       0.190   5.590  34.999  1.00  2.700          C  
ATOM   4654  O   ASN B 286       1.124   4.841  35.302  1.00  3.070          O  
ATOM   4655  CB  ASN B 286       0.645   7.180  33.137  1.00  3.310          C  
ATOM   4656  CG  ASN B 286       0.728   8.588  32.646  1.00  3.310          C  
ATOM   4657  OD1 ASN B 286       0.083   9.491  33.199  1.00  3.310          O  
ATOM   4658  ND2 ASN B 286       1.482   8.808  31.591  1.00  3.310          N  
ATOM   4659  H   ASN B 286       2.541   7.373  35.053  1.00  2.680          H  
ATOM   4660  HA  ASN B 286      -0.445   7.615  34.934  1.00  2.900          H  
ATOM   4661 1HB  ASN B 286       1.554   6.658  32.845  1.00  3.970          H  
ATOM   4662 2HB  ASN B 286      -0.181   6.688  32.622  1.00  3.970          H  
ATOM   4663 1HD2 ASN B 286       1.555   9.727  31.216  1.00  3.970          H  
ATOM   4664 2HD2 ASN B 286       1.983   8.047  31.109  1.00  3.970          H  
ATOM   4665  N   GLU B 287      -1.074   5.168  34.920  1.00  2.740          N  
ATOM   4666  CA  GLU B 287      -1.457   3.775  35.164  1.00  3.150          C  
ATOM   4667  C   GLU B 287      -1.195   2.861  33.967  1.00  3.350          C  
ATOM   4668  O   GLU B 287      -1.255   1.635  34.077  1.00  3.850          O  
ATOM   4669  CB  GLU B 287      -2.948   3.708  35.541  1.00  4.250          C  
ATOM   4670  CG  GLU B 287      -3.962   3.974  34.379  1.00  4.250          C  
ATOM   4671  CD  GLU B 287      -4.238   5.443  34.112  1.00  4.250          C  
ATOM   4672  OE1 GLU B 287      -3.443   6.265  34.518  1.00  4.250          O  
ATOM   4673  OE2 GLU B 287      -5.229   5.739  33.492  1.00  4.250          O  
ATOM   4674  H   GLU B 287      -1.816   5.841  34.705  1.00  3.290          H  
ATOM   4675  HA  GLU B 287      -0.869   3.406  36.004  1.00  3.780          H  
ATOM   4676 1HB  GLU B 287      -3.168   2.720  35.945  1.00  5.100          H  
ATOM   4677 2HB  GLU B 287      -3.152   4.432  36.329  1.00  5.100          H  
ATOM   4678 1HG  GLU B 287      -3.623   3.510  33.462  1.00  5.100          H  
ATOM   4679 2HG  GLU B 287      -4.902   3.495  34.649  1.00  5.100          H  
ATOM   4680  N   SER B 288      -0.943   3.473  32.822  1.00  3.100          N  
ATOM   4681  CA  SER B 288      -0.739   2.788  31.557  1.00  3.280          C  
ATOM   4682  C   SER B 288      -0.030   3.709  30.588  1.00  3.040          C  
ATOM   4683  O   SER B 288      -0.239   4.918  30.617  1.00  3.070          O  
ATOM   4684  CB  SER B 288      -2.054   2.332  30.971  1.00  4.520          C  
ATOM   4685  OG  SER B 288      -1.846   1.681  29.750  1.00  4.520          O  
ATOM   4686  H   SER B 288      -0.910   4.481  32.847  1.00  3.720          H  
ATOM   4687  HA  SER B 288      -0.109   1.915  31.728  1.00  3.940          H  
ATOM   4688 1HB  SER B 288      -2.551   1.658  31.668  1.00  5.420          H  
ATOM   4689 2HB  SER B 288      -2.706   3.194  30.825  1.00  5.420          H  
ATOM   4690  HG  SER B 288      -2.713   1.392  29.454  1.00  5.420          H  
ATOM   4691  N   ASN B 289       0.827   3.149  29.748  1.00  3.060          N  
ATOM   4692  CA  ASN B 289       1.563   3.934  28.758  1.00  2.940          C  
ATOM   4693  C   ASN B 289       0.640   4.721  27.820  1.00  2.830          C  
ATOM   4694  O   ASN B 289      -0.240   4.149  27.168  1.00  3.130          O  
ATOM   4695  CB  ASN B 289       2.487   3.010  27.975  1.00  4.160          C  
ATOM   4696  CG  ASN B 289       3.425   3.715  27.026  1.00  4.160          C  
ATOM   4697  OD1 ASN B 289       3.104   3.951  25.851  1.00  4.160          O  
ATOM   4698  ND2 ASN B 289       4.577   4.063  27.527  1.00  4.160          N  
ATOM   4699  H   ASN B 289       0.961   2.149  29.801  1.00  3.670          H  
ATOM   4700  HA  ASN B 289       2.171   4.661  29.289  1.00  3.530          H  
ATOM   4701 1HB  ASN B 289       3.088   2.440  28.687  1.00  5.000          H  
ATOM   4702 2HB  ASN B 289       1.888   2.299  27.411  1.00  5.000          H  
ATOM   4703 1HD2 ASN B 289       5.237   4.560  26.965  1.00  5.000          H  
ATOM   4704 2HD2 ASN B 289       4.764   3.889  28.511  1.00  5.000          H  
ATOM   4705  N   LYS B 290       0.861   6.037  27.760  1.00  2.670          N  
ATOM   4706  CA  LYS B 290       0.083   6.950  26.937  1.00  2.760          C  
ATOM   4707  C   LYS B 290       0.812   7.532  25.714  1.00  2.670          C  
ATOM   4708  O   LYS B 290       0.133   7.889  24.754  1.00  2.830          O  
ATOM   4709  CB  LYS B 290      -0.479   8.091  27.793  1.00  3.830          C  
ATOM   4710  CG  LYS B 290      -1.521   7.649  28.814  1.00  3.830          C  
ATOM   4711  CD  LYS B 290      -2.102   8.821  29.616  1.00  3.830          C  
ATOM   4712  CE  LYS B 290      -3.209   8.327  30.566  1.00  3.830          C  
ATOM   4713  NZ  LYS B 290      -3.801   9.429  31.384  1.00  3.830          N  
ATOM   4714  H   LYS B 290       1.602   6.418  28.350  1.00  3.200          H  
ATOM   4715  HA  LYS B 290      -0.768   6.389  26.553  1.00  3.310          H  
ATOM   4716 1HB  LYS B 290       0.341   8.569  28.336  1.00  4.590          H  
ATOM   4717 2HB  LYS B 290      -0.935   8.834  27.148  1.00  4.590          H  
ATOM   4718 1HG  LYS B 290      -2.322   7.116  28.304  1.00  4.590          H  
ATOM   4719 2HG  LYS B 290      -1.047   6.963  29.508  1.00  4.590          H  
ATOM   4720 1HD  LYS B 290      -1.307   9.278  30.206  1.00  4.590          H  
ATOM   4721 2HD  LYS B 290      -2.510   9.570  28.937  1.00  4.590          H  
ATOM   4722 1HE  LYS B 290      -3.998   7.873  29.969  1.00  4.590          H  
ATOM   4723 2HE  LYS B 290      -2.796   7.569  31.240  1.00  4.590          H  
ATOM   4724 1HZ  LYS B 290      -4.532   9.054  31.980  1.00  4.590          H  
ATOM   4725 2HZ  LYS B 290      -3.091   9.850  31.965  1.00  4.590          H  
ATOM   4726 3HZ  LYS B 290      -4.195  10.128  30.775  1.00  4.590          H  
ATOM   4727  N   GLY B 291       2.158   7.658  25.731  1.00  2.640          N  
ATOM   4728  CA  GLY B 291       2.878   8.269  24.593  1.00  2.500          C  
ATOM   4729  C   GLY B 291       3.884   9.361  25.006  1.00  2.320          C  
ATOM   4730  O   GLY B 291       3.951   9.769  26.177  1.00  2.170          O  
ATOM   4731  H   GLY B 291       2.712   7.348  26.547  1.00  3.170          H  
ATOM   4732 1HA  GLY B 291       3.407   7.484  24.052  1.00  3.000          H  
ATOM   4733 2HA  GLY B 291       2.163   8.683  23.893  1.00  3.000          H  
ATOM   4734  N   LEU B 292       4.681   9.863  24.048  1.00  2.360          N  
ATOM   4735  CA  LEU B 292       5.685  10.842  24.435  1.00  2.260          C  
ATOM   4736  C   LEU B 292       5.065  12.216  24.401  1.00  2.200          C  
ATOM   4737  O   LEU B 292       5.409  13.076  25.223  1.00  2.060          O  
ATOM   4738  CB  LEU B 292       6.897  10.789  23.515  1.00  3.200          C  
ATOM   4739  CG  LEU B 292       7.655   9.445  23.458  1.00  3.200          C  
ATOM   4740  CD1 LEU B 292       8.788   9.599  22.492  1.00  3.200          C  
ATOM   4741  CD2 LEU B 292       8.148   9.008  24.821  1.00  3.200          C  
ATOM   4742  H   LEU B 292       4.581   9.606  23.060  1.00  2.830          H  
ATOM   4743  HA  LEU B 292       5.999  10.648  25.456  1.00  2.710          H  
ATOM   4744 1HB  LEU B 292       6.561  11.018  22.499  1.00  3.840          H  
ATOM   4745 2HB  LEU B 292       7.600  11.559  23.821  1.00  3.840          H  
ATOM   4746  HG  LEU B 292       6.988   8.683  23.066  1.00  3.840          H  
ATOM   4747 1HD1 LEU B 292       9.319   8.653  22.390  1.00  3.840          H  
ATOM   4748 2HD1 LEU B 292       8.391   9.903  21.553  1.00  3.840          H  
ATOM   4749 3HD1 LEU B 292       9.476  10.361  22.849  1.00  3.840          H  
ATOM   4750 1HD2 LEU B 292       8.670   8.066  24.704  1.00  3.840          H  
ATOM   4751 2HD2 LEU B 292       8.823   9.741  25.229  1.00  3.840          H  
ATOM   4752 3HD2 LEU B 292       7.315   8.865  25.506  1.00  3.840          H  
ATOM   4753  N   SER B 293       4.146  12.429  23.456  1.00  2.370          N  
ATOM   4754  CA  SER B 293       3.457  13.709  23.412  1.00  2.390          C  
ATOM   4755  C   SER B 293       2.612  13.804  24.673  1.00  2.140          C  
ATOM   4756  O   SER B 293       2.517  14.877  25.267  1.00  2.010          O  
ATOM   4757  CB  SER B 293       2.650  13.878  22.155  1.00  3.340          C  
ATOM   4758  OG  SER B 293       3.487  14.013  21.035  1.00  3.340          O  
ATOM   4759  H   SER B 293       3.941  11.693  22.771  1.00  2.840          H  
ATOM   4760  HA  SER B 293       4.195  14.511  23.434  1.00  2.870          H  
ATOM   4761 1HB  SER B 293       2.041  12.999  22.042  1.00  4.010          H  
ATOM   4762 2HB  SER B 293       1.982  14.740  22.236  1.00  4.010          H  
ATOM   4763  HG  SER B 293       2.898  14.159  20.286  1.00  4.010          H  
ATOM   4764  N   ALA B 294       2.029  12.665  25.096  1.00  2.130          N  
ATOM   4765  CA  ALA B 294       1.246  12.590  26.317  1.00  1.970          C  
ATOM   4766  C   ALA B 294       2.077  12.967  27.519  1.00  1.730          C  
ATOM   4767  O   ALA B 294       1.630  13.758  28.348  1.00  1.610          O  
ATOM   4768  CB  ALA B 294       0.756  11.179  26.557  1.00  2.820          C  
ATOM   4769  H   ALA B 294       2.080  11.839  24.500  1.00  2.560          H  
ATOM   4770  HA  ALA B 294       0.402  13.277  26.220  1.00  2.360          H  
ATOM   4771 1HB  ALA B 294       0.161  11.155  27.469  1.00  3.390          H  
ATOM   4772 2HB  ALA B 294       0.177  10.844  25.741  1.00  3.390          H  
ATOM   4773 3HB  ALA B 294       1.603  10.516  26.666  1.00  3.390          H  
ATOM   4774  N   SER B 295       3.315  12.447  27.595  1.00  1.710          N  
ATOM   4775  CA  SER B 295       4.180  12.762  28.718  1.00  1.550          C  
ATOM   4776  C   SER B 295       4.435  14.254  28.749  1.00  1.440          C  
ATOM   4777  O   SER B 295       4.325  14.896  29.798  1.00  1.290          O  
ATOM   4778  CB  SER B 295       5.490  11.996  28.605  1.00  2.230          C  
ATOM   4779  OG  SER B 295       5.287  10.608  28.739  1.00  2.230          O  
ATOM   4780  H   SER B 295       3.622  11.752  26.909  1.00  2.050          H  
ATOM   4781  HA  SER B 295       3.677  12.477  29.638  1.00  1.860          H  
ATOM   4782 1HB  SER B 295       5.950  12.203  27.641  1.00  2.680          H  
ATOM   4783 2HB  SER B 295       6.178  12.341  29.368  1.00  2.680          H  
ATOM   4784  HG  SER B 295       4.899  10.297  27.891  1.00  2.680          H  
ATOM   4785  N   LEU B 296       4.702  14.836  27.583  1.00  1.540          N  
ATOM   4786  CA  LEU B 296       4.944  16.258  27.552  1.00  1.480          C  
ATOM   4787  C   LEU B 296       3.714  17.015  28.035  1.00  1.450          C  
ATOM   4788  O   LEU B 296       3.812  17.850  28.936  1.00  1.390          O  
ATOM   4789  CB  LEU B 296       5.343  16.700  26.134  1.00  2.100          C  
ATOM   4790  CG  LEU B 296       5.539  18.211  25.917  1.00  2.100          C  
ATOM   4791  CD1 LEU B 296       6.670  18.753  26.825  1.00  2.100          C  
ATOM   4792  CD2 LEU B 296       5.840  18.485  24.437  1.00  2.100          C  
ATOM   4793  H   LEU B 296       4.794  14.270  26.733  1.00  1.850          H  
ATOM   4794  HA  LEU B 296       5.767  16.462  28.218  1.00  1.780          H  
ATOM   4795 1HB  LEU B 296       6.266  16.190  25.861  1.00  2.520          H  
ATOM   4796 2HB  LEU B 296       4.565  16.372  25.448  1.00  2.520          H  
ATOM   4797  HG  LEU B 296       4.633  18.699  26.176  1.00  2.520          H  
ATOM   4798 1HD1 LEU B 296       6.782  19.827  26.673  1.00  2.520          H  
ATOM   4799 2HD1 LEU B 296       6.427  18.571  27.860  1.00  2.520          H  
ATOM   4800 3HD1 LEU B 296       7.595  18.259  26.589  1.00  2.520          H  
ATOM   4801 1HD2 LEU B 296       5.947  19.559  24.279  1.00  2.520          H  
ATOM   4802 2HD2 LEU B 296       6.764  17.980  24.153  1.00  2.520          H  
ATOM   4803 3HD2 LEU B 296       5.013  18.109  23.825  1.00  2.520          H  
ATOM   4804  N   ASN B 297       2.535  16.689  27.513  1.00  1.530          N  
ATOM   4805  CA  ASN B 297       1.327  17.422  27.869  1.00  1.560          C  
ATOM   4806  C   ASN B 297       1.027  17.329  29.374  1.00  1.440          C  
ATOM   4807  O   ASN B 297       0.589  18.313  29.996  1.00  1.470          O  
ATOM   4808  CB  ASN B 297       0.191  16.903  27.007  1.00  2.170          C  
ATOM   4809  CG  ASN B 297       0.393  17.325  25.567  1.00  2.170          C  
ATOM   4810  OD1 ASN B 297       1.082  18.328  25.327  1.00  2.170          O  
ATOM   4811  ND2 ASN B 297      -0.141  16.588  24.619  1.00  2.170          N  
ATOM   4812  H   ASN B 297       2.495  15.956  26.795  1.00  1.840          H  
ATOM   4813  HA  ASN B 297       1.485  18.473  27.643  1.00  1.870          H  
ATOM   4814 1HB  ASN B 297       0.153  15.810  27.059  1.00  2.610          H  
ATOM   4815 2HB  ASN B 297      -0.753  17.292  27.357  1.00  2.610          H  
ATOM   4816 1HD2 ASN B 297       0.027  16.826  23.643  1.00  2.610          H  
ATOM   4817 2HD2 ASN B 297      -0.706  15.755  24.827  1.00  2.610          H  
ATOM   4818  N   LEU B 298       1.297  16.157  29.961  1.00  1.380          N  
ATOM   4819  CA  LEU B 298       1.135  15.904  31.390  1.00  1.340          C  
ATOM   4820  C   LEU B 298       2.107  16.728  32.226  1.00  1.280          C  
ATOM   4821  O   LEU B 298       1.819  17.078  33.374  1.00  1.340          O  
ATOM   4822  CB  LEU B 298       1.321  14.419  31.675  1.00  1.890          C  
ATOM   4823  CG  LEU B 298       0.212  13.484  31.154  1.00  1.890          C  
ATOM   4824  CD1 LEU B 298       0.695  12.066  31.277  1.00  1.890          C  
ATOM   4825  CD2 LEU B 298      -1.071  13.678  31.970  1.00  1.890          C  
ATOM   4826  H   LEU B 298       1.598  15.380  29.362  1.00  1.660          H  
ATOM   4827  HA  LEU B 298       0.138  16.197  31.675  1.00  1.610          H  
ATOM   4828 1HB  LEU B 298       2.255  14.103  31.215  1.00  2.270          H  
ATOM   4829 2HB  LEU B 298       1.402  14.286  32.742  1.00  2.270          H  
ATOM   4830  HG  LEU B 298       0.002  13.695  30.114  1.00  2.270          H  
ATOM   4831 1HD1 LEU B 298      -0.073  11.390  30.912  1.00  2.270          H  
ATOM   4832 2HD1 LEU B 298       1.595  11.942  30.686  1.00  2.270          H  
ATOM   4833 3HD1 LEU B 298       0.912  11.846  32.324  1.00  2.270          H  
ATOM   4834 1HD2 LEU B 298      -1.833  12.998  31.595  1.00  2.270          H  
ATOM   4835 2HD2 LEU B 298      -0.872  13.457  33.019  1.00  2.270          H  
ATOM   4836 3HD2 LEU B 298      -1.435  14.690  31.881  1.00  2.270          H  
ATOM   4837  N   GLY B 299       3.303  16.970  31.696  1.00  1.230          N  
ATOM   4838  CA  GLY B 299       4.265  17.786  32.408  1.00  1.220          C  
ATOM   4839  C   GLY B 299       3.938  19.275  32.253  1.00  1.290          C  
ATOM   4840  O   GLY B 299       4.000  20.034  33.217  1.00  1.340          O  
ATOM   4841  H   GLY B 299       3.550  16.579  30.779  1.00  1.480          H  
ATOM   4842 1HA  GLY B 299       4.257  17.514  33.460  1.00  1.460          H  
ATOM   4843 2HA  GLY B 299       5.261  17.585  32.029  1.00  1.460          H  
ATOM   4844  N   ILE B 300       3.519  19.699  31.053  1.00  1.390          N  
ATOM   4845  CA  ILE B 300       3.280  21.121  30.791  1.00  1.570          C  
ATOM   4846  C   ILE B 300       2.188  21.645  31.683  1.00  1.650          C  
ATOM   4847  O   ILE B 300       2.349  22.663  32.347  1.00  1.800          O  
ATOM   4848  CB  ILE B 300       2.840  21.390  29.330  1.00  2.130          C  
ATOM   4849  CG1 ILE B 300       3.973  21.109  28.337  1.00  2.130          C  
ATOM   4850  CG2 ILE B 300       2.396  22.909  29.199  1.00  2.130          C  
ATOM   4851  CD1 ILE B 300       3.496  21.019  26.919  1.00  2.130          C  
ATOM   4852  H   ILE B 300       3.457  19.018  30.293  1.00  1.670          H  
ATOM   4853  HA  ILE B 300       4.190  21.676  31.000  1.00  1.880          H  
ATOM   4854  HB  ILE B 300       2.006  20.734  29.074  1.00  2.550          H  
ATOM   4855 1HG1 ILE B 300       4.669  21.917  28.385  1.00  2.550          H  
ATOM   4856 2HG1 ILE B 300       4.485  20.197  28.599  1.00  2.550          H  
ATOM   4857 1HG2 ILE B 300       2.071  23.130  28.192  1.00  2.550          H  
ATOM   4858 2HG2 ILE B 300       1.571  23.136  29.868  1.00  2.550          H  
ATOM   4859 3HG2 ILE B 300       3.232  23.551  29.448  1.00  2.550          H  
ATOM   4860 1HD1 ILE B 300       4.338  20.870  26.261  1.00  2.550          H  
ATOM   4861 2HD1 ILE B 300       2.802  20.191  26.817  1.00  2.550          H  
ATOM   4862 3HD1 ILE B 300       3.004  21.897  26.646  1.00  2.550          H  
ATOM   4863  N   ARG B 301       1.085  20.916  31.749  1.00  1.630          N  
ATOM   4864  CA  ARG B 301      -0.071  21.321  32.538  1.00  1.770          C  
ATOM   4865  C   ARG B 301       0.210  21.460  34.041  1.00  1.800          C  
ATOM   4866  O   ARG B 301      -0.617  22.018  34.766  1.00  1.970          O  
ATOM   4867  CB  ARG B 301      -1.230  20.358  32.318  1.00  2.420          C  
ATOM   4868  CG  ARG B 301      -1.040  18.982  32.896  1.00  2.420          C  
ATOM   4869  CD  ARG B 301      -2.145  18.052  32.530  1.00  2.420          C  
ATOM   4870  NE  ARG B 301      -2.118  17.690  31.105  1.00  2.420          N  
ATOM   4871  CZ  ARG B 301      -3.066  16.957  30.470  1.00  2.420          C  
ATOM   4872  NH1 ARG B 301      -4.118  16.508  31.132  1.00  2.420          N  
ATOM   4873  NH2 ARG B 301      -2.941  16.689  29.178  1.00  2.420          N  
ATOM   4874  H   ARG B 301       1.034  20.068  31.177  1.00  1.960          H  
ATOM   4875  HA  ARG B 301      -0.391  22.296  32.170  1.00  2.120          H  
ATOM   4876 1HB  ARG B 301      -2.138  20.775  32.745  1.00  2.910          H  
ATOM   4877 2HB  ARG B 301      -1.392  20.239  31.248  1.00  2.910          H  
ATOM   4878 1HG  ARG B 301      -0.114  18.574  32.523  1.00  2.910          H  
ATOM   4879 2HG  ARG B 301      -0.994  19.038  33.985  1.00  2.910          H  
ATOM   4880 1HD  ARG B 301      -2.043  17.139  33.118  1.00  2.910          H  
ATOM   4881 2HD  ARG B 301      -3.096  18.529  32.750  1.00  2.910          H  
ATOM   4882  HE  ARG B 301      -1.309  18.019  30.554  1.00  2.910          H  
ATOM   4883 1HH1 ARG B 301      -4.225  16.706  32.115  1.00  2.910          H  
ATOM   4884 2HH1 ARG B 301      -4.823  15.963  30.655  1.00  2.910          H  
ATOM   4885 1HH2 ARG B 301      -2.143  17.027  28.663  1.00  2.910          H  
ATOM   4886 2HH2 ARG B 301      -3.645  16.151  28.690  1.00  2.910          H  
ATOM   4887  N   SER B 302       1.313  20.883  34.527  1.00  1.680          N  
ATOM   4888  CA  SER B 302       1.683  20.936  35.932  1.00  1.810          C  
ATOM   4889  C   SER B 302       2.917  21.808  36.169  1.00  1.830          C  
ATOM   4890  O   SER B 302       3.408  21.896  37.300  1.00  2.060          O  
ATOM   4891  CB  SER B 302       1.946  19.531  36.446  1.00  2.480          C  
ATOM   4892  OG  SER B 302       0.777  18.750  36.417  1.00  2.480          O  
ATOM   4893  H   SER B 302       1.986  20.447  33.898  1.00  2.020          H  
ATOM   4894  HA  SER B 302       0.853  21.364  36.491  1.00  2.170          H  
ATOM   4895 1HB  SER B 302       2.711  19.064  35.817  1.00  2.980          H  
ATOM   4896 2HB  SER B 302       2.337  19.575  37.459  1.00  2.980          H  
ATOM   4897  HG  SER B 302       1.050  17.863  36.650  1.00  2.980          H  
ATOM   4898  N   ALA B 303       3.451  22.404  35.098  1.00  1.680          N  
ATOM   4899  CA  ALA B 303       4.670  23.200  35.157  1.00  1.740          C  
ATOM   4900  C   ALA B 303       4.383  24.620  35.595  1.00  2.000          C  
ATOM   4901  O   ALA B 303       3.327  25.177  35.291  1.00  2.200          O  
ATOM   4902  CB  ALA B 303       5.351  23.192  33.793  1.00  2.410          C  
ATOM   4903  H   ALA B 303       2.978  22.328  34.195  1.00  2.020          H  
ATOM   4904  HA  ALA B 303       5.334  22.762  35.896  1.00  2.090          H  
ATOM   4905 1HB  ALA B 303       6.274  23.769  33.842  1.00  2.890          H  
ATOM   4906 2HB  ALA B 303       5.572  22.166  33.503  1.00  2.890          H  
ATOM   4907 3HB  ALA B 303       4.684  23.632  33.064  1.00  2.890          H  
ATOM   4908  N   LEU B 304       5.336  25.233  36.291  1.00  2.080          N  
ATOM   4909  CA  LEU B 304       5.177  26.634  36.655  1.00  2.350          C  
ATOM   4910  C   LEU B 304       6.039  27.578  35.836  1.00  2.330          C  
ATOM   4911  O   LEU B 304       5.703  28.752  35.684  1.00  2.410          O  
ATOM   4912  CB  LEU B 304       5.530  26.860  38.124  1.00  3.180          C  
ATOM   4913  CG  LEU B 304       4.720  26.158  39.194  1.00  3.180          C  
ATOM   4914  CD1 LEU B 304       5.343  26.513  40.545  1.00  3.180          C  
ATOM   4915  CD2 LEU B 304       3.255  26.592  39.133  1.00  3.180          C  
ATOM   4916  H   LEU B 304       6.188  24.721  36.565  1.00  2.500          H  
ATOM   4917  HA  LEU B 304       4.144  26.921  36.481  1.00  2.820          H  
ATOM   4918 1HB  LEU B 304       6.549  26.508  38.255  1.00  3.820          H  
ATOM   4919 2HB  LEU B 304       5.495  27.923  38.327  1.00  3.820          H  
ATOM   4920  HG  LEU B 304       4.783  25.075  39.054  1.00  3.820          H  
ATOM   4921 1HD1 LEU B 304       4.794  26.011  41.341  1.00  3.820          H  
ATOM   4922 2HD1 LEU B 304       6.385  26.187  40.563  1.00  3.820          H  
ATOM   4923 3HD1 LEU B 304       5.299  27.593  40.700  1.00  3.820          H  
ATOM   4924 1HD2 LEU B 304       2.698  26.086  39.919  1.00  3.820          H  
ATOM   4925 2HD2 LEU B 304       3.185  27.670  39.275  1.00  3.820          H  
ATOM   4926 3HD2 LEU B 304       2.824  26.324  38.169  1.00  3.820          H  
ATOM   4927  N   GLY B 305       7.162  27.083  35.337  1.00  2.250          N  
ATOM   4928  CA  GLY B 305       8.137  27.938  34.688  1.00  2.280          C  
ATOM   4929  C   GLY B 305       7.672  28.618  33.420  1.00  2.350          C  
ATOM   4930  O   GLY B 305       6.834  28.093  32.689  1.00  2.360          O  
ATOM   4931  H   GLY B 305       7.387  26.102  35.455  1.00  2.700          H  
ATOM   4932 1HA  GLY B 305       8.403  28.697  35.399  1.00  2.740          H  
ATOM   4933 2HA  GLY B 305       9.044  27.366  34.486  1.00  2.740          H  
ATOM   4934  N   GLN B 306       8.306  29.768  33.153  1.00  2.430          N  
ATOM   4935  CA  GLN B 306       8.082  30.624  31.978  1.00  2.550          C  
ATOM   4936  C   GLN B 306       8.356  29.911  30.655  1.00  2.410          C  
ATOM   4937  O   GLN B 306       7.697  30.179  29.640  1.00  2.480          O  
ATOM   4938  CB  GLN B 306       9.018  31.835  32.030  1.00  3.520          C  
ATOM   4939  CG  GLN B 306       8.747  32.836  33.122  1.00  3.520          C  
ATOM   4940  CD  GLN B 306       9.824  33.918  33.161  1.00  3.520          C  
ATOM   4941  OE1 GLN B 306      10.945  33.718  32.669  1.00  3.520          O  
ATOM   4942  NE2 GLN B 306       9.492  35.062  33.740  1.00  3.520          N  
ATOM   4943  H   GLN B 306       8.960  30.075  33.884  1.00  2.920          H  
ATOM   4944  HA  GLN B 306       7.042  30.952  31.983  1.00  3.060          H  
ATOM   4945 1HB  GLN B 306      10.037  31.492  32.144  1.00  4.230          H  
ATOM   4946 2HB  GLN B 306       8.970  32.363  31.077  1.00  4.230          H  
ATOM   4947 1HG  GLN B 306       7.786  33.310  32.941  1.00  4.230          H  
ATOM   4948 2HG  GLN B 306       8.739  32.320  34.087  1.00  4.230          H  
ATOM   4949 1HE2 GLN B 306      10.158  35.809  33.794  1.00  4.230          H  
ATOM   4950 2HE2 GLN B 306       8.577  35.187  34.126  1.00  4.230          H  
ATOM   4951  N   PHE B 307       9.376  29.054  30.649  1.00  2.220          N  
ATOM   4952  CA  PHE B 307       9.757  28.338  29.440  1.00  2.100          C  
ATOM   4953  C   PHE B 307       9.855  26.846  29.700  1.00  1.910          C  
ATOM   4954  O   PHE B 307      10.139  26.418  30.822  1.00  1.850          O  
ATOM   4955  CB  PHE B 307      11.116  28.786  28.945  1.00  2.990          C  
ATOM   4956  CG  PHE B 307      11.245  30.234  28.700  1.00  2.990          C  
ATOM   4957  CD1 PHE B 307      11.809  31.047  29.673  1.00  2.990          C  
ATOM   4958  CD2 PHE B 307      10.802  30.804  27.532  1.00  2.990          C  
ATOM   4959  CE1 PHE B 307      11.932  32.398  29.478  1.00  2.990          C  
ATOM   4960  CE2 PHE B 307      10.921  32.164  27.332  1.00  2.990          C  
ATOM   4961  CZ  PHE B 307      11.489  32.960  28.304  1.00  2.990          C  
ATOM   4962  H   PHE B 307       9.927  28.942  31.503  1.00  2.660          H  
ATOM   4963  HA  PHE B 307       9.005  28.505  28.673  1.00  2.520          H  
ATOM   4964 1HB  PHE B 307      11.848  28.484  29.636  1.00  3.590          H  
ATOM   4965 2HB  PHE B 307      11.312  28.278  28.023  1.00  3.590          H  
ATOM   4966  HD1 PHE B 307      12.152  30.601  30.609  1.00  3.590          H  
ATOM   4967  HD2 PHE B 307      10.355  30.172  26.763  1.00  3.590          H  
ATOM   4968  HE1 PHE B 307      12.376  33.025  30.254  1.00  3.590          H  
ATOM   4969  HE2 PHE B 307      10.569  32.613  26.404  1.00  3.590          H  
ATOM   4970  HZ  PHE B 307      11.585  34.033  28.145  1.00  3.590          H  
ATOM   4971  N   ILE B 308       9.643  26.056  28.649  1.00  1.840          N  
ATOM   4972  CA  ILE B 308       9.781  24.603  28.702  1.00  1.680          C  
ATOM   4973  C   ILE B 308      10.665  23.949  27.647  1.00  1.560          C  
ATOM   4974  O   ILE B 308      10.558  24.224  26.446  1.00  1.620          O  
ATOM   4975  CB  ILE B 308       8.408  23.905  28.662  1.00  2.420          C  
ATOM   4976  CG1 ILE B 308       7.596  24.249  29.925  1.00  2.420          C  
ATOM   4977  CG2 ILE B 308       8.523  22.364  28.403  1.00  2.420          C  
ATOM   4978  CD1 ILE B 308       6.195  23.758  29.937  1.00  2.420          C  
ATOM   4979  H   ILE B 308       9.379  26.496  27.764  1.00  2.210          H  
ATOM   4980  HA  ILE B 308      10.216  24.371  29.660  1.00  2.020          H  
ATOM   4981  HB  ILE B 308       7.892  24.348  27.882  1.00  2.900          H  
ATOM   4982 1HG1 ILE B 308       8.097  23.830  30.758  1.00  2.900          H  
ATOM   4983 2HG1 ILE B 308       7.562  25.329  30.040  1.00  2.900          H  
ATOM   4984 1HG2 ILE B 308       7.541  21.947  28.319  1.00  2.900          H  
ATOM   4985 2HG2 ILE B 308       9.041  22.156  27.473  1.00  2.900          H  
ATOM   4986 3HG2 ILE B 308       9.062  21.888  29.230  1.00  2.900          H  
ATOM   4987 1HD1 ILE B 308       5.726  24.049  30.866  1.00  2.900          H  
ATOM   4988 2HD1 ILE B 308       5.655  24.178  29.114  1.00  2.900          H  
ATOM   4989 3HD1 ILE B 308       6.181  22.697  29.870  1.00  2.900          H  
ATOM   4990  N   VAL B 309      11.513  23.041  28.124  1.00  1.440          N  
ATOM   4991  CA  VAL B 309      12.343  22.190  27.265  1.00  1.350          C  
ATOM   4992  C   VAL B 309      11.965  20.721  27.499  1.00  1.230          C  
ATOM   4993  O   VAL B 309      11.724  20.319  28.637  1.00  1.250          O  
ATOM   4994  CB  VAL B 309      13.856  22.414  27.507  1.00  1.930          C  
ATOM   4995  CG1 VAL B 309      14.265  23.733  27.002  1.00  1.930          C  
ATOM   4996  CG2 VAL B 309      14.166  22.357  28.973  1.00  1.930          C  
ATOM   4997  H   VAL B 309      11.537  22.931  29.147  1.00  1.730          H  
ATOM   4998  HA  VAL B 309      12.136  22.432  26.220  1.00  1.620          H  
ATOM   4999  HB  VAL B 309      14.415  21.649  26.979  1.00  2.310          H  
ATOM   5000 1HG1 VAL B 309      15.331  23.878  27.168  1.00  2.310          H  
ATOM   5001 2HG1 VAL B 309      14.057  23.761  25.946  1.00  2.310          H  
ATOM   5002 3HG1 VAL B 309      13.702  24.494  27.520  1.00  2.310          H  
ATOM   5003 1HG2 VAL B 309      15.229  22.510  29.130  1.00  2.310          H  
ATOM   5004 2HG2 VAL B 309      13.611  23.130  29.507  1.00  2.310          H  
ATOM   5005 3HG2 VAL B 309      13.892  21.409  29.334  1.00  2.310          H  
ATOM   5006  N   ARG B 310      11.828  19.943  26.428  1.00  1.200          N  
ATOM   5007  CA  ARG B 310      11.520  18.516  26.563  1.00  1.160          C  
ATOM   5008  C   ARG B 310      12.794  17.702  26.442  1.00  1.140          C  
ATOM   5009  O   ARG B 310      13.595  17.976  25.565  1.00  1.300          O  
ATOM   5010  CB  ARG B 310      10.507  18.053  25.511  1.00  1.640          C  
ATOM   5011  CG  ARG B 310       9.990  16.598  25.716  1.00  1.640          C  
ATOM   5012  CD  ARG B 310      10.749  15.569  24.908  1.00  1.640          C  
ATOM   5013  NE  ARG B 310      10.270  14.222  25.185  1.00  1.640          N  
ATOM   5014  CZ  ARG B 310      10.843  13.087  24.730  1.00  1.640          C  
ATOM   5015  NH1 ARG B 310      11.869  13.129  23.923  1.00  1.640          N  
ATOM   5016  NH2 ARG B 310      10.375  11.935  25.115  1.00  1.640          N  
ATOM   5017  H   ARG B 310      11.991  20.335  25.506  1.00  1.440          H  
ATOM   5018  HA  ARG B 310      11.090  18.334  27.551  1.00  1.390          H  
ATOM   5019 1HB  ARG B 310       9.655  18.724  25.503  1.00  1.970          H  
ATOM   5020 2HB  ARG B 310      10.971  18.101  24.523  1.00  1.970          H  
ATOM   5021 1HG  ARG B 310      10.072  16.327  26.773  1.00  1.970          H  
ATOM   5022 2HG  ARG B 310       8.946  16.545  25.415  1.00  1.970          H  
ATOM   5023 1HD  ARG B 310      10.593  15.774  23.848  1.00  1.970          H  
ATOM   5024 2HD  ARG B 310      11.804  15.590  25.118  1.00  1.970          H  
ATOM   5025  HE  ARG B 310       9.482  14.121  25.816  1.00  1.970          H  
ATOM   5026 1HH1 ARG B 310      12.246  14.016  23.626  1.00  1.970          H  
ATOM   5027 2HH1 ARG B 310      12.278  12.268  23.573  1.00  1.970          H  
ATOM   5028 1HH2 ARG B 310       9.588  11.903  25.740  1.00  1.970          H  
ATOM   5029 2HH2 ARG B 310      10.851  11.060  24.848  1.00  1.970          H  
ATOM   5030  N   VAL B 311      13.000  16.732  27.325  1.00  1.000          N  
ATOM   5031  CA  VAL B 311      14.180  15.867  27.274  1.00  1.010          C  
ATOM   5032  C   VAL B 311      13.761  14.392  27.512  1.00  1.090          C  
ATOM   5033  O   VAL B 311      12.812  14.139  28.240  1.00  1.110          O  
ATOM   5034  CB  VAL B 311      15.241  16.378  28.296  1.00  1.410          C  
ATOM   5035  CG1 VAL B 311      16.476  15.507  28.274  1.00  1.410          C  
ATOM   5036  CG2 VAL B 311      15.644  17.843  27.948  1.00  1.410          C  
ATOM   5037  H   VAL B 311      12.297  16.589  28.061  1.00  1.200          H  
ATOM   5038  HA  VAL B 311      14.619  15.938  26.279  1.00  1.210          H  
ATOM   5039  HB  VAL B 311      14.822  16.340  29.296  1.00  1.690          H  
ATOM   5040 1HG1 VAL B 311      17.202  15.879  29.001  1.00  1.690          H  
ATOM   5041 2HG1 VAL B 311      16.217  14.494  28.522  1.00  1.690          H  
ATOM   5042 3HG1 VAL B 311      16.918  15.533  27.276  1.00  1.690          H  
ATOM   5043 1HG2 VAL B 311      16.367  18.200  28.636  1.00  1.690          H  
ATOM   5044 2HG2 VAL B 311      16.067  17.872  26.940  1.00  1.690          H  
ATOM   5045 3HG2 VAL B 311      14.792  18.502  27.987  1.00  1.690          H  
ATOM   5046  N   ASP B 312      14.360  13.416  26.835  1.00  1.250          N  
ATOM   5047  CA  ASP B 312      14.014  12.022  27.143  1.00  1.420          C  
ATOM   5048  C   ASP B 312      14.882  11.492  28.292  1.00  1.430          C  
ATOM   5049  O   ASP B 312      16.018  11.927  28.468  1.00  1.390          O  
ATOM   5050  CB  ASP B 312      14.220  11.100  25.935  1.00  1.920          C  
ATOM   5051  CG  ASP B 312      13.448   9.758  26.063  1.00  1.920          C  
ATOM   5052  OD1 ASP B 312      14.028   8.794  26.559  1.00  1.920          O  
ATOM   5053  OD2 ASP B 312      12.290   9.710  25.665  1.00  1.920          O  
ATOM   5054  H   ASP B 312      15.113  13.596  26.154  1.00  1.500          H  
ATOM   5055  HA  ASP B 312      12.968  11.973  27.448  1.00  1.700          H  
ATOM   5056 1HB  ASP B 312      13.931  11.611  25.026  1.00  2.300          H  
ATOM   5057 2HB  ASP B 312      15.285  10.876  25.836  1.00  2.300          H  
ATOM   5058  N   ALA B 313      14.418  10.479  29.021  1.00  1.560          N  
ATOM   5059  CA  ALA B 313      15.260   9.825  30.024  1.00  1.650          C  
ATOM   5060  C   ALA B 313      16.546   9.273  29.420  1.00  1.730          C  
ATOM   5061  O   ALA B 313      17.564   9.228  30.102  1.00  1.780          O  
ATOM   5062  CB  ALA B 313      14.553   8.682  30.678  1.00  2.270          C  
ATOM   5063  H   ALA B 313      13.448  10.158  28.932  1.00  1.870          H  
ATOM   5064  HA  ALA B 313      15.526  10.562  30.779  1.00  1.980          H  
ATOM   5065 1HB  ALA B 313      15.212   8.247  31.378  1.00  2.730          H  
ATOM   5066 2HB  ALA B 313      13.662   9.022  31.170  1.00  2.730          H  
ATOM   5067 3HB  ALA B 313      14.307   7.964  29.926  1.00  2.730          H  
ATOM   5068  N   ASP B 314      16.534   8.864  28.148  1.00  1.800          N  
ATOM   5069  CA  ASP B 314      17.756   8.331  27.552  1.00  1.910          C  
ATOM   5070  C   ASP B 314      18.701   9.405  26.995  1.00  1.800          C  
ATOM   5071  O   ASP B 314      19.740   9.069  26.426  1.00  1.950          O  
ATOM   5072  CB  ASP B 314      17.435   7.376  26.400  1.00  2.630          C  
ATOM   5073  CG  ASP B 314      16.858   6.006  26.780  1.00  2.630          C  
ATOM   5074  OD1 ASP B 314      17.352   5.395  27.686  1.00  2.630          O  
ATOM   5075  OD2 ASP B 314      15.897   5.582  26.136  1.00  2.630          O  
ATOM   5076  H   ASP B 314      15.662   8.884  27.588  1.00  2.160          H  
ATOM   5077  HA  ASP B 314      18.292   7.784  28.322  1.00  2.290          H  
ATOM   5078 1HB  ASP B 314      16.713   7.872  25.744  1.00  3.160          H  
ATOM   5079 2HB  ASP B 314      18.340   7.213  25.819  1.00  3.160          H  
ATOM   5080  N   ASP B 315      18.337  10.685  27.098  1.00  1.600          N  
ATOM   5081  CA  ASP B 315      19.171  11.748  26.545  1.00  1.560          C  
ATOM   5082  C   ASP B 315      20.197  12.254  27.551  1.00  1.540          C  
ATOM   5083  O   ASP B 315      20.198  11.869  28.718  1.00  1.640          O  
ATOM   5084  CB  ASP B 315      18.294  12.919  26.102  1.00  2.200          C  
ATOM   5085  CG  ASP B 315      17.422  12.614  24.914  1.00  2.200          C  
ATOM   5086  OD1 ASP B 315      17.761  11.783  24.102  1.00  2.200          O  
ATOM   5087  OD2 ASP B 315      16.358  13.206  24.853  1.00  2.200          O  
ATOM   5088  H   ASP B 315      17.493  10.936  27.606  1.00  1.920          H  
ATOM   5089  HA  ASP B 315      19.707  11.365  25.678  1.00  1.870          H  
ATOM   5090 1HB  ASP B 315      17.655  13.195  26.933  1.00  2.640          H  
ATOM   5091 2HB  ASP B 315      18.918  13.783  25.864  1.00  2.640          H  
ATOM   5092  N   TYR B 316      21.009  13.211  27.119  1.00  1.500          N  
ATOM   5093  CA  TYR B 316      22.031  13.806  27.969  1.00  1.490          C  
ATOM   5094  C   TYR B 316      22.247  15.256  27.580  1.00  1.360          C  
ATOM   5095  O   TYR B 316      22.257  15.569  26.389  1.00  1.360          O  
ATOM   5096  CB  TYR B 316      23.335  13.030  27.800  1.00  2.090          C  
ATOM   5097  CG  TYR B 316      24.469  13.531  28.628  1.00  2.090          C  
ATOM   5098  CD1 TYR B 316      24.612  13.097  29.931  1.00  2.090          C  
ATOM   5099  CD2 TYR B 316      25.369  14.443  28.085  1.00  2.090          C  
ATOM   5100  CE1 TYR B 316      25.654  13.563  30.693  1.00  2.090          C  
ATOM   5101  CE2 TYR B 316      26.405  14.915  28.849  1.00  2.090          C  
ATOM   5102  CZ  TYR B 316      26.552  14.476  30.151  1.00  2.090          C  
ATOM   5103  OH  TYR B 316      27.588  14.945  30.923  1.00  2.090          O  
ATOM   5104  H   TYR B 316      20.975  13.477  26.128  1.00  1.800          H  
ATOM   5105  HA  TYR B 316      21.702  13.777  29.008  1.00  1.790          H  
ATOM   5106 1HB  TYR B 316      23.162  11.984  28.060  1.00  2.510          H  
ATOM   5107 2HB  TYR B 316      23.638  13.058  26.754  1.00  2.510          H  
ATOM   5108  HD1 TYR B 316      23.900  12.388  30.354  1.00  2.510          H  
ATOM   5109  HD2 TYR B 316      25.248  14.789  27.058  1.00  2.510          H  
ATOM   5110  HE1 TYR B 316      25.771  13.224  31.722  1.00  2.510          H  
ATOM   5111  HE2 TYR B 316      27.109  15.636  28.429  1.00  2.510          H  
ATOM   5112  HH  TYR B 316      28.076  15.607  30.428  1.00  2.510          H  
ATOM   5113  N   VAL B 317      22.439  16.160  28.540  1.00  1.310          N  
ATOM   5114  CA  VAL B 317      22.703  17.521  28.107  1.00  1.250          C  
ATOM   5115  C   VAL B 317      24.033  18.008  28.669  1.00  1.350          C  
ATOM   5116  O   VAL B 317      24.510  17.539  29.716  1.00  1.410          O  
ATOM   5117  CB  VAL B 317      21.582  18.511  28.561  1.00  1.770          C  
ATOM   5118  CG1 VAL B 317      20.189  18.067  28.040  1.00  1.770          C  
ATOM   5119  CG2 VAL B 317      21.544  18.696  30.080  1.00  1.770          C  
ATOM   5120  H   VAL B 317      22.439  15.913  29.526  1.00  1.570          H  
ATOM   5121  HA  VAL B 317      22.771  17.551  27.031  1.00  1.500          H  
ATOM   5122  HB  VAL B 317      21.808  19.455  28.114  1.00  2.130          H  
ATOM   5123 1HG1 VAL B 317      19.445  18.799  28.333  1.00  2.130          H  
ATOM   5124 2HG1 VAL B 317      20.186  17.982  26.981  1.00  2.130          H  
ATOM   5125 3HG1 VAL B 317      19.930  17.101  28.478  1.00  2.130          H  
ATOM   5126 1HG2 VAL B 317      20.802  19.431  30.311  1.00  2.130          H  
ATOM   5127 2HG2 VAL B 317      21.286  17.766  30.561  1.00  2.130          H  
ATOM   5128 3HG2 VAL B 317      22.509  19.049  30.452  1.00  2.130          H  
ATOM   5129  N   ASN B 318      24.592  19.022  28.015  1.00  1.410          N  
ATOM   5130  CA  ASN B 318      25.804  19.647  28.489  1.00  1.500          C  
ATOM   5131  C   ASN B 318      25.372  20.703  29.482  1.00  1.500          C  
ATOM   5132  O   ASN B 318      24.248  21.202  29.402  1.00  1.420          O  
ATOM   5133  CB  ASN B 318      26.630  20.185  27.334  1.00  2.060          C  
ATOM   5134  CG  ASN B 318      27.163  19.041  26.484  1.00  2.060          C  
ATOM   5135  OD1 ASN B 318      27.657  18.050  27.047  1.00  2.060          O  
ATOM   5136  ND2 ASN B 318      27.093  19.136  25.175  1.00  2.060          N  
ATOM   5137  H   ASN B 318      24.181  19.385  27.150  1.00  1.690          H  
ATOM   5138  HA  ASN B 318      26.402  18.913  29.031  1.00  1.800          H  
ATOM   5139 1HB  ASN B 318      26.042  20.855  26.721  1.00  2.480          H  
ATOM   5140 2HB  ASN B 318      27.472  20.756  27.722  1.00  2.480          H  
ATOM   5141 1HD2 ASN B 318      27.443  18.397  24.604  1.00  2.480          H  
ATOM   5142 2HD2 ASN B 318      26.711  19.951  24.690  1.00  2.480          H  
ATOM   5143  N   SER B 319      26.278  21.117  30.356  1.00  1.660          N  
ATOM   5144  CA  SER B 319      25.959  22.080  31.402  1.00  1.740          C  
ATOM   5145  C   SER B 319      25.434  23.446  30.923  1.00  1.780          C  
ATOM   5146  O   SER B 319      24.795  24.164  31.694  1.00  1.820          O  
ATOM   5147  CB  SER B 319      27.176  22.241  32.288  1.00  2.400          C  
ATOM   5148  OG  SER B 319      28.240  22.801  31.579  1.00  2.400          O  
ATOM   5149  H   SER B 319      27.206  20.714  30.346  1.00  1.990          H  
ATOM   5150  HA  SER B 319      25.184  21.630  32.012  1.00  2.090          H  
ATOM   5151 1HB  SER B 319      26.924  22.872  33.137  1.00  2.880          H  
ATOM   5152 2HB  SER B 319      27.468  21.271  32.683  1.00  2.880          H  
ATOM   5153  HG  SER B 319      28.951  22.914  32.217  1.00  2.880          H  
ATOM   5154  N   ASP B 320      25.663  23.811  29.663  1.00  1.840          N  
ATOM   5155  CA  ASP B 320      25.162  25.080  29.135  1.00  1.950          C  
ATOM   5156  C   ASP B 320      23.830  24.970  28.366  1.00  1.870          C  
ATOM   5157  O   ASP B 320      23.332  25.968  27.845  1.00  2.010          O  
ATOM   5158  CB  ASP B 320      26.218  25.721  28.233  1.00  2.690          C  
ATOM   5159  CG  ASP B 320      27.433  26.218  28.990  1.00  2.690          C  
ATOM   5160  OD1 ASP B 320      27.285  26.674  30.111  1.00  2.690          O  
ATOM   5161  OD2 ASP B 320      28.507  26.147  28.441  1.00  2.690          O  
ATOM   5162  H   ASP B 320      26.195  23.189  29.075  1.00  2.210          H  
ATOM   5163  HA  ASP B 320      24.995  25.748  29.981  1.00  2.340          H  
ATOM   5164 1HB  ASP B 320      26.548  24.988  27.497  1.00  3.220          H  
ATOM   5165 2HB  ASP B 320      25.795  26.543  27.697  1.00  3.220          H  
ATOM   5166  N   TYR B 321      23.223  23.789  28.300  1.00  1.680          N  
ATOM   5167  CA  TYR B 321      22.006  23.615  27.500  1.00  1.640          C  
ATOM   5168  C   TYR B 321      20.829  24.520  27.809  1.00  1.670          C  
ATOM   5169  O   TYR B 321      20.362  25.270  26.937  1.00  1.770          O  
ATOM   5170  CB  TYR B 321      21.559  22.161  27.630  1.00  2.310          C  
ATOM   5171  CG  TYR B 321      20.182  21.805  27.100  1.00  2.310          C  
ATOM   5172  CD1 TYR B 321      19.954  21.573  25.764  1.00  2.310          C  
ATOM   5173  CD2 TYR B 321      19.130  21.682  28.012  1.00  2.310          C  
ATOM   5174  CE1 TYR B 321      18.704  21.212  25.342  1.00  2.310          C  
ATOM   5175  CE2 TYR B 321      17.882  21.333  27.585  1.00  2.310          C  
ATOM   5176  CZ  TYR B 321      17.668  21.089  26.258  1.00  2.310          C  
ATOM   5177  OH  TYR B 321      16.425  20.720  25.837  1.00  2.310          O  
ATOM   5178  H   TYR B 321      23.619  22.977  28.787  1.00  2.020          H  
ATOM   5179  HA  TYR B 321      22.274  23.815  26.480  1.00  1.970          H  
ATOM   5180 1HB  TYR B 321      22.282  21.544  27.103  1.00  2.770          H  
ATOM   5181 2HB  TYR B 321      21.608  21.861  28.666  1.00  2.770          H  
ATOM   5182  HD1 TYR B 321      20.749  21.655  25.046  1.00  2.770          H  
ATOM   5183  HD2 TYR B 321      19.309  21.856  29.070  1.00  2.770          H  
ATOM   5184  HE1 TYR B 321      18.530  21.017  24.294  1.00  2.770          H  
ATOM   5185  HE2 TYR B 321      17.069  21.230  28.298  1.00  2.770          H  
ATOM   5186  HH  TYR B 321      16.492  20.306  24.949  1.00  2.770          H  
ATOM   5187  N   VAL B 322      20.372  24.508  29.049  1.00  1.650          N  
ATOM   5188  CA  VAL B 322      19.208  25.300  29.348  1.00  1.730          C  
ATOM   5189  C   VAL B 322      19.578  26.753  29.429  1.00  1.910          C  
ATOM   5190  O   VAL B 322      18.783  27.604  29.047  1.00  2.030          O  
ATOM   5191  CB  VAL B 322      18.507  24.848  30.645  1.00  2.390          C  
ATOM   5192  CG1 VAL B 322      19.242  25.284  31.903  1.00  2.390          C  
ATOM   5193  CG2 VAL B 322      17.136  25.385  30.664  1.00  2.390          C  
ATOM   5194  H   VAL B 322      20.808  23.897  29.740  1.00  1.980          H  
ATOM   5195  HA  VAL B 322      18.496  25.172  28.530  1.00  2.080          H  
ATOM   5196  HB  VAL B 322      18.476  23.767  30.648  1.00  2.870          H  
ATOM   5197 1HG1 VAL B 322      18.687  24.907  32.746  1.00  2.870          H  
ATOM   5198 2HG1 VAL B 322      20.250  24.880  31.912  1.00  2.870          H  
ATOM   5199 3HG1 VAL B 322      19.288  26.367  31.983  1.00  2.870          H  
ATOM   5200 1HG2 VAL B 322      16.630  25.031  31.561  1.00  2.870          H  
ATOM   5201 2HG2 VAL B 322      17.155  26.475  30.666  1.00  2.870          H  
ATOM   5202 3HG2 VAL B 322      16.608  25.032  29.779  1.00  2.870          H  
ATOM   5203  N   SER B 323      20.763  27.045  29.966  1.00  1.970          N  
ATOM   5204  CA  SER B 323      21.198  28.410  30.162  1.00  2.160          C  
ATOM   5205  C   SER B 323      21.306  29.153  28.831  1.00  2.270          C  
ATOM   5206  O   SER B 323      20.891  30.308  28.744  1.00  2.420          O  
ATOM   5207  CB  SER B 323      22.494  28.417  30.970  1.00  2.950          C  
ATOM   5208  OG  SER B 323      22.244  27.917  32.292  1.00  2.950          O  
ATOM   5209  H   SER B 323      21.359  26.293  30.277  1.00  2.360          H  
ATOM   5210  HA  SER B 323      20.446  28.917  30.766  1.00  2.590          H  
ATOM   5211 1HB  SER B 323      23.241  27.793  30.473  1.00  3.540          H  
ATOM   5212 2HB  SER B 323      22.890  29.429  31.023  1.00  3.540          H  
ATOM   5213  HG  SER B 323      23.071  28.015  32.845  1.00  3.540          H  
ATOM   5214  N   ILE B 324      21.817  28.508  27.773  1.00  2.220          N  
ATOM   5215  CA  ILE B 324      21.880  29.180  26.480  1.00  2.360          C  
ATOM   5216  C   ILE B 324      20.505  29.371  25.856  1.00  2.350          C  
ATOM   5217  O   ILE B 324      20.213  30.448  25.323  1.00  2.540          O  
ATOM   5218  CB  ILE B 324      22.792  28.435  25.488  1.00  3.250          C  
ATOM   5219  CG1 ILE B 324      24.290  28.444  25.993  1.00  3.250          C  
ATOM   5220  CG2 ILE B 324      22.649  29.013  24.069  1.00  3.250          C  
ATOM   5221  CD1 ILE B 324      24.971  29.791  26.151  1.00  3.250          C  
ATOM   5222  H   ILE B 324      22.200  27.563  27.871  1.00  2.660          H  
ATOM   5223  HA  ILE B 324      22.284  30.173  26.635  1.00  2.830          H  
ATOM   5224  HB  ILE B 324      22.489  27.386  25.471  1.00  3.900          H  
ATOM   5225 1HG1 ILE B 324      24.308  27.981  26.954  1.00  3.900          H  
ATOM   5226 2HG1 ILE B 324      24.888  27.855  25.307  1.00  3.900          H  
ATOM   5227 1HG2 ILE B 324      23.274  28.448  23.415  1.00  3.900          H  
ATOM   5228 2HG2 ILE B 324      21.621  28.937  23.719  1.00  3.900          H  
ATOM   5229 3HG2 ILE B 324      22.950  30.057  24.054  1.00  3.900          H  
ATOM   5230 1HD1 ILE B 324      25.988  29.625  26.513  1.00  3.900          H  
ATOM   5231 2HD1 ILE B 324      25.013  30.305  25.193  1.00  3.900          H  
ATOM   5232 3HD1 ILE B 324      24.444  30.407  26.869  1.00  3.900          H  
ATOM   5233  N   LEU B 325      19.666  28.334  25.860  1.00  2.160          N  
ATOM   5234  CA  LEU B 325      18.357  28.493  25.241  1.00  2.200          C  
ATOM   5235  C   LEU B 325      17.541  29.555  26.017  1.00  2.320          C  
ATOM   5236  O   LEU B 325      16.870  30.412  25.424  1.00  2.470          O  
ATOM   5237  CB  LEU B 325      17.648  27.129  25.226  1.00  3.060          C  
ATOM   5238  CG  LEU B 325      18.261  25.989  24.296  1.00  3.060          C  
ATOM   5239  CD1 LEU B 325      17.533  24.669  24.588  1.00  3.060          C  
ATOM   5240  CD2 LEU B 325      18.143  26.326  22.777  1.00  3.060          C  
ATOM   5241  H   LEU B 325      19.936  27.440  26.288  1.00  2.590          H  
ATOM   5242  HA  LEU B 325      18.490  28.845  24.223  1.00  2.640          H  
ATOM   5243 1HB  LEU B 325      17.684  26.743  26.241  1.00  3.680          H  
ATOM   5244 2HB  LEU B 325      16.619  27.282  24.947  1.00  3.680          H  
ATOM   5245  HG  LEU B 325      19.302  25.863  24.554  1.00  3.680          H  
ATOM   5246 1HD1 LEU B 325      17.969  23.873  23.980  1.00  3.680          H  
ATOM   5247 2HD1 LEU B 325      17.643  24.417  25.648  1.00  3.680          H  
ATOM   5248 3HD1 LEU B 325      16.478  24.765  24.345  1.00  3.680          H  
ATOM   5249 1HD2 LEU B 325      18.577  25.514  22.199  1.00  3.680          H  
ATOM   5250 2HD2 LEU B 325      17.104  26.422  22.505  1.00  3.680          H  
ATOM   5251 3HD2 LEU B 325      18.671  27.248  22.548  1.00  3.680          H  
ATOM   5252  N   HIS B 326      17.666  29.544  27.350  1.00  2.290          N  
ATOM   5253  CA  HIS B 326      16.990  30.477  28.235  1.00  2.420          C  
ATOM   5254  C   HIS B 326      17.448  31.900  27.996  1.00  2.640          C  
ATOM   5255  O   HIS B 326      16.615  32.792  27.775  1.00  2.800          O  
ATOM   5256  CB  HIS B 326      17.267  30.099  29.689  1.00  3.340          C  
ATOM   5257  CG  HIS B 326      16.666  30.985  30.707  1.00  3.340          C  
ATOM   5258  ND1 HIS B 326      17.101  30.986  32.012  1.00  3.340          N  
ATOM   5259  CD2 HIS B 326      15.673  31.914  30.640  1.00  3.340          C  
ATOM   5260  CE1 HIS B 326      16.421  31.885  32.697  1.00  3.340          C  
ATOM   5261  NE2 HIS B 326      15.552  32.462  31.886  1.00  3.340          N  
ATOM   5262  H   HIS B 326      18.224  28.819  27.800  1.00  2.750          H  
ATOM   5263  HA  HIS B 326      15.918  30.443  28.063  1.00  2.900          H  
ATOM   5264 1HB  HIS B 326      16.937  29.096  29.871  1.00  4.000          H  
ATOM   5265 2HB  HIS B 326      18.342  30.104  29.849  1.00  4.000          H  
ATOM   5266  HD2 HIS B 326      15.086  32.191  29.763  1.00  4.000          H  
ATOM   5267  HE1 HIS B 326      16.556  32.113  33.757  1.00  4.000          H  
ATOM   5268  HE2 HIS B 326      14.898  33.194  32.138  1.00  4.000          H  
ATOM   5269  N   LYS B 327      18.766  32.131  28.036  1.00  2.650          N  
ATOM   5270  CA  LYS B 327      19.278  33.466  27.829  1.00  2.860          C  
ATOM   5271  C   LYS B 327      18.870  33.994  26.477  1.00  2.950          C  
ATOM   5272  O   LYS B 327      18.498  35.161  26.361  1.00  3.150          O  
ATOM   5273  CB  LYS B 327      20.796  33.513  27.988  1.00  3.920          C  
ATOM   5274  CG  LYS B 327      21.288  33.387  29.429  1.00  3.920          C  
ATOM   5275  CD  LYS B 327      22.811  33.401  29.487  1.00  3.920          C  
ATOM   5276  CE  LYS B 327      23.324  33.268  30.917  1.00  3.920          C  
ATOM   5277  NZ  LYS B 327      24.818  33.257  30.975  1.00  3.920          N  
ATOM   5278  H   LYS B 327      19.426  31.372  28.225  1.00  3.180          H  
ATOM   5279  HA  LYS B 327      18.845  34.114  28.587  1.00  3.430          H  
ATOM   5280 1HB  LYS B 327      21.232  32.686  27.419  1.00  4.700          H  
ATOM   5281 2HB  LYS B 327      21.183  34.432  27.570  1.00  4.700          H  
ATOM   5282 1HG  LYS B 327      20.906  34.230  30.005  1.00  4.700          H  
ATOM   5283 2HG  LYS B 327      20.909  32.473  29.877  1.00  4.700          H  
ATOM   5284 1HD  LYS B 327      23.198  32.568  28.893  1.00  4.700          H  
ATOM   5285 2HD  LYS B 327      23.183  34.333  29.063  1.00  4.700          H  
ATOM   5286 1HE  LYS B 327      22.953  34.104  31.509  1.00  4.700          H  
ATOM   5287 2HE  LYS B 327      22.947  32.337  31.344  1.00  4.700          H  
ATOM   5288 1HZ  LYS B 327      25.119  33.166  31.936  1.00  4.700          H  
ATOM   5289 2HZ  LYS B 327      25.170  32.477  30.437  1.00  4.700          H  
ATOM   5290 3HZ  LYS B 327      25.179  34.119  30.592  1.00  4.700          H  
ATOM   5291  N   PHE B 328      18.872  33.161  25.434  1.00  2.810          N  
ATOM   5292  CA  PHE B 328      18.464  33.705  24.161  1.00  2.920          C  
ATOM   5293  C   PHE B 328      17.069  34.316  24.235  1.00  3.040          C  
ATOM   5294  O   PHE B 328      16.887  35.468  23.835  1.00  3.240          O  
ATOM   5295  CB  PHE B 328      18.465  32.670  23.048  1.00  4.040          C  
ATOM   5296  CG  PHE B 328      17.955  33.297  21.801  1.00  4.040          C  
ATOM   5297  CD1 PHE B 328      18.783  34.067  21.019  1.00  4.040          C  
ATOM   5298  CD2 PHE B 328      16.638  33.170  21.439  1.00  4.040          C  
ATOM   5299  CE1 PHE B 328      18.296  34.691  19.909  1.00  4.040          C  
ATOM   5300  CE2 PHE B 328      16.159  33.780  20.343  1.00  4.040          C  
ATOM   5301  CZ  PHE B 328      16.989  34.548  19.575  1.00  4.040          C  
ATOM   5302  H   PHE B 328      19.202  32.192  25.509  1.00  3.370          H  
ATOM   5303  HA  PHE B 328      19.164  34.494  23.890  1.00  3.500          H  
ATOM   5304 1HB  PHE B 328      19.471  32.292  22.878  1.00  4.850          H  
ATOM   5305 2HB  PHE B 328      17.826  31.829  23.319  1.00  4.850          H  
ATOM   5306  HD1 PHE B 328      19.827  34.188  21.299  1.00  4.850          H  
ATOM   5307  HD2 PHE B 328      15.976  32.579  22.057  1.00  4.850          H  
ATOM   5308  HE1 PHE B 328      18.951  35.305  19.290  1.00  4.850          H  
ATOM   5309  HE2 PHE B 328      15.121  33.664  20.075  1.00  4.850          H  
ATOM   5310  HZ  PHE B 328      16.612  35.040  18.692  1.00  4.850          H  
ATOM   5311  N   LEU B 329      16.076  33.558  24.725  1.00  2.960          N  
ATOM   5312  CA  LEU B 329      14.718  34.107  24.749  1.00  3.090          C  
ATOM   5313  C   LEU B 329      14.582  35.292  25.704  1.00  3.250          C  
ATOM   5314  O   LEU B 329      13.820  36.225  25.436  1.00  3.420          O  
ATOM   5315  CB  LEU B 329      13.688  33.014  25.090  1.00  4.270          C  
ATOM   5316  CG  LEU B 329      13.500  31.896  24.003  1.00  4.270          C  
ATOM   5317  CD1 LEU B 329      12.568  30.796  24.524  1.00  4.270          C  
ATOM   5318  CD2 LEU B 329      12.926  32.475  22.707  1.00  4.270          C  
ATOM   5319  H   LEU B 329      16.279  32.603  25.053  1.00  3.550          H  
ATOM   5320  HA  LEU B 329      14.502  34.497  23.760  1.00  3.710          H  
ATOM   5321 1HB  LEU B 329      14.002  32.526  26.019  1.00  5.130          H  
ATOM   5322 2HB  LEU B 329      12.727  33.490  25.256  1.00  5.130          H  
ATOM   5323  HG  LEU B 329      14.461  31.460  23.812  1.00  5.130          H  
ATOM   5324 1HD1 LEU B 329      12.470  30.008  23.785  1.00  5.130          H  
ATOM   5325 2HD1 LEU B 329      12.982  30.382  25.435  1.00  5.130          H  
ATOM   5326 3HD1 LEU B 329      11.589  31.213  24.719  1.00  5.130          H  
ATOM   5327 1HD2 LEU B 329      12.824  31.695  21.990  1.00  5.130          H  
ATOM   5328 2HD2 LEU B 329      11.946  32.915  22.904  1.00  5.130          H  
ATOM   5329 3HD2 LEU B 329      13.580  33.223  22.306  1.00  5.130          H  
ATOM   5330  N   SER B 330      15.311  35.263  26.820  1.00  3.230          N  
ATOM   5331  CA  SER B 330      15.271  36.350  27.790  1.00  3.390          C  
ATOM   5332  C   SER B 330      15.780  37.660  27.176  1.00  3.540          C  
ATOM   5333  O   SER B 330      15.149  38.715  27.310  1.00  3.720          O  
ATOM   5334  CB  SER B 330      16.117  35.998  28.998  1.00  4.680          C  
ATOM   5335  OG  SER B 330      16.089  37.021  29.957  1.00  4.680          O  
ATOM   5336  H   SER B 330      15.894  34.444  27.020  1.00  3.880          H  
ATOM   5337  HA  SER B 330      14.239  36.493  28.107  1.00  4.070          H  
ATOM   5338 1HB  SER B 330      15.759  35.065  29.436  1.00  5.620          H  
ATOM   5339 2HB  SER B 330      17.141  35.832  28.676  1.00  5.620          H  
ATOM   5340  HG  SER B 330      16.673  36.736  30.659  1.00  5.620          H  
ATOM   5341  N   TYR B 331      16.918  37.588  26.471  1.00  3.480          N  
ATOM   5342  CA  TYR B 331      17.520  38.767  25.855  1.00  3.620          C  
ATOM   5343  C   TYR B 331      16.875  39.180  24.527  1.00  3.770          C  
ATOM   5344  O   TYR B 331      16.966  40.350  24.140  1.00  3.960          O  
ATOM   5345  CB  TYR B 331      19.027  38.573  25.672  1.00  5.010          C  
ATOM   5346  CG  TYR B 331      19.807  38.578  26.986  1.00  5.010          C  
ATOM   5347  CD1 TYR B 331      20.420  37.423  27.441  1.00  5.010          C  
ATOM   5348  CD2 TYR B 331      19.891  39.742  27.740  1.00  5.010          C  
ATOM   5349  CE1 TYR B 331      21.112  37.423  28.633  1.00  5.010          C  
ATOM   5350  CE2 TYR B 331      20.583  39.741  28.935  1.00  5.010          C  
ATOM   5351  CZ  TYR B 331      21.192  38.585  29.380  1.00  5.010          C  
ATOM   5352  OH  TYR B 331      21.883  38.583  30.570  1.00  5.010          O  
ATOM   5353  H   TYR B 331      17.406  36.690  26.411  1.00  4.180          H  
ATOM   5354  HA  TYR B 331      17.376  39.599  26.541  1.00  4.340          H  
ATOM   5355 1HB  TYR B 331      19.203  37.616  25.172  1.00  6.010          H  
ATOM   5356 2HB  TYR B 331      19.423  39.358  25.031  1.00  6.010          H  
ATOM   5357  HD1 TYR B 331      20.364  36.521  26.857  1.00  6.010          H  
ATOM   5358  HD2 TYR B 331      19.410  40.656  27.392  1.00  6.010          H  
ATOM   5359  HE1 TYR B 331      21.595  36.514  28.982  1.00  6.010          H  
ATOM   5360  HE2 TYR B 331      20.648  40.654  29.527  1.00  6.010          H  
ATOM   5361  HH  TYR B 331      21.850  39.459  30.962  1.00  6.010          H  
ATOM   5362  N   ASN B 332      16.204  38.247  23.844  1.00  3.740          N  
ATOM   5363  CA  ASN B 332      15.536  38.521  22.582  1.00  3.930          C  
ATOM   5364  C   ASN B 332      14.023  38.218  22.702  1.00  3.980          C  
ATOM   5365  O   ASN B 332      13.551  37.196  22.187  1.00  3.860          O  
ATOM   5366  CB  ASN B 332      16.164  37.698  21.478  1.00  5.430          C  
ATOM   5367  CG  ASN B 332      17.583  38.070  21.217  1.00  5.430          C  
ATOM   5368  OD1 ASN B 332      17.872  38.958  20.400  1.00  5.430          O  
ATOM   5369  ND2 ASN B 332      18.481  37.440  21.914  1.00  5.430          N  
ATOM   5370  H   ASN B 332      16.219  37.275  24.166  1.00  4.490          H  
ATOM   5371  HA  ASN B 332      15.701  39.554  22.320  1.00  4.720          H  
ATOM   5372 1HB  ASN B 332      16.100  36.637  21.718  1.00  6.510          H  
ATOM   5373 2HB  ASN B 332      15.614  37.865  20.567  1.00  6.510          H  
ATOM   5374 1HD2 ASN B 332      19.450  37.653  21.799  1.00  6.510          H  
ATOM   5375 2HD2 ASN B 332      18.179  36.761  22.597  1.00  6.510          H  
ATOM   5376  N   PRO B 333      13.225  39.134  23.313  1.00  4.240          N  
ATOM   5377  CA  PRO B 333      11.815  38.986  23.655  1.00  4.340          C  
ATOM   5378  C   PRO B 333      10.918  38.789  22.448  1.00  4.430          C  
ATOM   5379  O   PRO B 333       9.767  38.382  22.589  1.00  4.510          O  
ATOM   5380  CB  PRO B 333      11.484  40.299  24.383  1.00  6.510          C  
ATOM   5381  CG  PRO B 333      12.502  41.282  23.900  1.00  6.510          C  
ATOM   5382  CD  PRO B 333      13.759  40.471  23.693  1.00  6.510          C  
ATOM   5383  HA  PRO B 333      11.715  38.134  24.346  1.00  5.210          H  
ATOM   5384 1HB  PRO B 333      10.452  40.604  24.151  1.00  7.810          H  
ATOM   5385 2HB  PRO B 333      11.536  40.137  25.470  1.00  7.810          H  
ATOM   5386 1HG  PRO B 333      12.153  41.773  22.978  1.00  7.810          H  
ATOM   5387 2HG  PRO B 333      12.640  42.078  24.648  1.00  7.810          H  
ATOM   5388 1HD  PRO B 333      14.311  40.961  22.892  1.00  7.810          H  
ATOM   5389 2HD  PRO B 333      14.334  40.410  24.631  1.00  7.810          H  
ATOM   5390  N   ASN B 334      11.408  39.122  21.259  1.00  4.510          N  
ATOM   5391  CA  ASN B 334      10.624  38.956  20.056  1.00  4.680          C  
ATOM   5392  C   ASN B 334      10.546  37.512  19.548  1.00  4.300          C  
ATOM   5393  O   ASN B 334       9.938  37.264  18.505  1.00  4.340          O  
ATOM   5394  CB  ASN B 334      11.149  39.897  19.002  1.00  6.480          C  
ATOM   5395  CG  ASN B 334      12.580  39.637  18.683  1.00  6.480          C  
ATOM   5396  OD1 ASN B 334      13.366  39.377  19.614  1.00  6.480          O  
ATOM   5397  ND2 ASN B 334      12.940  39.720  17.429  1.00  6.480          N  
ATOM   5398  H   ASN B 334      12.356  39.470  21.157  1.00  5.410          H  
ATOM   5399  HA  ASN B 334       9.602  39.258  20.285  1.00  5.620          H  
ATOM   5400 1HB  ASN B 334      10.559  39.792  18.091  1.00  7.780          H  
ATOM   5401 2HB  ASN B 334      11.044  40.925  19.346  1.00  7.780          H  
ATOM   5402 1HD2 ASN B 334      13.894  39.579  17.164  1.00  7.780          H  
ATOM   5403 2HD2 ASN B 334      12.259  39.937  16.730  1.00  7.780          H  
ATOM   5404  N   PHE B 335      11.098  36.556  20.304  1.00  3.980          N  
ATOM   5405  CA  PHE B 335      11.011  35.150  19.927  1.00  3.650          C  
ATOM   5406  C   PHE B 335      10.124  34.326  20.840  1.00  3.460          C  
ATOM   5407  O   PHE B 335      10.054  34.542  22.061  1.00  3.460          O  
ATOM   5408  CB  PHE B 335      12.388  34.539  19.848  1.00  5.240          C  
ATOM   5409  CG  PHE B 335      13.129  35.043  18.702  1.00  5.240          C  
ATOM   5410  CD1 PHE B 335      13.919  36.146  18.827  1.00  5.240          C  
ATOM   5411  CD2 PHE B 335      13.030  34.416  17.480  1.00  5.240          C  
ATOM   5412  CE1 PHE B 335      14.619  36.631  17.759  1.00  5.240          C  
ATOM   5413  CE2 PHE B 335      13.725  34.893  16.398  1.00  5.240          C  
ATOM   5414  CZ  PHE B 335      14.528  36.004  16.539  1.00  5.240          C  
ATOM   5415  H   PHE B 335      11.640  36.827  21.131  1.00  4.780          H  
ATOM   5416  HA  PHE B 335      10.579  35.094  18.928  1.00  4.380          H  
ATOM   5417 1HB  PHE B 335      12.942  34.801  20.748  1.00  6.290          H  
ATOM   5418 2HB  PHE B 335      12.321  33.449  19.781  1.00  6.290          H  
ATOM   5419  HD1 PHE B 335      13.979  36.633  19.793  1.00  6.290          H  
ATOM   5420  HD2 PHE B 335      12.389  33.531  17.372  1.00  6.290          H  
ATOM   5421  HE1 PHE B 335      15.250  37.512  17.879  1.00  6.290          H  
ATOM   5422  HE2 PHE B 335      13.644  34.389  15.432  1.00  6.290          H  
ATOM   5423  HZ  PHE B 335      15.086  36.386  15.685  1.00  6.290          H  
ATOM   5424  N   ASP B 336       9.480  33.335  20.227  1.00  3.370          N  
ATOM   5425  CA  ASP B 336       8.586  32.421  20.910  1.00  3.230          C  
ATOM   5426  C   ASP B 336       9.337  31.170  21.327  1.00  2.950          C  
ATOM   5427  O   ASP B 336       9.069  30.565  22.371  1.00  2.800          O  
ATOM   5428  CB  ASP B 336       7.452  32.060  19.973  1.00  4.580          C  
ATOM   5429  CG  ASP B 336       6.615  33.274  19.555  1.00  4.580          C  
ATOM   5430  OD1 ASP B 336       6.042  33.921  20.401  1.00  4.580          O  
ATOM   5431  OD2 ASP B 336       6.553  33.542  18.352  1.00  4.580          O  
ATOM   5432  H   ASP B 336       9.639  33.193  19.226  1.00  4.040          H  
ATOM   5433  HA  ASP B 336       8.186  32.900  21.789  1.00  3.880          H  
ATOM   5434 1HB  ASP B 336       7.871  31.585  19.085  1.00  5.490          H  
ATOM   5435 2HB  ASP B 336       6.801  31.341  20.461  1.00  5.490          H  
ATOM   5436  N   ALA B 337      10.306  30.792  20.505  1.00  2.940          N  
ATOM   5437  CA  ALA B 337      11.073  29.599  20.787  1.00  2.740          C  
ATOM   5438  C   ALA B 337      12.462  29.709  20.205  1.00  2.780          C  
ATOM   5439  O   ALA B 337      12.718  30.504  19.293  1.00  2.970          O  
ATOM   5440  CB  ALA B 337      10.367  28.380  20.246  1.00  3.920          C  
ATOM   5441  H   ALA B 337      10.456  31.311  19.640  1.00  3.530          H  
ATOM   5442  HA  ALA B 337      11.167  29.506  21.865  1.00  3.290          H  
ATOM   5443 1HB  ALA B 337      10.935  27.482  20.488  1.00  4.700          H  
ATOM   5444 2HB  ALA B 337       9.389  28.327  20.698  1.00  4.700          H  
ATOM   5445 3HB  ALA B 337      10.274  28.466  19.199  1.00  4.700          H  
ATOM   5446  N   VAL B 338      13.357  28.944  20.786  1.00  2.600          N  
ATOM   5447  CA  VAL B 338      14.724  28.852  20.317  1.00  2.620          C  
ATOM   5448  C   VAL B 338      15.165  27.407  20.276  1.00  2.460          C  
ATOM   5449  O   VAL B 338      14.893  26.640  21.201  1.00  2.310          O  
ATOM   5450  CB  VAL B 338      15.634  29.718  21.196  1.00  3.660          C  
ATOM   5451  CG1 VAL B 338      15.593  29.265  22.610  1.00  3.660          C  
ATOM   5452  CG2 VAL B 338      17.055  29.690  20.686  1.00  3.660          C  
ATOM   5453  H   VAL B 338      13.022  28.351  21.555  1.00  3.120          H  
ATOM   5454  HA  VAL B 338      14.772  29.242  19.301  1.00  3.140          H  
ATOM   5455  HB  VAL B 338      15.252  30.721  21.162  1.00  4.390          H  
ATOM   5456 1HG1 VAL B 338      16.211  29.920  23.192  1.00  4.390          H  
ATOM   5457 2HG1 VAL B 338      14.582  29.301  22.973  1.00  4.390          H  
ATOM   5458 3HG1 VAL B 338      15.956  28.274  22.704  1.00  4.390          H  
ATOM   5459 1HG2 VAL B 338      17.675  30.330  21.299  1.00  4.390          H  
ATOM   5460 2HG2 VAL B 338      17.446  28.679  20.727  1.00  4.390          H  
ATOM   5461 3HG2 VAL B 338      17.074  30.042  19.661  1.00  4.390          H  
ATOM   5462  N   ALA B 339      15.888  27.042  19.238  1.00  2.520          N  
ATOM   5463  CA  ALA B 339      16.375  25.695  19.099  1.00  2.420          C  
ATOM   5464  C   ALA B 339      17.809  25.672  18.694  1.00  2.380          C  
ATOM   5465  O   ALA B 339      18.261  26.528  17.942  1.00  2.510          O  
ATOM   5466  CB  ALA B 339      15.588  24.975  18.049  1.00  3.430          C  
ATOM   5467  H   ALA B 339      16.090  27.722  18.510  1.00  3.020          H  
ATOM   5468  HA  ALA B 339      16.286  25.201  20.055  1.00  2.900          H  
ATOM   5469 1HB  ALA B 339      15.969  23.964  17.976  1.00  4.110          H  
ATOM   5470 2HB  ALA B 339      14.577  24.969  18.316  1.00  4.110          H  
ATOM   5471 3HB  ALA B 339      15.702  25.488  17.099  1.00  4.110          H  
ATOM   5472  N   CYS B 340      18.510  24.669  19.157  1.00  2.250          N  
ATOM   5473  CA  CYS B 340      19.890  24.498  18.782  1.00  2.240          C  
ATOM   5474  C   CYS B 340      20.085  23.487  17.687  1.00  2.160          C  
ATOM   5475  O   CYS B 340      19.232  22.631  17.464  1.00  2.070          O  
ATOM   5476  CB  CYS B 340      20.673  24.070  19.994  1.00  3.140          C  
ATOM   5477  SG  CYS B 340      20.188  22.442  20.604  1.00  3.140          S  
ATOM   5478  H   CYS B 340      18.060  24.018  19.811  1.00  2.700          H  
ATOM   5479  HA  CYS B 340      20.267  25.443  18.429  1.00  2.690          H  
ATOM   5480 1HB  CYS B 340      21.741  24.049  19.757  1.00  3.770          H  
ATOM   5481 2HB  CYS B 340      20.516  24.796  20.762  1.00  3.770          H  
ATOM   5482  HG  CYS B 340      20.763  21.768  19.559  1.00  3.770          H  
ATOM   5483  N   ASP B 341      21.249  23.536  17.048  1.00  2.260          N  
ATOM   5484  CA  ASP B 341      21.578  22.490  16.098  1.00  2.280          C  
ATOM   5485  C   ASP B 341      21.443  21.234  16.904  1.00  2.090          C  
ATOM   5486  O   ASP B 341      21.865  21.208  18.066  1.00  2.050          O  
ATOM   5487  CB  ASP B 341      22.967  22.615  15.476  1.00  3.180          C  
ATOM   5488  CG  ASP B 341      23.067  23.773  14.495  1.00  3.180          C  
ATOM   5489  OD1 ASP B 341      22.161  24.572  14.442  1.00  3.180          O  
ATOM   5490  OD2 ASP B 341      23.982  23.777  13.697  1.00  3.180          O  
ATOM   5491  H   ASP B 341      21.871  24.322  17.233  1.00  2.710          H  
ATOM   5492  HA  ASP B 341      20.855  22.468  15.299  1.00  2.740          H  
ATOM   5493 1HB  ASP B 341      23.698  22.774  16.266  1.00  3.820          H  
ATOM   5494 2HB  ASP B 341      23.224  21.682  14.968  1.00  3.820          H  
ATOM   5495  N   TYR B 342      20.906  20.183  16.311  1.00  2.160          N  
ATOM   5496  CA  TYR B 342      20.662  19.032  17.156  1.00  2.090          C  
ATOM   5497  C   TYR B 342      21.726  18.001  16.882  1.00  2.210          C  
ATOM   5498  O   TYR B 342      22.165  17.837  15.743  1.00  2.370          O  
ATOM   5499  CB  TYR B 342      19.290  18.444  16.851  1.00  2.950          C  
ATOM   5500  CG  TYR B 342      18.146  19.465  16.855  1.00  2.950          C  
ATOM   5501  CD1 TYR B 342      17.525  19.847  17.991  1.00  2.950          C  
ATOM   5502  CD2 TYR B 342      17.708  19.994  15.650  1.00  2.950          C  
ATOM   5503  CE1 TYR B 342      16.467  20.753  17.946  1.00  2.950          C  
ATOM   5504  CE2 TYR B 342      16.658  20.879  15.634  1.00  2.950          C  
ATOM   5505  CZ  TYR B 342      16.042  21.245  16.765  1.00  2.950          C  
ATOM   5506  OH  TYR B 342      14.969  22.104  16.719  1.00  2.950          O  
ATOM   5507  H   TYR B 342      20.658  20.215  15.316  1.00  2.590          H  
ATOM   5508  HA  TYR B 342      20.717  19.319  18.206  1.00  2.510          H  
ATOM   5509 1HB  TYR B 342      19.281  17.910  15.958  1.00  3.540          H  
ATOM   5510 2HB  TYR B 342      19.071  17.717  17.628  1.00  3.540          H  
ATOM   5511  HD1 TYR B 342      17.847  19.434  18.920  1.00  3.540          H  
ATOM   5512  HD2 TYR B 342      18.182  19.701  14.715  1.00  3.540          H  
ATOM   5513  HE1 TYR B 342      15.955  21.049  18.847  1.00  3.540          H  
ATOM   5514  HE2 TYR B 342      16.301  21.278  14.712  1.00  3.540          H  
ATOM   5515  HH  TYR B 342      14.803  22.363  15.815  1.00  3.540          H  
ATOM   5516  N   TYR B 343      22.150  17.278  17.903  1.00  2.170          N  
ATOM   5517  CA  TYR B 343      23.166  16.271  17.661  1.00  2.310          C  
ATOM   5518  C   TYR B 343      22.776  14.898  18.125  1.00  2.320          C  
ATOM   5519  O   TYR B 343      22.341  14.695  19.264  1.00  2.230          O  
ATOM   5520  CB  TYR B 343      24.488  16.697  18.288  1.00  3.180          C  
ATOM   5521  CG  TYR B 343      25.102  17.906  17.609  1.00  3.180          C  
ATOM   5522  CD1 TYR B 343      24.681  19.187  17.925  1.00  3.180          C  
ATOM   5523  CD2 TYR B 343      26.101  17.725  16.672  1.00  3.180          C  
ATOM   5524  CE1 TYR B 343      25.250  20.272  17.305  1.00  3.180          C  
ATOM   5525  CE2 TYR B 343      26.674  18.813  16.065  1.00  3.180          C  
ATOM   5526  CZ  TYR B 343      26.250  20.085  16.382  1.00  3.180          C  
ATOM   5527  OH  TYR B 343      26.828  21.171  15.777  1.00  3.180          O  
ATOM   5528  H   TYR B 343      21.781  17.428  18.834  1.00  2.600          H  
ATOM   5529  HA  TYR B 343      23.324  16.202  16.592  1.00  2.770          H  
ATOM   5530 1HB  TYR B 343      24.336  16.931  19.346  1.00  3.810          H  
ATOM   5531 2HB  TYR B 343      25.195  15.873  18.231  1.00  3.810          H  
ATOM   5532  HD1 TYR B 343      23.892  19.344  18.665  1.00  3.810          H  
ATOM   5533  HD2 TYR B 343      26.438  16.723  16.419  1.00  3.810          H  
ATOM   5534  HE1 TYR B 343      24.912  21.275  17.558  1.00  3.810          H  
ATOM   5535  HE2 TYR B 343      27.466  18.672  15.332  1.00  3.810          H  
ATOM   5536  HH  TYR B 343      26.494  21.980  16.171  1.00  3.810          H  
ATOM   5537  N   LEU B 344      22.990  13.952  17.231  1.00  2.480          N  
ATOM   5538  CA  LEU B 344      22.704  12.553  17.479  1.00  2.570          C  
ATOM   5539  C   LEU B 344      23.948  11.758  17.739  1.00  2.620          C  
ATOM   5540  O   LEU B 344      24.938  11.886  17.021  1.00  2.710          O  
ATOM   5541  CB  LEU B 344      21.946  11.940  16.303  1.00  3.560          C  
ATOM   5542  CG  LEU B 344      20.430  11.978  16.391  1.00  3.560          C  
ATOM   5543  CD1 LEU B 344      19.903  13.405  16.500  1.00  3.560          C  
ATOM   5544  CD2 LEU B 344      19.854  11.319  15.169  1.00  3.560          C  
ATOM   5545  H   LEU B 344      23.340  14.258  16.316  1.00  2.980          H  
ATOM   5546  HA  LEU B 344      22.074  12.492  18.354  1.00  3.080          H  
ATOM   5547 1HB  LEU B 344      22.232  12.478  15.403  1.00  4.270          H  
ATOM   5548 2HB  LEU B 344      22.256  10.898  16.200  1.00  4.270          H  
ATOM   5549  HG  LEU B 344      20.136  11.429  17.260  1.00  4.270          H  
ATOM   5550 1HD1 LEU B 344      18.828  13.364  16.563  1.00  4.270          H  
ATOM   5551 2HD1 LEU B 344      20.283  13.895  17.377  1.00  4.270          H  
ATOM   5552 3HD1 LEU B 344      20.199  13.963  15.627  1.00  4.270          H  
ATOM   5553 1HD2 LEU B 344      18.765  11.317  15.235  1.00  4.270          H  
ATOM   5554 2HD2 LEU B 344      20.164  11.869  14.282  1.00  4.270          H  
ATOM   5555 3HD2 LEU B 344      20.216  10.292  15.104  1.00  4.270          H  
ATOM   5556  N   VAL B 345      23.874  10.899  18.741  1.00  2.640          N  
ATOM   5557  CA  VAL B 345      24.984  10.045  19.104  1.00  2.770          C  
ATOM   5558  C   VAL B 345      24.843   8.682  18.491  1.00  2.960          C  
ATOM   5559  O   VAL B 345      23.918   7.925  18.820  1.00  2.960          O  
ATOM   5560  CB  VAL B 345      25.021   9.822  20.627  1.00  3.830          C  
ATOM   5561  CG1 VAL B 345      26.199   8.930  21.011  1.00  3.830          C  
ATOM   5562  CG2 VAL B 345      25.068  11.105  21.327  1.00  3.830          C  
ATOM   5563  H   VAL B 345      23.014  10.886  19.285  1.00  3.170          H  
ATOM   5564  HA  VAL B 345      25.913  10.491  18.753  1.00  3.320          H  
ATOM   5565  HB  VAL B 345      24.128   9.302  20.915  1.00  4.590          H  
ATOM   5566 1HG1 VAL B 345      26.194   8.764  22.081  1.00  4.590          H  
ATOM   5567 2HG1 VAL B 345      26.136   7.960  20.512  1.00  4.590          H  
ATOM   5568 3HG1 VAL B 345      27.133   9.417  20.727  1.00  4.590          H  
ATOM   5569 1HG2 VAL B 345      25.065  10.919  22.400  1.00  4.590          H  
ATOM   5570 2HG2 VAL B 345      25.959  11.615  21.050  1.00  4.590          H  
ATOM   5571 3HG2 VAL B 345      24.198  11.701  21.051  1.00  4.590          H  
ATOM   5572  N   ASP B 346      25.771   8.329  17.612  1.00  3.220          N  
ATOM   5573  CA  ASP B 346      25.678   7.015  17.024  1.00  3.540          C  
ATOM   5574  C   ASP B 346      26.811   6.152  17.570  1.00  3.780          C  
ATOM   5575  O   ASP B 346      27.980   6.248  17.135  1.00  3.800          O  
ATOM   5576  CB  ASP B 346      25.663   7.068  15.505  1.00  4.830          C  
ATOM   5577  CG  ASP B 346      25.385   5.700  14.910  1.00  4.830          C  
ATOM   5578  OD1 ASP B 346      25.631   4.693  15.577  1.00  4.830          O  
ATOM   5579  OD2 ASP B 346      24.848   5.660  13.816  1.00  4.830          O  
ATOM   5580  H   ASP B 346      26.516   8.982  17.340  1.00  3.860          H  
ATOM   5581  HA  ASP B 346      24.739   6.555  17.328  1.00  4.250          H  
ATOM   5582 1HB  ASP B 346      24.896   7.769  15.167  1.00  5.790          H  
ATOM   5583 2HB  ASP B 346      26.630   7.430  15.141  1.00  5.790          H  
ATOM   5584  N   ASP B 347      26.449   5.334  18.563  1.00  4.170          N  
ATOM   5585  CA  ASP B 347      27.335   4.491  19.361  1.00  4.540          C  
ATOM   5586  C   ASP B 347      27.999   3.404  18.542  1.00  4.690          C  
ATOM   5587  O   ASP B 347      28.952   2.772  18.996  1.00  4.930          O  
ATOM   5588  CB  ASP B 347      26.565   3.787  20.483  1.00  6.210          C  
ATOM   5589  CG  ASP B 347      26.089   4.661  21.667  1.00  6.210          C  
ATOM   5590  OD1 ASP B 347      26.542   5.766  21.835  1.00  6.210          O  
ATOM   5591  OD2 ASP B 347      25.236   4.177  22.396  1.00  6.210          O  
ATOM   5592  H   ASP B 347      25.463   5.321  18.807  1.00  5.000          H  
ATOM   5593  HA  ASP B 347      28.109   5.121  19.797  1.00  5.450          H  
ATOM   5594 1HB  ASP B 347      25.697   3.342  20.037  1.00  7.450          H  
ATOM   5595 2HB  ASP B 347      27.173   2.970  20.881  1.00  7.450          H  
ATOM   5596  N   HIS B 348      27.481   3.149  17.345  1.00  4.710          N  
ATOM   5597  CA  HIS B 348      28.032   2.086  16.533  1.00  5.010          C  
ATOM   5598  C   HIS B 348      29.293   2.558  15.812  1.00  4.820          C  
ATOM   5599  O   HIS B 348      30.037   1.745  15.258  1.00  5.070          O  
ATOM   5600  CB  HIS B 348      26.979   1.588  15.536  1.00  6.890          C  
ATOM   5601  CG  HIS B 348      25.776   0.900  16.196  1.00  6.890          C  
ATOM   5602  ND1 HIS B 348      25.874  -0.318  16.853  1.00  6.890          N  
ATOM   5603  CD2 HIS B 348      24.470   1.273  16.288  1.00  6.890          C  
ATOM   5604  CE1 HIS B 348      24.679  -0.665  17.317  1.00  6.890          C  
ATOM   5605  NE2 HIS B 348      23.811   0.276  16.984  1.00  6.890          N  
ATOM   5606  H   HIS B 348      26.709   3.718  16.958  1.00  5.650          H  
ATOM   5607  HA  HIS B 348      28.309   1.248  17.171  1.00  6.010          H  
ATOM   5608 1HB  HIS B 348      26.609   2.435  14.951  1.00  8.270          H  
ATOM   5609 2HB  HIS B 348      27.439   0.887  14.843  1.00  8.270          H  
ATOM   5610  HD1 HIS B 348      26.670  -0.927  16.853  1.00  8.270          H  
ATOM   5611  HD2 HIS B 348      23.922   2.149  15.926  1.00  8.270          H  
ATOM   5612  HE1 HIS B 348      24.546  -1.599  17.867  1.00  8.270          H  
ATOM   5613  N   GLU B 349      29.519   3.880  15.785  1.00  4.480          N  
ATOM   5614  CA  GLU B 349      30.694   4.446  15.143  1.00  4.440          C  
ATOM   5615  C   GLU B 349      31.464   5.313  16.147  1.00  4.180          C  
ATOM   5616  O   GLU B 349      32.680   5.472  16.035  1.00  4.290          O  
ATOM   5617  CB  GLU B 349      30.323   5.223  13.874  1.00  6.230          C  
ATOM   5618  CG  GLU B 349      29.695   4.368  12.768  1.00  6.230          C  
ATOM   5619  CD  GLU B 349      29.400   5.147  11.501  1.00  6.230          C  
ATOM   5620  OE1 GLU B 349      29.597   6.339  11.502  1.00  6.230          O  
ATOM   5621  OE2 GLU B 349      28.990   4.545  10.533  1.00  6.230          O  
ATOM   5622  H   GLU B 349      28.886   4.524  16.261  1.00  5.380          H  
ATOM   5623  HA  GLU B 349      31.351   3.630  14.844  1.00  5.330          H  
ATOM   5624 1HB  GLU B 349      29.634   6.034  14.125  1.00  7.480          H  
ATOM   5625 2HB  GLU B 349      31.216   5.659  13.447  1.00  7.480          H  
ATOM   5626 1HG  GLU B 349      30.371   3.546  12.533  1.00  7.480          H  
ATOM   5627 2HG  GLU B 349      28.766   3.940  13.146  1.00  7.480          H  
ATOM   5628  N   ASP B 350      30.743   5.797  17.172  1.00  4.230          N  
ATOM   5629  CA  ASP B 350      31.201   6.737  18.209  1.00  4.500          C  
ATOM   5630  C   ASP B 350      31.456   8.146  17.658  1.00  4.310          C  
ATOM   5631  O   ASP B 350      32.485   8.773  17.915  1.00  4.450          O  
ATOM   5632  CB  ASP B 350      32.470   6.212  18.911  1.00  6.190          C  
ATOM   5633  CG  ASP B 350      32.701   6.841  20.321  1.00  6.190          C  
ATOM   5634  OD1 ASP B 350      31.727   7.258  20.918  1.00  6.190          O  
ATOM   5635  OD2 ASP B 350      33.825   6.856  20.795  1.00  6.190          O  
ATOM   5636  H   ASP B 350      29.748   5.586  17.194  1.00  5.080          H  
ATOM   5637  HA  ASP B 350      30.409   6.814  18.957  1.00  5.400          H  
ATOM   5638 1HB  ASP B 350      32.405   5.130  19.013  1.00  7.430          H  
ATOM   5639 2HB  ASP B 350      33.343   6.430  18.290  1.00  7.430          H  
ATOM   5640  N   PHE B 351      30.472   8.630  16.894  1.00  4.280          N  
ATOM   5641  CA  PHE B 351      30.478   9.985  16.315  1.00  4.210          C  
ATOM   5642  C   PHE B 351      29.151  10.716  16.463  1.00  3.870          C  
ATOM   5643  O   PHE B 351      28.095  10.093  16.634  1.00  4.240          O  
ATOM   5644  CB  PHE B 351      30.864   9.983  14.835  1.00  5.920          C  
ATOM   5645  CG  PHE B 351      32.259   9.549  14.579  1.00  5.920          C  
ATOM   5646  CD1 PHE B 351      32.541   8.242  14.385  1.00  5.920          C  
ATOM   5647  CD2 PHE B 351      33.296  10.468  14.535  1.00  5.920          C  
ATOM   5648  CE1 PHE B 351      33.814   7.811  14.158  1.00  5.920          C  
ATOM   5649  CE2 PHE B 351      34.588  10.051  14.304  1.00  5.920          C  
ATOM   5650  CZ  PHE B 351      34.846   8.712  14.116  1.00  5.920          C  
ATOM   5651  H   PHE B 351      29.676   8.003  16.755  1.00  5.140          H  
ATOM   5652  HA  PHE B 351      31.232  10.568  16.847  1.00  5.050          H  
ATOM   5653 1HB  PHE B 351      30.197   9.311  14.293  1.00  7.110          H  
ATOM   5654 2HB  PHE B 351      30.727  10.981  14.417  1.00  7.110          H  
ATOM   5655  HD1 PHE B 351      31.734   7.543  14.427  1.00  7.110          H  
ATOM   5656  HD2 PHE B 351      33.084  11.526  14.689  1.00  7.110          H  
ATOM   5657  HE1 PHE B 351      34.001   6.745  14.019  1.00  7.110          H  
ATOM   5658  HE2 PHE B 351      35.401  10.775  14.275  1.00  7.110          H  
ATOM   5659  HZ  PHE B 351      35.860   8.368  13.939  1.00  7.110          H  
ATOM   5660  N   LEU B 352      29.200  12.052  16.393  1.00  3.520          N  
ATOM   5661  CA  LEU B 352      27.959  12.810  16.394  1.00  3.440          C  
ATOM   5662  C   LEU B 352      27.523  13.186  14.989  1.00  3.470          C  
ATOM   5663  O   LEU B 352      28.341  13.555  14.142  1.00  3.560          O  
ATOM   5664  CB  LEU B 352      28.062  14.121  17.189  1.00  4.850          C  
ATOM   5665  CG  LEU B 352      28.399  14.051  18.680  1.00  4.850          C  
ATOM   5666  CD1 LEU B 352      28.511  15.480  19.226  1.00  4.850          C  
ATOM   5667  CD2 LEU B 352      27.318  13.293  19.418  1.00  4.850          C  
ATOM   5668  H   LEU B 352      30.086  12.528  16.297  1.00  4.220          H  
ATOM   5669  HA  LEU B 352      27.191  12.191  16.822  1.00  4.130          H  
ATOM   5670 1HB  LEU B 352      28.801  14.757  16.708  1.00  5.820          H  
ATOM   5671 2HB  LEU B 352      27.097  14.614  17.110  1.00  5.820          H  
ATOM   5672  HG  LEU B 352      29.356  13.552  18.820  1.00  5.820          H  
ATOM   5673 1HD1 LEU B 352      28.758  15.447  20.281  1.00  5.820          H  
ATOM   5674 2HD1 LEU B 352      29.294  16.015  18.688  1.00  5.820          H  
ATOM   5675 3HD1 LEU B 352      27.564  16.000  19.095  1.00  5.820          H  
ATOM   5676 1HD2 LEU B 352      27.569  13.261  20.471  1.00  5.820          H  
ATOM   5677 2HD2 LEU B 352      26.354  13.787  19.287  1.00  5.820          H  
ATOM   5678 3HD2 LEU B 352      27.262  12.288  19.040  1.00  5.820          H  
ATOM   5679  N   SER B 353      26.217  13.156  14.784  1.00  3.610          N  
ATOM   5680  CA  SER B 353      25.579  13.570  13.541  1.00  3.740          C  
ATOM   5681  C   SER B 353      24.824  14.876  13.762  1.00  3.400          C  
ATOM   5682  O   SER B 353      24.030  14.991  14.699  1.00  3.630          O  
ATOM   5683  CB  SER B 353      24.655  12.483  13.033  1.00  5.180          C  
ATOM   5684  OG  SER B 353      23.950  12.909  11.903  1.00  5.180          O  
ATOM   5685  H   SER B 353      25.642  12.788  15.546  1.00  4.330          H  
ATOM   5686  HA  SER B 353      26.352  13.744  12.791  1.00  4.490          H  
ATOM   5687 1HB  SER B 353      25.244  11.600  12.785  1.00  6.220          H  
ATOM   5688 2HB  SER B 353      23.961  12.199  13.817  1.00  6.220          H  
ATOM   5689  HG  SER B 353      23.464  12.143  11.588  1.00  6.220          H  
ATOM   5690  N   ARG B 354      25.142  15.889  12.954  1.00  3.070          N  
ATOM   5691  CA  ARG B 354      24.541  17.223  13.085  1.00  2.840          C  
ATOM   5692  C   ARG B 354      23.260  17.366  12.261  1.00  3.010          C  
ATOM   5693  O   ARG B 354      23.271  17.166  11.043  1.00  3.290          O  
ATOM   5694  CB  ARG B 354      25.552  18.268  12.627  1.00  4.070          C  
ATOM   5695  CG  ARG B 354      25.138  19.737  12.736  1.00  4.070          C  
ATOM   5696  CD  ARG B 354      26.265  20.614  12.287  1.00  4.070          C  
ATOM   5697  NE  ARG B 354      25.974  22.046  12.405  1.00  4.070          N  
ATOM   5698  CZ  ARG B 354      26.705  23.044  11.857  1.00  4.070          C  
ATOM   5699  NH1 ARG B 354      27.777  22.795  11.122  1.00  4.070          N  
ATOM   5700  NH2 ARG B 354      26.313  24.281  12.082  1.00  4.070          N  
ATOM   5701  H   ARG B 354      25.813  15.711  12.219  1.00  3.680          H  
ATOM   5702  HA  ARG B 354      24.295  17.397  14.136  1.00  3.410          H  
ATOM   5703 1HB  ARG B 354      26.470  18.143  13.188  1.00  4.880          H  
ATOM   5704 2HB  ARG B 354      25.791  18.088  11.580  1.00  4.880          H  
ATOM   5705 1HG  ARG B 354      24.276  19.931  12.095  1.00  4.880          H  
ATOM   5706 2HG  ARG B 354      24.885  19.982  13.766  1.00  4.880          H  
ATOM   5707 1HD  ARG B 354      27.142  20.397  12.899  1.00  4.880          H  
ATOM   5708 2HD  ARG B 354      26.482  20.392  11.245  1.00  4.880          H  
ATOM   5709  HE  ARG B 354      25.162  22.352  12.967  1.00  4.880          H  
ATOM   5710 1HH1 ARG B 354      28.068  21.844  10.959  1.00  4.880          H  
ATOM   5711 2HH1 ARG B 354      28.305  23.557  10.724  1.00  4.880          H  
ATOM   5712 1HH2 ARG B 354      25.474  24.413  12.676  1.00  4.880          H  
ATOM   5713 2HH2 ARG B 354      26.817  25.072  11.705  1.00  4.880          H  
ATOM   5714  N   LYS B 355      22.166  17.742  12.924  1.00  3.080          N  
ATOM   5715  CA  LYS B 355      20.882  17.915  12.264  1.00  3.280          C  
ATOM   5716  C   LYS B 355      20.643  19.370  11.891  1.00  2.980          C  
ATOM   5717  O   LYS B 355      20.803  20.300  12.706  1.00  2.990          O  
ATOM   5718  CB  LYS B 355      19.748  17.455  13.150  1.00  4.510          C  
ATOM   5719  CG  LYS B 355      19.834  15.987  13.664  1.00  4.510          C  
ATOM   5720  CD  LYS B 355      19.706  14.921  12.557  1.00  4.510          C  
ATOM   5721  CE  LYS B 355      18.284  14.845  11.999  1.00  4.510          C  
ATOM   5722  NZ  LYS B 355      18.132  13.781  10.963  1.00  4.510          N  
ATOM   5723  H   LYS B 355      22.231  17.879  13.933  1.00  3.700          H  
ATOM   5724  HA  LYS B 355      20.880  17.338  11.343  1.00  3.940          H  
ATOM   5725 1HB  LYS B 355      19.744  18.104  13.970  1.00  5.410          H  
ATOM   5726 2HB  LYS B 355      18.802  17.605  12.637  1.00  5.410          H  
ATOM   5727 1HG  LYS B 355      20.797  15.851  14.168  1.00  5.410          H  
ATOM   5728 2HG  LYS B 355      19.047  15.829  14.395  1.00  5.410          H  
ATOM   5729 1HD  LYS B 355      20.407  15.125  11.752  1.00  5.410          H  
ATOM   5730 2HD  LYS B 355      19.956  13.953  12.980  1.00  5.410          H  
ATOM   5731 1HE  LYS B 355      17.582  14.659  12.808  1.00  5.410          H  
ATOM   5732 2HE  LYS B 355      18.041  15.791  11.534  1.00  5.410          H  
ATOM   5733 1HZ  LYS B 355      17.164  13.816  10.602  1.00  5.410          H  
ATOM   5734 2HZ  LYS B 355      18.746  13.971  10.193  1.00  5.410          H  
ATOM   5735 3HZ  LYS B 355      18.323  12.876  11.334  1.00  5.410          H  
ATOM   5736  N   ASN B 356      20.121  19.555  10.684  1.00  3.150          N  
ATOM   5737  CA  ASN B 356      19.858  20.868  10.109  1.00  3.260          C  
ATOM   5738  C   ASN B 356      18.627  21.529  10.720  1.00  3.680          C  
ATOM   5739  O   ASN B 356      17.507  21.426  10.203  1.00  3.990          O  
ATOM   5740  CB  ASN B 356      19.712  20.726   8.601  1.00  4.520          C  
ATOM   5741  CG  ASN B 356      19.674  22.028   7.853  1.00  4.520          C  
ATOM   5742  OD1 ASN B 356      19.875  23.110   8.415  1.00  4.520          O  
ATOM   5743  ND2 ASN B 356      19.441  21.934   6.565  1.00  4.520          N  
ATOM   5744  H   ASN B 356      19.973  18.739  10.107  1.00  3.780          H  
ATOM   5745  HA  ASN B 356      20.713  21.515  10.321  1.00  3.910          H  
ATOM   5746 1HB  ASN B 356      20.543  20.131   8.219  1.00  5.420          H  
ATOM   5747 2HB  ASN B 356      18.795  20.176   8.383  1.00  5.420          H  
ATOM   5748 1HD2 ASN B 356      19.422  22.757   5.996  1.00  5.420          H  
ATOM   5749 2HD2 ASN B 356      19.291  21.038   6.149  1.00  5.420          H  
ATOM   5750  N   CYS B 357      18.858  22.163  11.859  1.00  4.000          N  
ATOM   5751  CA  CYS B 357      17.832  22.807  12.653  1.00  4.620          C  
ATOM   5752  C   CYS B 357      17.121  23.942  11.894  1.00  4.260          C  
ATOM   5753  O   CYS B 357      17.802  24.805  11.355  1.00  4.760          O  
ATOM   5754  CB  CYS B 357      18.482  23.355  13.922  1.00  6.220          C  
ATOM   5755  SG  CYS B 357      17.417  24.213  15.070  1.00  6.220          S  
ATOM   5756  H   CYS B 357      19.819  22.134  12.208  1.00  4.800          H  
ATOM   5757  HA  CYS B 357      17.165  22.025  12.930  1.00  5.540          H  
ATOM   5758 1HB  CYS B 357      18.878  22.510  14.457  1.00  7.460          H  
ATOM   5759 2HB  CYS B 357      19.324  24.002  13.672  1.00  7.460          H  
ATOM   5760  HG  CYS B 357      18.148  23.900  16.166  1.00  7.460          H  
ATOM   5761  N   MET B 358      15.765  23.976  11.805  1.00  3.760          N  
ATOM   5762  CA  MET B 358      14.751  23.034  12.322  1.00  3.640          C  
ATOM   5763  C   MET B 358      14.046  22.359  11.153  1.00  3.300          C  
ATOM   5764  O   MET B 358      12.853  22.083  11.222  1.00  3.500          O  
ATOM   5765  CB  MET B 358      13.738  23.734  13.244  1.00  5.140          C  
ATOM   5766  CG  MET B 358      12.830  24.792  12.593  1.00  5.140          C  
ATOM   5767  SD  MET B 358      11.629  25.490  13.757  1.00  5.140          S  
ATOM   5768  CE  MET B 358      10.428  24.159  13.975  1.00  5.140          C  
ATOM   5769  H   MET B 358      15.398  24.763  11.288  1.00  4.510          H  
ATOM   5770  HA  MET B 358      15.192  22.245  12.899  1.00  4.370          H  
ATOM   5771 1HB  MET B 358      13.100  22.987  13.689  1.00  6.170          H  
ATOM   5772 2HB  MET B 358      14.275  24.226  14.058  1.00  6.170          H  
ATOM   5773 1HG  MET B 358      13.441  25.606  12.212  1.00  6.170          H  
ATOM   5774 2HG  MET B 358      12.270  24.372  11.757  1.00  6.170          H  
ATOM   5775 1HE  MET B 358       9.640  24.485  14.657  1.00  6.170          H  
ATOM   5776 2HE  MET B 358       9.984  23.906  13.006  1.00  6.170          H  
ATOM   5777 3HE  MET B 358      10.914  23.281  14.386  1.00  6.170          H  
ATOM   5778  N   ILE B 359      14.788  22.162  10.067  1.00  3.320          N  
ATOM   5779  CA  ILE B 359      14.324  21.534   8.832  1.00  3.540          C  
ATOM   5780  C   ILE B 359      14.055  20.063   9.087  1.00  3.340          C  
ATOM   5781  O   ILE B 359      13.052  19.500   8.651  1.00  3.380          O  
ATOM   5782  CB  ILE B 359      15.334  21.777   7.701  1.00  4.870          C  
ATOM   5783  CG1 ILE B 359      15.313  23.298   7.386  1.00  4.870          C  
ATOM   5784  CG2 ILE B 359      14.990  20.922   6.470  1.00  4.870          C  
ATOM   5785  CD1 ILE B 359      16.435  23.792   6.529  1.00  4.870          C  
ATOM   5786  H   ILE B 359      15.782  22.385  10.138  1.00  3.980          H  
ATOM   5787  HA  ILE B 359      13.384  21.999   8.542  1.00  4.250          H  
ATOM   5788  HB  ILE B 359      16.333  21.526   8.039  1.00  5.840          H  
ATOM   5789 1HG1 ILE B 359      14.377  23.526   6.884  1.00  5.840          H  
ATOM   5790 2HG1 ILE B 359      15.344  23.851   8.324  1.00  5.840          H  
ATOM   5791 1HG2 ILE B 359      15.705  21.104   5.677  1.00  5.840          H  
ATOM   5792 2HG2 ILE B 359      15.020  19.865   6.728  1.00  5.840          H  
ATOM   5793 3HG2 ILE B 359      13.987  21.177   6.121  1.00  5.840          H  
ATOM   5794 1HD1 ILE B 359      16.322  24.865   6.373  1.00  5.840          H  
ATOM   5795 2HD1 ILE B 359      17.370  23.607   7.036  1.00  5.840          H  
ATOM   5796 3HD1 ILE B 359      16.433  23.291   5.568  1.00  5.840          H  
ATOM   5797  N   ASP B 360      14.977  19.439   9.804  1.00  3.460          N  
ATOM   5798  CA  ASP B 360      14.861  18.035  10.185  1.00  3.570          C  
ATOM   5799  C   ASP B 360      15.154  17.977  11.702  1.00  3.220          C  
ATOM   5800  O   ASP B 360      16.241  17.557  12.096  1.00  3.410          O  
ATOM   5801  CB  ASP B 360      15.880  17.199   9.380  1.00  4.950          C  
ATOM   5802  CG  ASP B 360      15.714  15.669   9.494  1.00  4.950          C  
ATOM   5803  OD1 ASP B 360      14.602  15.216   9.660  1.00  4.950          O  
ATOM   5804  OD2 ASP B 360      16.698  14.954   9.376  1.00  4.950          O  
ATOM   5805  H   ASP B 360      15.789  19.992  10.085  1.00  4.150          H  
ATOM   5806  HA  ASP B 360      13.859  17.673   9.971  1.00  4.280          H  
ATOM   5807 1HB  ASP B 360      15.797  17.470   8.329  1.00  5.940          H  
ATOM   5808 2HB  ASP B 360      16.888  17.468   9.696  1.00  5.940          H  
ATOM   5809  N   PRO B 361      14.228  18.501  12.549  1.00  3.310          N  
ATOM   5810  CA  PRO B 361      14.358  18.748  13.980  1.00  3.430          C  
ATOM   5811  C   PRO B 361      14.236  17.579  14.939  1.00  3.170          C  
ATOM   5812  O   PRO B 361      13.540  16.604  14.650  1.00  3.510          O  
ATOM   5813  CB  PRO B 361      13.196  19.699  14.240  1.00  5.150          C  
ATOM   5814  CG  PRO B 361      12.133  19.250  13.260  1.00  5.150          C  
ATOM   5815  CD  PRO B 361      12.868  18.820  12.041  1.00  5.150          C  
ATOM   5816  HA  PRO B 361      15.318  19.241  14.125  1.00  4.120          H  
ATOM   5817 1HB  PRO B 361      12.882  19.615  15.294  1.00  6.170          H  
ATOM   5818 2HB  PRO B 361      13.509  20.728  14.086  1.00  6.170          H  
ATOM   5819 1HG  PRO B 361      11.545  18.427  13.675  1.00  6.170          H  
ATOM   5820 2HG  PRO B 361      11.435  20.077  13.046  1.00  6.170          H  
ATOM   5821 1HD  PRO B 361      12.384  17.937  11.621  1.00  6.170          H  
ATOM   5822 2HD  PRO B 361      12.859  19.642  11.366  1.00  6.170          H  
ATOM   5823  N   ILE B 362      14.825  17.762  16.118  1.00  2.870          N  
ATOM   5824  CA  ILE B 362      14.690  16.897  17.283  1.00  2.780          C  
ATOM   5825  C   ILE B 362      14.075  17.736  18.418  1.00  2.500          C  
ATOM   5826  O   ILE B 362      14.667  18.727  18.843  1.00  2.850          O  
ATOM   5827  CB  ILE B 362      16.078  16.374  17.730  1.00  3.930          C  
ATOM   5828  CG1 ILE B 362      16.835  15.681  16.567  1.00  3.930          C  
ATOM   5829  CG2 ILE B 362      15.954  15.436  18.914  1.00  3.930          C  
ATOM   5830  CD1 ILE B 362      16.213  14.416  15.998  1.00  3.930          C  
ATOM   5831  H   ILE B 362      15.394  18.594  16.227  1.00  3.440          H  
ATOM   5832  HA  ILE B 362      14.016  16.071  17.056  1.00  3.340          H  
ATOM   5833  HB  ILE B 362      16.676  17.206  18.034  1.00  4.710          H  
ATOM   5834 1HG1 ILE B 362      16.921  16.397  15.752  1.00  4.710          H  
ATOM   5835 2HG1 ILE B 362      17.834  15.448  16.916  1.00  4.710          H  
ATOM   5836 1HG2 ILE B 362      16.942  15.117  19.204  1.00  4.710          H  
ATOM   5837 2HG2 ILE B 362      15.491  15.938  19.731  1.00  4.710          H  
ATOM   5838 3HG2 ILE B 362      15.353  14.567  18.652  1.00  4.710          H  
ATOM   5839 1HD1 ILE B 362      16.840  14.049  15.187  1.00  4.710          H  
ATOM   5840 2HD1 ILE B 362      16.138  13.644  16.759  1.00  4.710          H  
ATOM   5841 3HD1 ILE B 362      15.220  14.636  15.605  1.00  4.710          H  
ATOM   5842  N   GLY B 363      12.953  17.321  18.994  1.00  2.430          N  
ATOM   5843  CA  GLY B 363      12.309  18.103  20.049  1.00  2.270          C  
ATOM   5844  C   GLY B 363      13.173  18.406  21.268  1.00  1.930          C  
ATOM   5845  O   GLY B 363      12.952  19.400  21.963  1.00  2.060          O  
ATOM   5846  H   GLY B 363      12.445  16.487  18.664  1.00  2.920          H  
ATOM   5847 1HA  GLY B 363      11.950  19.036  19.626  1.00  2.720          H  
ATOM   5848 2HA  GLY B 363      11.431  17.549  20.382  1.00  2.720          H  
ATOM   5849  N   CYS B 364      14.178  17.590  21.513  1.00  1.880          N  
ATOM   5850  CA  CYS B 364      15.027  17.761  22.669  1.00  1.810          C  
ATOM   5851  C   CYS B 364      15.981  18.954  22.627  1.00  1.630          C  
ATOM   5852  O   CYS B 364      16.643  19.245  23.623  1.00  1.880          O  
ATOM   5853  CB  CYS B 364      15.788  16.476  22.914  1.00  2.560          C  
ATOM   5854  SG  CYS B 364      14.696  15.123  23.341  1.00  2.560          S  
ATOM   5855  H   CYS B 364      14.316  16.810  20.893  1.00  2.260          H  
ATOM   5856  HA  CYS B 364      14.373  17.909  23.500  1.00  2.170          H  
ATOM   5857 1HB  CYS B 364      16.339  16.200  22.028  1.00  3.070          H  
ATOM   5858 2HB  CYS B 364      16.495  16.615  23.735  1.00  3.070          H  
ATOM   5859  HG  CYS B 364      15.661  14.261  23.755  1.00  3.070          H  
ATOM   5860  N   GLY B 365      16.078  19.643  21.498  1.00  1.870          N  
ATOM   5861  CA  GLY B 365      16.951  20.811  21.445  1.00  2.010          C  
ATOM   5862  C   GLY B 365      16.193  22.125  21.441  1.00  1.950          C  
ATOM   5863  O   GLY B 365      16.793  23.185  21.240  1.00  2.120          O  
ATOM   5864  H   GLY B 365      15.516  19.352  20.686  1.00  2.240          H  
ATOM   5865 1HA  GLY B 365      17.624  20.794  22.294  1.00  2.410          H  
ATOM   5866 2HA  GLY B 365      17.579  20.768  20.574  1.00  2.410          H  
ATOM   5867  N   ILE B 366      14.866  22.076  21.617  1.00  1.860          N  
ATOM   5868  CA  ILE B 366      14.092  23.313  21.507  1.00  1.930          C  
ATOM   5869  C   ILE B 366      13.315  23.735  22.756  1.00  1.860          C  
ATOM   5870  O   ILE B 366      12.626  22.950  23.411  1.00  1.810          O  
ATOM   5871  CB  ILE B 366      13.183  23.251  20.244  1.00  2.670          C  
ATOM   5872  CG1 ILE B 366      12.373  24.602  20.080  1.00  2.670          C  
ATOM   5873  CG2 ILE B 366      12.325  22.028  20.260  1.00  2.670          C  
ATOM   5874  CD1 ILE B 366      11.695  24.801  18.704  1.00  2.670          C  
ATOM   5875  H   ILE B 366      14.398  21.180  21.813  1.00  2.230          H  
ATOM   5876  HA  ILE B 366      14.792  24.117  21.324  1.00  2.320          H  
ATOM   5877  HB  ILE B 366      13.811  23.164  19.372  1.00  3.210          H  
ATOM   5878 1HG1 ILE B 366      11.625  24.658  20.854  1.00  3.210          H  
ATOM   5879 2HG1 ILE B 366      13.044  25.425  20.217  1.00  3.210          H  
ATOM   5880 1HG2 ILE B 366      11.733  21.973  19.360  1.00  3.210          H  
ATOM   5881 2HG2 ILE B 366      12.967  21.170  20.302  1.00  3.210          H  
ATOM   5882 3HG2 ILE B 366      11.684  22.031  21.118  1.00  3.210          H  
ATOM   5883 1HD1 ILE B 366      11.183  25.758  18.699  1.00  3.210          H  
ATOM   5884 2HD1 ILE B 366      12.430  24.787  17.913  1.00  3.210          H  
ATOM   5885 3HD1 ILE B 366      10.981  24.018  18.516  1.00  3.210          H  
ATOM   5886  N   MET B 367      13.463  25.021  23.074  1.00  1.970          N  
ATOM   5887  CA  MET B 367      12.795  25.673  24.193  1.00  1.950          C  
ATOM   5888  C   MET B 367      11.640  26.523  23.730  1.00  2.050          C  
ATOM   5889  O   MET B 367      11.793  27.360  22.836  1.00  2.160          O  
ATOM   5890  CB  MET B 367      13.758  26.565  24.958  1.00  2.740          C  
ATOM   5891  CG  MET B 367      13.123  27.276  26.154  1.00  2.740          C  
ATOM   5892  SD  MET B 367      14.270  28.273  27.082  1.00  2.740          S  
ATOM   5893  CE  MET B 367      15.197  27.045  27.932  1.00  2.740          C  
ATOM   5894  H   MET B 367      14.066  25.569  22.458  1.00  2.360          H  
ATOM   5895  HA  MET B 367      12.388  24.912  24.854  1.00  2.340          H  
ATOM   5896 1HB  MET B 367      14.594  25.986  25.284  1.00  3.290          H  
ATOM   5897 2HB  MET B 367      14.139  27.327  24.289  1.00  3.290          H  
ATOM   5898 1HG  MET B 367      12.335  27.938  25.801  1.00  3.290          H  
ATOM   5899 2HG  MET B 367      12.672  26.543  26.825  1.00  3.290          H  
ATOM   5900 1HE  MET B 367      15.944  27.507  28.559  1.00  3.290          H  
ATOM   5901 2HE  MET B 367      14.525  26.473  28.528  1.00  3.290          H  
ATOM   5902 3HE  MET B 367      15.685  26.393  27.235  1.00  3.290          H  
ATOM   5903  N   PHE B 368      10.515  26.399  24.424  1.00  2.050          N  
ATOM   5904  CA  PHE B 368       9.334  27.178  24.068  1.00  2.200          C  
ATOM   5905  C   PHE B 368       8.745  27.971  25.222  1.00  2.240          C  
ATOM   5906  O   PHE B 368       8.790  27.542  26.378  1.00  2.130          O  
ATOM   5907  CB  PHE B 368       8.233  26.228  23.664  1.00  3.020          C  
ATOM   5908  CG  PHE B 368       8.559  25.314  22.587  1.00  3.020          C  
ATOM   5909  CD1 PHE B 368       9.029  24.060  22.903  1.00  3.020          C  
ATOM   5910  CD2 PHE B 368       8.403  25.653  21.290  1.00  3.020          C  
ATOM   5911  CE1 PHE B 368       9.306  23.168  21.941  1.00  3.020          C  
ATOM   5912  CE2 PHE B 368       8.695  24.765  20.310  1.00  3.020          C  
ATOM   5913  CZ  PHE B 368       9.137  23.513  20.638  1.00  3.020          C  
ATOM   5914  H   PHE B 368      10.474  25.668  25.145  1.00  2.460          H  
ATOM   5915  HA  PHE B 368       9.580  27.866  23.258  1.00  2.640          H  
ATOM   5916 1HB  PHE B 368       7.960  25.645  24.527  1.00  3.620          H  
ATOM   5917 2HB  PHE B 368       7.353  26.803  23.375  1.00  3.620          H  
ATOM   5918  HD1 PHE B 368       9.167  23.784  23.955  1.00  3.620          H  
ATOM   5919  HD2 PHE B 368       8.032  26.632  21.040  1.00  3.620          H  
ATOM   5920  HE1 PHE B 368       9.670  22.178  22.214  1.00  3.620          H  
ATOM   5921  HE2 PHE B 368       8.565  25.042  19.267  1.00  3.620          H  
ATOM   5922  HZ  PHE B 368       9.363  22.805  19.864  1.00  3.620          H  
ATOM   5923  N   ARG B 369       8.104  29.094  24.917  1.00  2.410          N  
ATOM   5924  CA  ARG B 369       7.337  29.786  25.953  1.00  2.490          C  
ATOM   5925  C   ARG B 369       6.229  28.838  26.440  1.00  2.460          C  
ATOM   5926  O   ARG B 369       5.560  28.192  25.622  1.00  2.490          O  
ATOM   5927  CB  ARG B 369       6.697  31.055  25.415  1.00  3.450          C  
ATOM   5928  CG  ARG B 369       7.646  32.180  25.026  1.00  3.450          C  
ATOM   5929  CD  ARG B 369       6.881  33.343  24.516  1.00  3.450          C  
ATOM   5930  NE  ARG B 369       7.727  34.361  23.899  1.00  3.450          N  
ATOM   5931  CZ  ARG B 369       7.327  35.599  23.559  1.00  3.450          C  
ATOM   5932  NH1 ARG B 369       6.107  36.025  23.815  1.00  3.450          N  
ATOM   5933  NH2 ARG B 369       8.191  36.373  22.957  1.00  3.450          N  
ATOM   5934  H   ARG B 369       8.166  29.477  23.960  1.00  2.890          H  
ATOM   5935  HA  ARG B 369       7.987  30.034  26.792  1.00  2.990          H  
ATOM   5936 1HB  ARG B 369       6.118  30.809  24.526  1.00  4.140          H  
ATOM   5937 2HB  ARG B 369       6.001  31.450  26.159  1.00  4.140          H  
ATOM   5938 1HG  ARG B 369       8.192  32.499  25.909  1.00  4.140          H  
ATOM   5939 2HG  ARG B 369       8.341  31.856  24.271  1.00  4.140          H  
ATOM   5940 1HD  ARG B 369       6.169  32.996  23.762  1.00  4.140          H  
ATOM   5941 2HD  ARG B 369       6.344  33.799  25.344  1.00  4.140          H  
ATOM   5942  HE  ARG B 369       8.694  34.119  23.619  1.00  4.140          H  
ATOM   5943 1HH1 ARG B 369       5.443  35.423  24.272  1.00  4.140          H  
ATOM   5944 2HH1 ARG B 369       5.838  36.957  23.541  1.00  4.140          H  
ATOM   5945 1HH2 ARG B 369       9.124  35.995  22.742  1.00  4.140          H  
ATOM   5946 2HH2 ARG B 369       7.962  37.319  22.677  1.00  4.140          H  
ATOM   5947  N   ILE B 370       5.976  28.784  27.750  1.00  2.430          N  
ATOM   5948  CA  ILE B 370       4.919  27.887  28.231  1.00  2.410          C  
ATOM   5949  C   ILE B 370       3.537  28.199  27.642  1.00  2.530          C  
ATOM   5950  O   ILE B 370       2.762  27.276  27.369  1.00  2.500          O  
ATOM   5951  CB  ILE B 370       4.864  27.852  29.786  1.00  3.380          C  
ATOM   5952  CG1 ILE B 370       3.964  26.666  30.246  1.00  3.380          C  
ATOM   5953  CG2 ILE B 370       4.369  29.178  30.374  1.00  3.380          C  
ATOM   5954  CD1 ILE B 370       4.068  26.295  31.741  1.00  3.380          C  
ATOM   5955  H   ILE B 370       6.547  29.331  28.406  1.00  2.920          H  
ATOM   5956  HA  ILE B 370       5.183  26.884  27.913  1.00  2.890          H  
ATOM   5957  HB  ILE B 370       5.878  27.668  30.162  1.00  4.060          H  
ATOM   5958 1HG1 ILE B 370       2.939  26.920  30.042  1.00  4.060          H  
ATOM   5959 2HG1 ILE B 370       4.214  25.808  29.658  1.00  4.060          H  
ATOM   5960 1HG2 ILE B 370       4.386  29.128  31.457  1.00  4.060          H  
ATOM   5961 2HG2 ILE B 370       5.028  29.987  30.053  1.00  4.060          H  
ATOM   5962 3HG2 ILE B 370       3.357  29.392  30.051  1.00  4.060          H  
ATOM   5963 1HD1 ILE B 370       3.400  25.453  31.956  1.00  4.060          H  
ATOM   5964 2HD1 ILE B 370       5.097  26.015  31.981  1.00  4.060          H  
ATOM   5965 3HD1 ILE B 370       3.787  27.132  32.368  1.00  4.060          H  
ATOM   5966  N   GLU B 371       3.226  29.478  27.402  1.00  2.700          N  
ATOM   5967  CA  GLU B 371       1.932  29.829  26.831  1.00  2.850          C  
ATOM   5968  C   GLU B 371       1.764  29.254  25.431  1.00  2.840          C  
ATOM   5969  O   GLU B 371       0.680  28.801  25.071  1.00  2.920          O  
ATOM   5970  CB  GLU B 371       1.761  31.348  26.796  1.00  3.930          C  
ATOM   5971  CG  GLU B 371       1.660  32.002  28.176  1.00  3.930          C  
ATOM   5972  CD  GLU B 371       2.996  32.202  28.829  1.00  3.930          C  
ATOM   5973  OE1 GLU B 371       3.986  31.872  28.210  1.00  3.930          O  
ATOM   5974  OE2 GLU B 371       3.036  32.666  29.940  1.00  3.930          O  
ATOM   5975  H   GLU B 371       3.880  30.221  27.668  1.00  3.240          H  
ATOM   5976  HA  GLU B 371       1.154  29.409  27.466  1.00  3.420          H  
ATOM   5977 1HB  GLU B 371       2.598  31.797  26.262  1.00  4.720          H  
ATOM   5978 2HB  GLU B 371       0.852  31.594  26.241  1.00  4.720          H  
ATOM   5979 1HG  GLU B 371       1.169  32.969  28.075  1.00  4.720          H  
ATOM   5980 2HG  GLU B 371       1.041  31.374  28.816  1.00  4.720          H  
ATOM   5981  N   GLN B 372       2.848  29.250  24.655  1.00  2.780          N  
ATOM   5982  CA  GLN B 372       2.857  28.747  23.288  1.00  2.850          C  
ATOM   5983  C   GLN B 372       2.463  27.287  23.271  1.00  2.710          C  
ATOM   5984  O   GLN B 372       1.585  26.868  22.513  1.00  2.760          O  
ATOM   5985  CB  GLN B 372       4.267  28.898  22.716  1.00  3.960          C  
ATOM   5986  CG  GLN B 372       4.486  28.423  21.335  1.00  3.960          C  
ATOM   5987  CD  GLN B 372       5.932  28.598  20.967  1.00  3.960          C  
ATOM   5988  OE1 GLN B 372       6.762  28.810  21.840  1.00  3.960          O  
ATOM   5989  NE2 GLN B 372       6.254  28.515  19.707  1.00  3.960          N  
ATOM   5990  H   GLN B 372       3.705  29.617  25.047  1.00  3.340          H  
ATOM   5991  HA  GLN B 372       2.143  29.313  22.691  1.00  3.420          H  
ATOM   5992 1HB  GLN B 372       4.556  29.947  22.753  1.00  4.750          H  
ATOM   5993 2HB  GLN B 372       4.961  28.351  23.331  1.00  4.750          H  
ATOM   5994 1HG  GLN B 372       4.239  27.369  21.274  1.00  4.750          H  
ATOM   5995 2HG  GLN B 372       3.879  28.988  20.666  1.00  4.750          H  
ATOM   5996 1HE2 GLN B 372       7.207  28.621  19.416  1.00  4.750          H  
ATOM   5997 2HE2 GLN B 372       5.544  28.356  19.022  1.00  4.750          H  
ATOM   5998  N   LEU B 373       3.078  26.516  24.155  1.00  2.620          N  
ATOM   5999  CA  LEU B 373       2.806  25.091  24.211  1.00  2.610          C  
ATOM   6000  C   LEU B 373       1.340  24.807  24.557  1.00  2.560          C  
ATOM   6001  O   LEU B 373       0.693  23.929  23.955  1.00  2.600          O  
ATOM   6002  CB  LEU B 373       3.697  24.492  25.291  1.00  3.660          C  
ATOM   6003  CG  LEU B 373       5.206  24.472  25.025  1.00  3.660          C  
ATOM   6004  CD1 LEU B 373       5.905  24.144  26.211  1.00  3.660          C  
ATOM   6005  CD2 LEU B 373       5.535  23.453  24.072  1.00  3.660          C  
ATOM   6006  H   LEU B 373       3.799  26.945  24.752  1.00  3.140          H  
ATOM   6007  HA  LEU B 373       3.016  24.660  23.236  1.00  3.130          H  
ATOM   6008 1HB  LEU B 373       3.516  25.015  26.232  1.00  4.390          H  
ATOM   6009 2HB  LEU B 373       3.393  23.497  25.393  1.00  4.390          H  
ATOM   6010  HG  LEU B 373       5.527  25.451  24.671  1.00  4.390          H  
ATOM   6011 1HD1 LEU B 373       6.960  24.131  25.975  1.00  4.390          H  
ATOM   6012 2HD1 LEU B 373       5.698  24.893  26.957  1.00  4.390          H  
ATOM   6013 3HD1 LEU B 373       5.600  23.171  26.570  1.00  4.390          H  
ATOM   6014 1HD2 LEU B 373       6.591  23.436  23.900  1.00  4.390          H  
ATOM   6015 2HD2 LEU B 373       5.219  22.482  24.441  1.00  4.390          H  
ATOM   6016 3HD2 LEU B 373       5.042  23.684  23.201  1.00  4.390          H  
ATOM   6017  N   ILE B 374       0.813  25.588  25.504  1.00  2.540          N  
ATOM   6018  CA  ILE B 374      -0.564  25.445  25.947  1.00  2.610          C  
ATOM   6019  C   ILE B 374      -1.554  25.835  24.846  1.00  2.680          C  
ATOM   6020  O   ILE B 374      -2.512  25.101  24.593  1.00  2.750          O  
ATOM   6021  CB  ILE B 374      -0.813  26.268  27.230  1.00  3.630          C  
ATOM   6022  CG1 ILE B 374       0.020  25.643  28.391  1.00  3.630          C  
ATOM   6023  CG2 ILE B 374      -2.324  26.282  27.572  1.00  3.630          C  
ATOM   6024  CD1 ILE B 374       0.128  26.498  29.636  1.00  3.630          C  
ATOM   6025  H   ILE B 374       1.422  26.272  25.969  1.00  3.050          H  
ATOM   6026  HA  ILE B 374      -0.733  24.399  26.189  1.00  3.130          H  
ATOM   6027  HB  ILE B 374      -0.459  27.289  27.078  1.00  4.350          H  
ATOM   6028 1HG1 ILE B 374      -0.427  24.689  28.667  1.00  4.350          H  
ATOM   6029 2HG1 ILE B 374       1.031  25.457  28.032  1.00  4.350          H  
ATOM   6030 1HG2 ILE B 374      -2.497  26.861  28.469  1.00  4.350          H  
ATOM   6031 2HG2 ILE B 374      -2.892  26.733  26.759  1.00  4.350          H  
ATOM   6032 3HG2 ILE B 374      -2.670  25.259  27.727  1.00  4.350          H  
ATOM   6033 1HD1 ILE B 374       0.735  25.973  30.377  1.00  4.350          H  
ATOM   6034 2HD1 ILE B 374       0.606  27.447  29.381  1.00  4.350          H  
ATOM   6035 3HD1 ILE B 374      -0.851  26.689  30.055  1.00  4.350          H  
ATOM   6036  N   ASP B 375      -1.339  26.991  24.196  1.00  2.760          N  
ATOM   6037  CA  ASP B 375      -2.229  27.453  23.131  1.00  2.990          C  
ATOM   6038  C   ASP B 375      -2.298  26.497  21.946  1.00  3.090          C  
ATOM   6039  O   ASP B 375      -3.363  26.326  21.346  1.00  3.260          O  
ATOM   6040  CB  ASP B 375      -1.791  28.823  22.573  1.00  4.090          C  
ATOM   6041  CG  ASP B 375      -2.071  30.055  23.465  1.00  4.090          C  
ATOM   6042  OD1 ASP B 375      -2.826  29.959  24.403  1.00  4.090          O  
ATOM   6043  OD2 ASP B 375      -1.543  31.101  23.153  1.00  4.090          O  
ATOM   6044  H   ASP B 375      -0.544  27.576  24.464  1.00  3.310          H  
ATOM   6045  HA  ASP B 375      -3.229  27.551  23.549  1.00  3.590          H  
ATOM   6046 1HB  ASP B 375      -0.711  28.784  22.391  1.00  4.910          H  
ATOM   6047 2HB  ASP B 375      -2.267  28.981  21.607  1.00  4.910          H  
ATOM   6048  N   ILE B 376      -1.176  25.876  21.592  1.00  3.080          N  
ATOM   6049  CA  ILE B 376      -1.162  24.982  20.446  1.00  3.280          C  
ATOM   6050  C   ILE B 376      -1.974  23.712  20.592  1.00  3.200          C  
ATOM   6051  O   ILE B 376      -2.703  23.362  19.665  1.00  3.420          O  
ATOM   6052  CB  ILE B 376       0.261  24.620  20.026  1.00  4.510          C  
ATOM   6053  CG1 ILE B 376       0.938  25.862  19.495  1.00  4.510          C  
ATOM   6054  CG2 ILE B 376       0.232  23.505  18.946  1.00  4.510          C  
ATOM   6055  CD1 ILE B 376       2.387  25.713  19.356  1.00  4.510          C  
ATOM   6056  H   ILE B 376      -0.305  26.081  22.098  1.00  3.700          H  
ATOM   6057  HA  ILE B 376      -1.596  25.537  19.614  1.00  3.940          H  
ATOM   6058  HB  ILE B 376       0.827  24.283  20.903  1.00  5.410          H  
ATOM   6059 1HG1 ILE B 376       0.519  26.105  18.520  1.00  5.410          H  
ATOM   6060 2HG1 ILE B 376       0.741  26.692  20.171  1.00  5.410          H  
ATOM   6061 1HG2 ILE B 376       1.228  23.259  18.643  1.00  5.410          H  
ATOM   6062 2HG2 ILE B 376      -0.235  22.603  19.328  1.00  5.410          H  
ATOM   6063 3HG2 ILE B 376      -0.331  23.859  18.083  1.00  5.410          H  
ATOM   6064 1HD1 ILE B 376       2.815  26.625  18.991  1.00  5.410          H  
ATOM   6065 2HD1 ILE B 376       2.785  25.494  20.342  1.00  5.410          H  
ATOM   6066 3HD1 ILE B 376       2.638  24.914  18.671  1.00  5.410          H  
ATOM   6067  N   GLY B 377      -1.834  22.976  21.699  1.00  3.180          N  
ATOM   6068  CA  GLY B 377      -2.590  21.727  21.726  1.00  3.070          C  
ATOM   6069  C   GLY B 377      -1.748  20.652  21.045  1.00  2.780          C  
ATOM   6070  O   GLY B 377      -2.053  20.169  19.954  1.00  3.080          O  
ATOM   6071  H   GLY B 377      -1.211  23.279  22.458  1.00  3.820          H  
ATOM   6072 1HA  GLY B 377      -2.797  21.445  22.759  1.00  3.680          H  
ATOM   6073 2HA  GLY B 377      -3.544  21.848  21.216  1.00  3.680          H  
ATOM   6074  N   LEU B 378      -0.627  20.331  21.650  1.00  2.660          N  
ATOM   6075  CA  LEU B 378       0.369  19.437  21.074  1.00  2.500          C  
ATOM   6076  C   LEU B 378       0.010  17.958  21.108  1.00  2.620          C  
ATOM   6077  O   LEU B 378       0.638  17.152  21.796  1.00  3.360          O  
ATOM   6078  CB  LEU B 378       1.649  19.693  21.841  1.00  3.560          C  
ATOM   6079  CG  LEU B 378       2.158  21.113  21.727  1.00  3.560          C  
ATOM   6080  CD1 LEU B 378       3.249  21.301  22.660  1.00  3.560          C  
ATOM   6081  CD2 LEU B 378       2.662  21.388  20.301  1.00  3.560          C  
ATOM   6082  H   LEU B 378      -0.450  20.731  22.560  1.00  3.190          H  
ATOM   6083  HA  LEU B 378       0.488  19.698  20.030  1.00  3.000          H  
ATOM   6084 1HB  LEU B 378       1.467  19.484  22.895  1.00  4.280          H  
ATOM   6085 2HB  LEU B 378       2.397  19.036  21.499  1.00  4.280          H  
ATOM   6086  HG  LEU B 378       1.359  21.816  21.976  1.00  4.280          H  
ATOM   6087 1HD1 LEU B 378       3.554  22.303  22.552  1.00  4.280          H  
ATOM   6088 2HD1 LEU B 378       2.903  21.125  23.680  1.00  4.280          H  
ATOM   6089 3HD1 LEU B 378       4.066  20.621  22.427  1.00  4.280          H  
ATOM   6090 1HD2 LEU B 378       3.014  22.412  20.244  1.00  4.280          H  
ATOM   6091 2HD2 LEU B 378       3.474  20.711  20.060  1.00  4.280          H  
ATOM   6092 3HD2 LEU B 378       1.882  21.262  19.589  1.00  4.280          H  
ATOM   6093  N   TYR B 379      -0.978  17.644  20.283  1.00  2.450          N  
ATOM   6094  CA  TYR B 379      -1.583  16.334  20.075  1.00  2.530          C  
ATOM   6095  C   TYR B 379      -1.077  15.680  18.768  1.00  2.420          C  
ATOM   6096  O   TYR B 379      -0.530  16.387  17.907  1.00  2.580          O  
ATOM   6097  CB  TYR B 379      -3.109  16.526  20.077  1.00  3.510          C  
ATOM   6098  CG  TYR B 379      -3.627  16.930  21.424  1.00  3.510          C  
ATOM   6099  CD1 TYR B 379      -4.041  18.225  21.644  1.00  3.510          C  
ATOM   6100  CD2 TYR B 379      -3.654  16.012  22.457  1.00  3.510          C  
ATOM   6101  CE1 TYR B 379      -4.492  18.606  22.884  1.00  3.510          C  
ATOM   6102  CE2 TYR B 379      -4.106  16.389  23.698  1.00  3.510          C  
ATOM   6103  CZ  TYR B 379      -4.526  17.682  23.914  1.00  3.510          C  
ATOM   6104  OH  TYR B 379      -4.982  18.058  25.155  1.00  3.510          O  
ATOM   6105  H   TYR B 379      -1.410  18.453  19.832  1.00  2.940          H  
ATOM   6106  HA  TYR B 379      -1.295  15.703  20.911  1.00  3.040          H  
ATOM   6107 1HB  TYR B 379      -3.349  17.332  19.381  1.00  4.210          H  
ATOM   6108 2HB  TYR B 379      -3.651  15.671  19.740  1.00  4.210          H  
ATOM   6109  HD1 TYR B 379      -4.016  18.946  20.832  1.00  4.210          H  
ATOM   6110  HD2 TYR B 379      -3.319  14.988  22.297  1.00  4.210          H  
ATOM   6111  HE1 TYR B 379      -4.824  19.629  23.052  1.00  4.210          H  
ATOM   6112  HE2 TYR B 379      -4.126  15.657  24.511  1.00  4.210          H  
ATOM   6113  HH  TYR B 379      -4.963  17.298  25.744  1.00  4.210          H  
ATOM   6114  N   ASP B 380      -1.229  14.341  18.595  1.00  2.610          N  
ATOM   6115  CA  ASP B 380      -1.864  13.376  19.511  1.00  2.680          C  
ATOM   6116  C   ASP B 380      -0.979  12.942  20.663  1.00  2.740          C  
ATOM   6117  O   ASP B 380       0.236  12.843  20.539  1.00  3.000          O  
ATOM   6118  CB  ASP B 380      -2.312  12.115  18.766  1.00  3.720          C  
ATOM   6119  CG  ASP B 380      -3.374  11.322  19.563  1.00  3.720          C  
ATOM   6120  OD1 ASP B 380      -4.529  11.641  19.417  1.00  3.720          O  
ATOM   6121  OD2 ASP B 380      -3.019  10.460  20.357  1.00  3.720          O  
ATOM   6122  H   ASP B 380      -0.864  13.951  17.734  1.00  3.130          H  
ATOM   6123  HA  ASP B 380      -2.748  13.807  19.944  1.00  3.220          H  
ATOM   6124 1HB  ASP B 380      -2.716  12.383  17.790  1.00  4.470          H  
ATOM   6125 2HB  ASP B 380      -1.451  11.470  18.602  1.00  4.470          H  
ATOM   6126  N   ASP B 381      -1.618  12.586  21.771  1.00  2.850          N  
ATOM   6127  CA  ASP B 381      -0.941  12.078  22.955  1.00  3.090          C  
ATOM   6128  C   ASP B 381      -0.140  10.811  22.692  1.00  3.080          C  
ATOM   6129  O   ASP B 381       0.957  10.626  23.239  1.00  3.480          O  
ATOM   6130  CB  ASP B 381      -1.993  11.798  24.031  1.00  4.230          C  
ATOM   6131  CG  ASP B 381      -2.501  13.040  24.730  1.00  4.230          C  
ATOM   6132  OD1 ASP B 381      -1.870  14.070  24.617  1.00  4.230          O  
ATOM   6133  OD2 ASP B 381      -3.520  12.959  25.361  1.00  4.230          O  
ATOM   6134  H   ASP B 381      -2.628  12.663  21.807  1.00  3.420          H  
ATOM   6135  HA  ASP B 381      -0.262  12.851  23.314  1.00  3.710          H  
ATOM   6136 1HB  ASP B 381      -2.850  11.333  23.538  1.00  5.080          H  
ATOM   6137 2HB  ASP B 381      -1.650  11.079  24.737  1.00  5.080          H  
ATOM   6138  N   GLY B 382      -0.647   9.975  21.781  1.00  3.130          N  
ATOM   6139  CA  GLY B 382      -0.053   8.692  21.461  1.00  3.310          C  
ATOM   6140  C   GLY B 382       1.165   8.775  20.560  1.00  3.360          C  
ATOM   6141  O   GLY B 382       1.746   7.748  20.214  1.00  3.780          O  
ATOM   6142  H   GLY B 382      -1.542  10.195  21.322  1.00  3.760          H  
ATOM   6143 1HA  GLY B 382       0.211   8.181  22.381  1.00  3.970          H  
ATOM   6144 2HA  GLY B 382      -0.811   8.078  20.977  1.00  3.970          H  
ATOM   6145  N   PHE B 383       1.559   9.972  20.149  1.00  3.270          N  
ATOM   6146  CA  PHE B 383       2.715  10.060  19.286  1.00  3.540          C  
ATOM   6147  C   PHE B 383       3.998   9.643  19.994  1.00  3.350          C  
ATOM   6148  O   PHE B 383       4.261  10.016  21.155  1.00  3.230          O  
ATOM   6149  CB  PHE B 383       2.887  11.472  18.741  1.00  4.850          C  
ATOM   6150  CG  PHE B 383       1.915  11.914  17.666  1.00  4.850          C  
ATOM   6151  CD1 PHE B 383       1.016  11.046  17.028  1.00  4.850          C  
ATOM   6152  CD2 PHE B 383       1.937  13.228  17.260  1.00  4.850          C  
ATOM   6153  CE1 PHE B 383       0.182  11.507  16.041  1.00  4.850          C  
ATOM   6154  CE2 PHE B 383       1.104  13.686  16.272  1.00  4.850          C  
ATOM   6155  CZ  PHE B 383       0.223  12.825  15.662  1.00  4.850          C  
ATOM   6156  H   PHE B 383       1.062  10.821  20.434  1.00  3.920          H  
ATOM   6157  HA  PHE B 383       2.582   9.370  18.464  1.00  4.250          H  
ATOM   6158 1HB  PHE B 383       2.765  12.148  19.564  1.00  5.820          H  
ATOM   6159 2HB  PHE B 383       3.898  11.604  18.376  1.00  5.820          H  
ATOM   6160  HD1 PHE B 383       0.961   9.994  17.295  1.00  5.820          H  
ATOM   6161  HD2 PHE B 383       2.636  13.904  17.731  1.00  5.820          H  
ATOM   6162  HE1 PHE B 383      -0.507  10.819  15.553  1.00  5.820          H  
ATOM   6163  HE2 PHE B 383       1.146  14.735  15.967  1.00  5.820          H  
ATOM   6164  HZ  PHE B 383      -0.434  13.187  14.871  1.00  5.820          H  
ATOM   6165  N   LEU B 384       4.819   8.908  19.241  1.00  3.750          N  
ATOM   6166  CA  LEU B 384       6.147   8.467  19.662  1.00  3.900          C  
ATOM   6167  C   LEU B 384       7.218   9.290  18.950  1.00  3.710          C  
ATOM   6168  O   LEU B 384       6.896  10.248  18.250  1.00  3.690          O  
ATOM   6169  CB  LEU B 384       6.314   6.967  19.450  1.00  5.400          C  
ATOM   6170  CG  LEU B 384       5.266   6.062  20.178  1.00  5.400          C  
ATOM   6171  CD1 LEU B 384       5.533   4.609  19.803  1.00  5.400          C  
ATOM   6172  CD2 LEU B 384       5.340   6.265  21.715  1.00  5.400          C  
ATOM   6173  H   LEU B 384       4.473   8.631  18.306  1.00  4.500          H  
ATOM   6174  HA  LEU B 384       6.259   8.673  20.719  1.00  4.680          H  
ATOM   6175 1HB  LEU B 384       6.230   6.780  18.397  1.00  6.480          H  
ATOM   6176 2HB  LEU B 384       7.302   6.664  19.778  1.00  6.480          H  
ATOM   6177  HG  LEU B 384       4.257   6.321  19.834  1.00  6.480          H  
ATOM   6178 1HD1 LEU B 384       4.795   3.971  20.290  1.00  6.480          H  
ATOM   6179 2HD1 LEU B 384       5.454   4.490  18.726  1.00  6.480          H  
ATOM   6180 3HD1 LEU B 384       6.532   4.323  20.129  1.00  6.480          H  
ATOM   6181 1HD2 LEU B 384       4.602   5.619  22.193  1.00  6.480          H  
ATOM   6182 2HD2 LEU B 384       6.336   6.006  22.074  1.00  6.480          H  
ATOM   6183 3HD2 LEU B 384       5.118   7.294  21.975  1.00  6.480          H  
ATOM   6184  N   SER B 385       8.499   8.976  19.164  1.00  3.990          N  
ATOM   6185  CA  SER B 385       9.565   9.837  18.652  1.00  3.950          C  
ATOM   6186  C   SER B 385       9.597  10.037  17.139  1.00  3.540          C  
ATOM   6187  O   SER B 385       9.932  11.127  16.675  1.00  3.940          O  
ATOM   6188  CB  SER B 385      10.908   9.286  19.087  1.00  5.550          C  
ATOM   6189  OG  SER B 385      11.176   8.065  18.454  1.00  5.550          O  
ATOM   6190  H   SER B 385       8.747   8.167  19.713  1.00  4.790          H  
ATOM   6191  HA  SER B 385       9.440  10.818  19.114  1.00  4.740          H  
ATOM   6192 1HB  SER B 385      11.689  10.004  18.844  1.00  6.660          H  
ATOM   6193 2HB  SER B 385      10.913   9.149  20.166  1.00  6.660          H  
ATOM   6194  HG  SER B 385      12.005   7.747  18.829  1.00  6.660          H  
ATOM   6195  N   HIS B 386       9.122   9.088  16.350  1.00  3.170          N  
ATOM   6196  CA  HIS B 386       9.163   9.268  14.905  1.00  3.060          C  
ATOM   6197  C   HIS B 386       8.069  10.212  14.398  1.00  2.760          C  
ATOM   6198  O   HIS B 386       8.032  10.565  13.216  1.00  2.790          O  
ATOM   6199  CB  HIS B 386       9.097   7.910  14.215  1.00  4.330          C  
ATOM   6200  CG  HIS B 386       7.877   7.152  14.532  1.00  4.330          C  
ATOM   6201  ND1 HIS B 386       7.675   6.531  15.754  1.00  4.330          N  
ATOM   6202  CD2 HIS B 386       6.777   6.906  13.802  1.00  4.330          C  
ATOM   6203  CE1 HIS B 386       6.492   5.938  15.744  1.00  4.330          C  
ATOM   6204  NE2 HIS B 386       5.934   6.150  14.582  1.00  4.330          N  
ATOM   6205  H   HIS B 386       8.795   8.198  16.723  1.00  3.800          H  
ATOM   6206  HA  HIS B 386      10.119   9.713  14.634  1.00  3.670          H  
ATOM   6207 1HB  HIS B 386       9.143   8.048  13.134  1.00  5.190          H  
ATOM   6208 2HB  HIS B 386       9.958   7.313  14.509  1.00  5.190          H  
ATOM   6209  HD2 HIS B 386       6.587   7.251  12.784  1.00  5.190          H  
ATOM   6210  HE1 HIS B 386       6.049   5.369  16.553  1.00  5.190          H  
ATOM   6211  HE2 HIS B 386       5.017   5.813  14.305  1.00  5.190          H  
ATOM   6212  N   GLU B 387       7.174  10.608  15.303  1.00  2.620          N  
ATOM   6213  CA  GLU B 387       6.051  11.487  15.033  1.00  2.600          C  
ATOM   6214  C   GLU B 387       6.299  12.874  15.648  1.00  2.430          C  
ATOM   6215  O   GLU B 387       5.491  13.787  15.502  1.00  2.520          O  
ATOM   6216  CB  GLU B 387       4.786  10.832  15.594  1.00  3.650          C  
ATOM   6217  CG  GLU B 387       4.461   9.498  14.924  1.00  3.650          C  
ATOM   6218  CD  GLU B 387       3.329   8.703  15.530  1.00  3.650          C  
ATOM   6219  OE1 GLU B 387       3.463   8.255  16.658  1.00  3.650          O  
ATOM   6220  OE2 GLU B 387       2.335   8.522  14.864  1.00  3.650          O  
ATOM   6221  H   GLU B 387       7.281  10.289  16.268  1.00  3.140          H  
ATOM   6222  HA  GLU B 387       5.941  11.603  13.955  1.00  3.120          H  
ATOM   6223 1HB  GLU B 387       4.923  10.635  16.644  1.00  4.380          H  
ATOM   6224 2HB  GLU B 387       3.934  11.502  15.475  1.00  4.380          H  
ATOM   6225 1HG  GLU B 387       4.247   9.676  13.873  1.00  4.380          H  
ATOM   6226 2HG  GLU B 387       5.348   8.908  14.984  1.00  4.380          H  
ATOM   6227  N   ASP B 388       7.470  13.058  16.286  1.00  2.320          N  
ATOM   6228  CA  ASP B 388       7.836  14.291  17.001  1.00  2.290          C  
ATOM   6229  C   ASP B 388       7.819  15.509  16.074  1.00  2.310          C  
ATOM   6230  O   ASP B 388       7.369  16.600  16.457  1.00  2.380          O  
ATOM   6231  CB  ASP B 388       9.227  14.057  17.641  1.00  3.220          C  
ATOM   6232  CG  ASP B 388       9.815  15.130  18.603  1.00  3.220          C  
ATOM   6233  OD1 ASP B 388       9.191  15.478  19.599  1.00  3.220          O  
ATOM   6234  OD2 ASP B 388      10.936  15.557  18.329  1.00  3.220          O  
ATOM   6235  H   ASP B 388       8.146  12.291  16.328  1.00  2.780          H  
ATOM   6236  HA  ASP B 388       7.109  14.453  17.799  1.00  2.750          H  
ATOM   6237 1HB  ASP B 388       9.184  13.123  18.193  1.00  3.860          H  
ATOM   6238 2HB  ASP B 388       9.953  13.900  16.840  1.00  3.860          H  
ATOM   6239  N   LYS B 389       8.175  15.288  14.809  1.00  2.380          N  
ATOM   6240  CA  LYS B 389       8.184  16.342  13.812  1.00  2.540          C  
ATOM   6241  C   LYS B 389       6.818  17.003  13.662  1.00  2.580          C  
ATOM   6242  O   LYS B 389       6.756  18.192  13.346  1.00  2.700          O  
ATOM   6243  CB  LYS B 389       8.645  15.803  12.466  1.00  3.490          C  
ATOM   6244  CG  LYS B 389      10.117  15.456  12.425  1.00  3.490          C  
ATOM   6245  CD  LYS B 389      10.526  14.925  11.067  1.00  3.490          C  
ATOM   6246  CE  LYS B 389      12.012  14.627  11.032  1.00  3.490          C  
ATOM   6247  NZ  LYS B 389      12.441  14.107   9.717  1.00  3.490          N  
ATOM   6248  H   LYS B 389       8.517  14.370  14.557  1.00  2.860          H  
ATOM   6249  HA  LYS B 389       8.892  17.107  14.133  1.00  3.050          H  
ATOM   6250 1HB  LYS B 389       8.073  14.908  12.217  1.00  4.190          H  
ATOM   6251 2HB  LYS B 389       8.446  16.545  11.690  1.00  4.190          H  
ATOM   6252 1HG  LYS B 389      10.703  16.343  12.652  1.00  4.190          H  
ATOM   6253 2HG  LYS B 389      10.334  14.704  13.184  1.00  4.190          H  
ATOM   6254 1HD  LYS B 389       9.974  14.009  10.847  1.00  4.190          H  
ATOM   6255 2HD  LYS B 389      10.299  15.665  10.300  1.00  4.190          H  
ATOM   6256 1HE  LYS B 389      12.560  15.546  11.237  1.00  4.190          H  
ATOM   6257 2HE  LYS B 389      12.257  13.894  11.798  1.00  4.190          H  
ATOM   6258 1HZ  LYS B 389      13.465  13.960   9.750  1.00  4.190          H  
ATOM   6259 2HZ  LYS B 389      11.977  13.248   9.498  1.00  4.190          H  
ATOM   6260 3HZ  LYS B 389      12.251  14.791   9.005  1.00  4.190          H  
ATOM   6261  N   ASP B 390       5.720  16.253  13.860  1.00  2.550          N  
ATOM   6262  CA  ASP B 390       4.395  16.829  13.693  1.00  2.640          C  
ATOM   6263  C   ASP B 390       4.134  17.954  14.684  1.00  2.570          C  
ATOM   6264  O   ASP B 390       3.366  18.874  14.385  1.00  2.750          O  
ATOM   6265  CB  ASP B 390       3.306  15.761  13.798  1.00  3.660          C  
ATOM   6266  CG  ASP B 390       3.243  14.831  12.559  1.00  3.660          C  
ATOM   6267  OD1 ASP B 390       3.821  15.147  11.544  1.00  3.660          O  
ATOM   6268  OD2 ASP B 390       2.601  13.820  12.649  1.00  3.660          O  
ATOM   6269  H   ASP B 390       5.779  15.272  14.151  1.00  3.060          H  
ATOM   6270  HA  ASP B 390       4.337  17.253  12.692  1.00  3.170          H  
ATOM   6271 1HB  ASP B 390       3.490  15.147  14.683  1.00  4.390          H  
ATOM   6272 2HB  ASP B 390       2.337  16.240  13.932  1.00  4.390          H  
ATOM   6273  N   LEU B 391       4.730  17.879  15.882  1.00  2.370          N  
ATOM   6274  CA  LEU B 391       4.508  18.921  16.862  1.00  2.370          C  
ATOM   6275  C   LEU B 391       5.358  20.108  16.480  1.00  2.460          C  
ATOM   6276  O   LEU B 391       4.888  21.246  16.529  1.00  2.570          O  
ATOM   6277  CB  LEU B 391       4.847  18.430  18.275  1.00  3.320          C  
ATOM   6278  CG  LEU B 391       3.683  17.792  19.098  1.00  3.320          C  
ATOM   6279  CD1 LEU B 391       3.078  16.590  18.374  1.00  3.320          C  
ATOM   6280  CD2 LEU B 391       4.241  17.369  20.468  1.00  3.320          C  
ATOM   6281  H   LEU B 391       5.381  17.127  16.118  1.00  2.840          H  
ATOM   6282  HA  LEU B 391       3.463  19.220  16.837  1.00  2.840          H  
ATOM   6283 1HB  LEU B 391       5.644  17.685  18.192  1.00  3.980          H  
ATOM   6284 2HB  LEU B 391       5.230  19.270  18.844  1.00  3.980          H  
ATOM   6285  HG  LEU B 391       2.892  18.521  19.229  1.00  3.980          H  
ATOM   6286 1HD1 LEU B 391       2.268  16.173  18.982  1.00  3.980          H  
ATOM   6287 2HD1 LEU B 391       2.673  16.890  17.411  1.00  3.980          H  
ATOM   6288 3HD1 LEU B 391       3.851  15.835  18.224  1.00  3.980          H  
ATOM   6289 1HD2 LEU B 391       3.436  16.930  21.073  1.00  3.980          H  
ATOM   6290 2HD2 LEU B 391       5.030  16.628  20.333  1.00  3.980          H  
ATOM   6291 3HD2 LEU B 391       4.649  18.239  20.985  1.00  3.980          H  
ATOM   6292  N   ARG B 392       6.574  19.846  15.984  1.00  2.470          N  
ATOM   6293  CA  ARG B 392       7.469  20.936  15.590  1.00  2.640          C  
ATOM   6294  C   ARG B 392       6.789  21.778  14.517  1.00  2.890          C  
ATOM   6295  O   ARG B 392       6.869  23.012  14.547  1.00  3.040          O  
ATOM   6296  CB  ARG B 392       8.789  20.424  15.056  1.00  3.630          C  
ATOM   6297  CG  ARG B 392       9.593  19.591  16.021  1.00  3.630          C  
ATOM   6298  CD  ARG B 392      10.153  20.338  17.209  1.00  3.630          C  
ATOM   6299  NE  ARG B 392       9.195  20.467  18.336  1.00  3.630          N  
ATOM   6300  CZ  ARG B 392       8.845  19.434  19.146  1.00  3.630          C  
ATOM   6301  NH1 ARG B 392       9.309  18.245  18.878  1.00  3.630          N  
ATOM   6302  NH2 ARG B 392       8.043  19.599  20.186  1.00  3.630          N  
ATOM   6303  H   ARG B 392       6.883  18.867  15.961  1.00  2.960          H  
ATOM   6304  HA  ARG B 392       7.678  21.559  16.445  1.00  3.170          H  
ATOM   6305 1HB  ARG B 392       8.609  19.814  14.174  1.00  4.350          H  
ATOM   6306 2HB  ARG B 392       9.408  21.263  14.747  1.00  4.350          H  
ATOM   6307 1HG  ARG B 392       8.947  18.796  16.361  1.00  4.350          H  
ATOM   6308 2HG  ARG B 392      10.422  19.147  15.511  1.00  4.350          H  
ATOM   6309 1HD  ARG B 392      11.045  19.827  17.566  1.00  4.350          H  
ATOM   6310 2HD  ARG B 392      10.433  21.346  16.892  1.00  4.350          H  
ATOM   6311  HE  ARG B 392       8.822  21.387  18.542  1.00  4.350          H  
ATOM   6312 1HH1 ARG B 392       9.908  18.102  18.077  1.00  4.350          H  
ATOM   6313 2HH1 ARG B 392       9.074  17.414  19.448  1.00  4.350          H  
ATOM   6314 1HH2 ARG B 392       7.673  20.511  20.417  1.00  4.350          H  
ATOM   6315 2HH2 ARG B 392       7.810  18.794  20.755  1.00  4.350          H  
ATOM   6316  N   ILE B 393       6.093  21.096  13.600  1.00  2.950          N  
ATOM   6317  CA  ILE B 393       5.351  21.742  12.529  1.00  3.190          C  
ATOM   6318  C   ILE B 393       4.215  22.586  13.107  1.00  3.220          C  
ATOM   6319  O   ILE B 393       4.055  23.748  12.724  1.00  3.420          O  
ATOM   6320  CB  ILE B 393       4.823  20.710  11.519  1.00  4.370          C  
ATOM   6321  CG1 ILE B 393       6.035  20.089  10.761  1.00  4.370          C  
ATOM   6322  CG2 ILE B 393       3.850  21.397  10.551  1.00  4.370          C  
ATOM   6323  CD1 ILE B 393       5.721  18.834   9.959  1.00  4.370          C  
ATOM   6324  H   ILE B 393       6.120  20.072  13.645  1.00  3.540          H  
ATOM   6325  HA  ILE B 393       6.028  22.403  11.995  1.00  3.830          H  
ATOM   6326  HB  ILE B 393       4.314  19.903  12.048  1.00  5.240          H  
ATOM   6327 1HG1 ILE B 393       6.436  20.840  10.081  1.00  5.240          H  
ATOM   6328 2HG1 ILE B 393       6.806  19.844  11.485  1.00  5.240          H  
ATOM   6329 1HG2 ILE B 393       3.474  20.679   9.834  1.00  5.240          H  
ATOM   6330 2HG2 ILE B 393       3.008  21.812  11.099  1.00  5.240          H  
ATOM   6331 3HG2 ILE B 393       4.370  22.202  10.024  1.00  5.240          H  
ATOM   6332 1HD1 ILE B 393       6.632  18.481   9.478  1.00  5.240          H  
ATOM   6333 2HD1 ILE B 393       5.348  18.058  10.631  1.00  5.240          H  
ATOM   6334 3HD1 ILE B 393       4.977  19.042   9.201  1.00  5.240          H  
ATOM   6335  N   ARG B 394       3.448  22.052  14.072  1.00  3.060          N  
ATOM   6336  CA  ARG B 394       2.372  22.860  14.647  1.00  3.130          C  
ATOM   6337  C   ARG B 394       2.912  24.215  15.137  1.00  3.150          C  
ATOM   6338  O   ARG B 394       2.253  25.243  14.962  1.00  3.340          O  
ATOM   6339  CB  ARG B 394       1.708  22.177  15.843  1.00  4.350          C  
ATOM   6340  CG  ARG B 394       0.854  20.932  15.569  1.00  4.350          C  
ATOM   6341  CD  ARG B 394       0.200  20.425  16.841  1.00  4.350          C  
ATOM   6342  NE  ARG B 394      -0.508  19.144  16.671  1.00  4.350          N  
ATOM   6343  CZ  ARG B 394      -1.721  18.979  16.101  1.00  4.350          C  
ATOM   6344  NH1 ARG B 394      -2.390  19.995  15.584  1.00  4.350          N  
ATOM   6345  NH2 ARG B 394      -2.220  17.763  16.078  1.00  4.350          N  
ATOM   6346  H   ARG B 394       3.566  21.067  14.340  1.00  3.670          H  
ATOM   6347  HA  ARG B 394       1.623  23.038  13.878  1.00  3.760          H  
ATOM   6348 1HB  ARG B 394       2.463  21.911  16.580  1.00  5.220          H  
ATOM   6349 2HB  ARG B 394       1.053  22.897  16.300  1.00  5.220          H  
ATOM   6350 1HG  ARG B 394       0.086  21.179  14.843  1.00  5.220          H  
ATOM   6351 2HG  ARG B 394       1.475  20.144  15.178  1.00  5.220          H  
ATOM   6352 1HD  ARG B 394       0.977  20.272  17.587  1.00  5.220          H  
ATOM   6353 2HD  ARG B 394      -0.510  21.159  17.218  1.00  5.220          H  
ATOM   6354  HE  ARG B 394      -0.093  18.284  17.078  1.00  5.220          H  
ATOM   6355 1HH1 ARG B 394      -2.005  20.925  15.615  1.00  5.220          H  
ATOM   6356 2HH1 ARG B 394      -3.296  19.841  15.168  1.00  5.220          H  
ATOM   6357 1HH2 ARG B 394      -1.666  17.017  16.519  1.00  5.220          H  
ATOM   6358 2HH2 ARG B 394      -3.121  17.579  15.671  1.00  5.220          H  
ATOM   6359  N   PHE B 395       4.126  24.226  15.706  1.00  2.980          N  
ATOM   6360  CA  PHE B 395       4.712  25.482  16.174  1.00  3.000          C  
ATOM   6361  C   PHE B 395       5.164  26.339  14.992  1.00  3.190          C  
ATOM   6362  O   PHE B 395       4.872  27.536  14.941  1.00  3.330          O  
ATOM   6363  CB  PHE B 395       5.976  25.259  17.003  1.00  4.190          C  
ATOM   6364  CG  PHE B 395       5.812  24.556  18.273  1.00  4.190          C  
ATOM   6365  CD1 PHE B 395       6.046  23.252  18.293  1.00  4.190          C  
ATOM   6366  CD2 PHE B 395       5.476  25.169  19.417  1.00  4.190          C  
ATOM   6367  CE1 PHE B 395       5.954  22.515  19.401  1.00  4.190          C  
ATOM   6368  CE2 PHE B 395       5.375  24.462  20.571  1.00  4.190          C  
ATOM   6369  CZ  PHE B 395       5.626  23.107  20.550  1.00  4.190          C  
ATOM   6370  H   PHE B 395       4.590  23.322  15.856  1.00  3.580          H  
ATOM   6371  HA  PHE B 395       3.967  26.029  16.748  1.00  3.600          H  
ATOM   6372 1HB  PHE B 395       6.696  24.703  16.406  1.00  5.030          H  
ATOM   6373 2HB  PHE B 395       6.424  26.226  17.216  1.00  5.030          H  
ATOM   6374  HD1 PHE B 395       6.311  22.808  17.380  1.00  5.030          H  
ATOM   6375  HD2 PHE B 395       5.290  26.213  19.408  1.00  5.030          H  
ATOM   6376  HE1 PHE B 395       6.145  21.456  19.361  1.00  5.030          H  
ATOM   6377  HE2 PHE B 395       5.107  24.976  21.488  1.00  5.030          H  
ATOM   6378  HZ  PHE B 395       5.565  22.509  21.436  1.00  5.030          H  
ATOM   6379  N   GLU B 396       5.871  25.735  14.022  1.00  3.240          N  
ATOM   6380  CA  GLU B 396       6.422  26.491  12.891  1.00  3.450          C  
ATOM   6381  C   GLU B 396       5.342  27.257  12.141  1.00  3.660          C  
ATOM   6382  O   GLU B 396       5.557  28.388  11.705  1.00  3.870          O  
ATOM   6383  CB  GLU B 396       7.160  25.578  11.909  1.00  4.750          C  
ATOM   6384  CG  GLU B 396       7.884  26.341  10.777  1.00  4.750          C  
ATOM   6385  CD  GLU B 396       8.641  25.456   9.829  1.00  4.750          C  
ATOM   6386  OE1 GLU B 396       8.520  24.264   9.931  1.00  4.750          O  
ATOM   6387  OE2 GLU B 396       9.347  25.979   9.001  1.00  4.750          O  
ATOM   6388  H   GLU B 396       6.074  24.732  14.100  1.00  3.890          H  
ATOM   6389  HA  GLU B 396       7.132  27.217  13.280  1.00  4.140          H  
ATOM   6390 1HB  GLU B 396       7.888  24.983  12.450  1.00  5.700          H  
ATOM   6391 2HB  GLU B 396       6.447  24.888  11.455  1.00  5.700          H  
ATOM   6392 1HG  GLU B 396       7.150  26.902  10.201  1.00  5.700          H  
ATOM   6393 2HG  GLU B 396       8.572  27.056  11.227  1.00  5.700          H  
ATOM   6394  N   LYS B 397       4.174  26.640  11.989  1.00  3.640          N  
ATOM   6395  CA  LYS B 397       3.049  27.259  11.297  1.00  3.860          C  
ATOM   6396  C   LYS B 397       2.523  28.563  11.920  1.00  3.930          C  
ATOM   6397  O   LYS B 397       1.815  29.312  11.243  1.00  4.160          O  
ATOM   6398  CB  LYS B 397       1.877  26.280  11.159  1.00  5.320          C  
ATOM   6399  CG  LYS B 397       2.070  25.153  10.134  1.00  5.320          C  
ATOM   6400  CD  LYS B 397       0.831  24.252  10.086  1.00  5.320          C  
ATOM   6401  CE  LYS B 397       0.916  23.207   8.975  1.00  5.320          C  
ATOM   6402  NZ  LYS B 397      -0.279  22.308   8.962  1.00  5.320          N  
ATOM   6403  H   LYS B 397       4.089  25.683  12.351  1.00  4.370          H  
ATOM   6404  HA  LYS B 397       3.387  27.505  10.292  1.00  4.630          H  
ATOM   6405 1HB  LYS B 397       1.701  25.807  12.132  1.00  6.380          H  
ATOM   6406 2HB  LYS B 397       0.975  26.830  10.897  1.00  6.380          H  
ATOM   6407 1HG  LYS B 397       2.247  25.583   9.148  1.00  6.380          H  
ATOM   6408 2HG  LYS B 397       2.941  24.560  10.415  1.00  6.380          H  
ATOM   6409 1HD  LYS B 397       0.734  23.737  11.045  1.00  6.380          H  
ATOM   6410 2HD  LYS B 397      -0.057  24.863   9.930  1.00  6.380          H  
ATOM   6411 1HE  LYS B 397       0.982  23.716   8.015  1.00  6.380          H  
ATOM   6412 2HE  LYS B 397       1.800  22.609   9.111  1.00  6.380          H  
ATOM   6413 1HZ  LYS B 397      -0.187  21.635   8.213  1.00  6.380          H  
ATOM   6414 2HZ  LYS B 397      -0.347  21.819   9.844  1.00  6.380          H  
ATOM   6415 3HZ  LYS B 397      -1.115  22.858   8.819  1.00  6.380          H  
ATOM   6416  N   LYS B 398       2.775  28.801  13.212  1.00  3.760          N  
ATOM   6417  CA  LYS B 398       2.252  29.998  13.877  1.00  3.840          C  
ATOM   6418  C   LYS B 398       3.271  30.897  14.608  1.00  3.800          C  
ATOM   6419  O   LYS B 398       3.005  32.084  14.806  1.00  3.940          O  
ATOM   6420  CB  LYS B 398       1.164  29.592  14.871  1.00  5.340          C  
ATOM   6421  CG  LYS B 398      -0.094  29.002  14.264  1.00  5.340          C  
ATOM   6422  CD  LYS B 398      -1.108  28.659  15.360  1.00  5.340          C  
ATOM   6423  CE  LYS B 398      -2.383  28.055  14.781  1.00  5.340          C  
ATOM   6424  NZ  LYS B 398      -3.369  27.690  15.850  1.00  5.340          N  
ATOM   6425  H   LYS B 398       3.392  28.168  13.724  1.00  4.510          H  
ATOM   6426  HA  LYS B 398       1.789  30.618  13.112  1.00  4.610          H  
ATOM   6427 1HB  LYS B 398       1.561  28.818  15.510  1.00  6.410          H  
ATOM   6428 2HB  LYS B 398       0.898  30.441  15.500  1.00  6.410          H  
ATOM   6429 1HG  LYS B 398      -0.530  29.716  13.565  1.00  6.410          H  
ATOM   6430 2HG  LYS B 398       0.163  28.095  13.718  1.00  6.410          H  
ATOM   6431 1HD  LYS B 398      -0.660  27.944  16.055  1.00  6.410          H  
ATOM   6432 2HD  LYS B 398      -1.362  29.564  15.913  1.00  6.410          H  
ATOM   6433 1HE  LYS B 398      -2.844  28.774  14.106  1.00  6.410          H  
ATOM   6434 2HE  LYS B 398      -2.124  27.157  14.219  1.00  6.410          H  
ATOM   6435 1HZ  LYS B 398      -4.195  27.293  15.422  1.00  6.410          H  
ATOM   6436 2HZ  LYS B 398      -2.960  27.011  16.482  1.00  6.410          H  
ATOM   6437 3HZ  LYS B 398      -3.626  28.518  16.370  1.00  6.410          H  
ATOM   6438  N   TYR B 399       4.397  30.336  15.057  1.00  3.630          N  
ATOM   6439  CA  TYR B 399       5.330  31.040  15.946  1.00  3.610          C  
ATOM   6440  C   TYR B 399       6.750  31.267  15.389  1.00  3.600          C  
ATOM   6441  O   TYR B 399       7.158  30.634  14.414  1.00  3.770          O  
ATOM   6442  CB  TYR B 399       5.377  30.276  17.252  1.00  5.060          C  
ATOM   6443  CG  TYR B 399       4.027  30.253  17.980  1.00  5.060          C  
ATOM   6444  CD1 TYR B 399       3.138  29.229  17.755  1.00  5.060          C  
ATOM   6445  CD2 TYR B 399       3.682  31.264  18.860  1.00  5.060          C  
ATOM   6446  CE1 TYR B 399       1.915  29.219  18.399  1.00  5.060          C  
ATOM   6447  CE2 TYR B 399       2.469  31.246  19.509  1.00  5.060          C  
ATOM   6448  CZ  TYR B 399       1.584  30.230  19.278  1.00  5.060          C  
ATOM   6449  OH  TYR B 399       0.365  30.210  19.924  1.00  5.060          O  
ATOM   6450  H   TYR B 399       4.592  29.360  14.845  1.00  4.360          H  
ATOM   6451  HA  TYR B 399       4.916  32.027  16.156  1.00  4.330          H  
ATOM   6452 1HB  TYR B 399       5.679  29.246  17.047  1.00  6.070          H  
ATOM   6453 2HB  TYR B 399       6.108  30.715  17.895  1.00  6.070          H  
ATOM   6454  HD1 TYR B 399       3.394  28.427  17.061  1.00  6.070          H  
ATOM   6455  HD2 TYR B 399       4.361  32.075  19.044  1.00  6.070          H  
ATOM   6456  HE1 TYR B 399       1.215  28.412  18.211  1.00  6.070          H  
ATOM   6457  HE2 TYR B 399       2.211  32.048  20.200  1.00  6.070          H  
ATOM   6458  HH  TYR B 399       0.318  30.944  20.553  1.00  6.070          H  
ATOM   6459  N   SER B 400       7.484  32.225  15.989  1.00  3.590          N  
ATOM   6460  CA  SER B 400       8.861  32.552  15.576  1.00  3.630          C  
ATOM   6461  C   SER B 400       9.965  31.804  16.342  1.00  3.390          C  
ATOM   6462  O   SER B 400      10.179  32.028  17.555  1.00  3.280          O  
ATOM   6463  CB  SER B 400       9.102  34.039  15.719  1.00  5.070          C  
ATOM   6464  OG  SER B 400      10.433  34.358  15.422  1.00  5.070          O  
ATOM   6465  H   SER B 400       7.080  32.734  16.792  1.00  4.310          H  
ATOM   6466  HA  SER B 400       8.959  32.292  14.521  1.00  4.360          H  
ATOM   6467 1HB  SER B 400       8.436  34.584  15.053  1.00  6.080          H  
ATOM   6468 2HB  SER B 400       8.868  34.349  16.743  1.00  6.080          H  
ATOM   6469  HG  SER B 400      10.512  35.310  15.554  1.00  6.080          H  
ATOM   6470  N   ILE B 401      10.687  30.930  15.612  1.00  3.380          N  
ATOM   6471  CA  ILE B 401      11.729  30.091  16.206  1.00  3.210          C  
ATOM   6472  C   ILE B 401      13.145  30.447  15.704  1.00  3.280          C  
ATOM   6473  O   ILE B 401      13.405  30.461  14.498  1.00  3.440          O  
ATOM   6474  CB  ILE B 401      11.478  28.583  15.933  1.00  4.560          C  
ATOM   6475  CG1 ILE B 401      10.064  28.147  16.447  1.00  4.560          C  
ATOM   6476  CG2 ILE B 401      12.571  27.728  16.646  1.00  4.560          C  
ATOM   6477  CD1 ILE B 401       8.996  28.000  15.367  1.00  4.560          C  
ATOM   6478  H   ILE B 401      10.472  30.832  14.628  1.00  4.060          H  
ATOM   6479  HA  ILE B 401      11.698  30.242  17.271  1.00  3.850          H  
ATOM   6480  HB  ILE B 401      11.515  28.399  14.863  1.00  5.470          H  
ATOM   6481 1HG1 ILE B 401      10.150  27.203  16.975  1.00  5.470          H  
ATOM   6482 2HG1 ILE B 401       9.706  28.908  17.131  1.00  5.470          H  
ATOM   6483 1HG2 ILE B 401      12.393  26.682  16.445  1.00  5.470          H  
ATOM   6484 2HG2 ILE B 401      13.564  27.987  16.282  1.00  5.470          H  
ATOM   6485 3HG2 ILE B 401      12.527  27.901  17.724  1.00  5.470          H  
ATOM   6486 1HD1 ILE B 401       8.046  27.719  15.823  1.00  5.470          H  
ATOM   6487 2HD1 ILE B 401       8.871  28.936  14.842  1.00  5.470          H  
ATOM   6488 3HD1 ILE B 401       9.292  27.233  14.658  1.00  5.470          H  
ATOM   6489  N   HIS B 402      14.061  30.697  16.647  1.00  3.200          N  
ATOM   6490  CA  HIS B 402      15.472  31.040  16.360  1.00  3.290          C  
ATOM   6491  C   HIS B 402      16.434  29.846  16.395  1.00  3.090          C  
ATOM   6492  O   HIS B 402      16.271  28.952  17.223  1.00  2.920          O  
ATOM   6493  CB  HIS B 402      16.009  32.060  17.350  1.00  4.570          C  
ATOM   6494  CG  HIS B 402      17.435  32.448  17.083  1.00  4.570          C  
ATOM   6495  ND1 HIS B 402      17.807  33.248  16.022  1.00  4.570          N  
ATOM   6496  CD2 HIS B 402      18.576  32.140  17.737  1.00  4.570          C  
ATOM   6497  CE1 HIS B 402      19.118  33.420  16.049  1.00  4.570          C  
ATOM   6498  NE2 HIS B 402      19.604  32.757  17.073  1.00  4.570          N  
ATOM   6499  H   HIS B 402      13.728  30.667  17.616  1.00  3.840          H  
ATOM   6500  HA  HIS B 402      15.532  31.478  15.364  1.00  3.950          H  
ATOM   6501 1HB  HIS B 402      15.416  32.943  17.320  1.00  5.480          H  
ATOM   6502 2HB  HIS B 402      15.939  31.658  18.354  1.00  5.480          H  
ATOM   6503  HD2 HIS B 402      18.662  31.523  18.622  1.00  5.480          H  
ATOM   6504  HE1 HIS B 402      19.701  34.003  15.338  1.00  5.480          H  
ATOM   6505  HE2 HIS B 402      20.579  32.703  17.331  1.00  5.480          H  
ATOM   6506  N   ARG B 403      17.427  29.819  15.483  1.00  3.150          N  
ATOM   6507  CA  ARG B 403      18.467  28.769  15.459  1.00  3.020          C  
ATOM   6508  C   ARG B 403      19.796  29.124  16.172  1.00  3.030          C  
ATOM   6509  O   ARG B 403      20.447  30.118  15.842  1.00  3.260          O  
ATOM   6510  CB  ARG B 403      18.810  28.408  14.015  1.00  4.280          C  
ATOM   6511  CG  ARG B 403      19.895  27.321  13.837  1.00  4.280          C  
ATOM   6512  CD  ARG B 403      20.135  27.017  12.407  1.00  4.280          C  
ATOM   6513  NE  ARG B 403      21.181  26.000  12.225  1.00  4.280          N  
ATOM   6514  CZ  ARG B 403      21.590  25.493  11.033  1.00  4.280          C  
ATOM   6515  NH1 ARG B 403      21.033  25.890   9.897  1.00  4.280          N  
ATOM   6516  NH2 ARG B 403      22.560  24.585  11.021  1.00  4.280          N  
ATOM   6517  H   ARG B 403      17.468  30.560  14.793  1.00  3.780          H  
ATOM   6518  HA  ARG B 403      18.052  27.883  15.937  1.00  3.620          H  
ATOM   6519 1HB  ARG B 403      17.912  28.052  13.512  1.00  5.140          H  
ATOM   6520 2HB  ARG B 403      19.148  29.302  13.493  1.00  5.140          H  
ATOM   6521 1HG  ARG B 403      20.846  27.654  14.259  1.00  5.140          H  
ATOM   6522 2HG  ARG B 403      19.587  26.403  14.336  1.00  5.140          H  
ATOM   6523 1HD  ARG B 403      19.221  26.658  11.964  1.00  5.140          H  
ATOM   6524 2HD  ARG B 403      20.453  27.927  11.905  1.00  5.140          H  
ATOM   6525  HE  ARG B 403      21.650  25.634  13.074  1.00  5.140          H  
ATOM   6526 1HH1 ARG B 403      20.289  26.571   9.911  1.00  5.140          H  
ATOM   6527 2HH1 ARG B 403      21.345  25.508   9.015  1.00  5.140          H  
ATOM   6528 1HH2 ARG B 403      22.980  24.287  11.927  1.00  5.140          H  
ATOM   6529 2HH2 ARG B 403      22.882  24.190  10.155  1.00  5.140          H  
ATOM   6530  N   VAL B 404      20.235  28.246  17.082  1.00  2.780          N  
ATOM   6531  CA  VAL B 404      21.498  28.390  17.819  1.00  2.750          C  
ATOM   6532  C   VAL B 404      22.545  27.349  17.396  1.00  2.680          C  
ATOM   6533  O   VAL B 404      22.414  26.153  17.676  1.00  2.520          O  
ATOM   6534  CB  VAL B 404      21.239  28.239  19.339  1.00  3.860          C  
ATOM   6535  CG1 VAL B 404      22.536  28.332  20.129  1.00  3.860          C  
ATOM   6536  CG2 VAL B 404      20.271  29.298  19.772  1.00  3.860          C  
ATOM   6537  H   VAL B 404      19.617  27.468  17.298  1.00  3.340          H  
ATOM   6538  HA  VAL B 404      21.895  29.386  17.624  1.00  3.300          H  
ATOM   6539  HB  VAL B 404      20.810  27.274  19.536  1.00  4.630          H  
ATOM   6540 1HG1 VAL B 404      22.316  28.213  21.183  1.00  4.630          H  
ATOM   6541 2HG1 VAL B 404      23.220  27.548  19.824  1.00  4.630          H  
ATOM   6542 3HG1 VAL B 404      23.002  29.303  19.962  1.00  4.630          H  
ATOM   6543 1HG2 VAL B 404      20.061  29.189  20.835  1.00  4.630          H  
ATOM   6544 2HG2 VAL B 404      20.694  30.280  19.580  1.00  4.630          H  
ATOM   6545 3HG2 VAL B 404      19.358  29.179  19.200  1.00  4.630          H  
ATOM   6546  N   GLU B 405      23.663  27.807  16.845  1.00  2.850          N  
ATOM   6547  CA  GLU B 405      24.673  26.871  16.342  1.00  2.860          C  
ATOM   6548  C   GLU B 405      25.644  26.357  17.416  1.00  2.670          C  
ATOM   6549  O   GLU B 405      26.846  26.616  17.356  1.00  2.690          O  
ATOM   6550  CB  GLU B 405      25.476  27.527  15.216  1.00  4.000          C  
ATOM   6551  CG  GLU B 405      24.647  27.904  13.991  1.00  4.000          C  
ATOM   6552  CD  GLU B 405      25.478  28.477  12.870  1.00  4.000          C  
ATOM   6553  OE1 GLU B 405      26.672  28.555  13.020  1.00  4.000          O  
ATOM   6554  OE2 GLU B 405      24.917  28.848  11.867  1.00  4.000          O  
ATOM   6555  H   GLU B 405      23.766  28.800  16.689  1.00  3.420          H  
ATOM   6556  HA  GLU B 405      24.152  26.010  15.922  1.00  3.430          H  
ATOM   6557 1HB  GLU B 405      25.961  28.429  15.589  1.00  4.800          H  
ATOM   6558 2HB  GLU B 405      26.260  26.845  14.887  1.00  4.800          H  
ATOM   6559 1HG  GLU B 405      24.131  27.008  13.629  1.00  4.800          H  
ATOM   6560 2HG  GLU B 405      23.886  28.627  14.282  1.00  4.800          H  
ATOM   6561  N   LEU B 406      25.106  25.620  18.383  1.00  2.520          N  
ATOM   6562  CA  LEU B 406      25.884  25.053  19.483  1.00  2.340          C  
ATOM   6563  C   LEU B 406      25.463  23.624  19.852  1.00  2.180          C  
ATOM   6564  O   LEU B 406      24.273  23.354  20.023  1.00  2.210          O  
ATOM   6565  CB  LEU B 406      25.746  25.915  20.748  1.00  3.350          C  
ATOM   6566  CG  LEU B 406      26.358  27.327  20.721  1.00  3.350          C  
ATOM   6567  CD1 LEU B 406      25.883  28.076  21.939  1.00  3.350          C  
ATOM   6568  CD2 LEU B 406      27.878  27.243  20.717  1.00  3.350          C  
ATOM   6569  H   LEU B 406      24.100  25.486  18.308  1.00  3.020          H  
ATOM   6570  HA  LEU B 406      26.911  25.064  19.159  1.00  2.810          H  
ATOM   6571 1HB  LEU B 406      24.689  26.030  20.958  1.00  4.020          H  
ATOM   6572 2HB  LEU B 406      26.194  25.375  21.585  1.00  4.020          H  
ATOM   6573  HG  LEU B 406      26.019  27.862  19.835  1.00  4.020          H  
ATOM   6574 1HD1 LEU B 406      26.294  29.084  21.934  1.00  4.020          H  
ATOM   6575 2HD1 LEU B 406      24.816  28.126  21.910  1.00  4.020          H  
ATOM   6576 3HD1 LEU B 406      26.202  27.558  22.842  1.00  4.020          H  
ATOM   6577 1HD2 LEU B 406      28.290  28.251  20.709  1.00  4.020          H  
ATOM   6578 2HD2 LEU B 406      28.219  26.719  21.607  1.00  4.020          H  
ATOM   6579 3HD2 LEU B 406      28.226  26.717  19.832  1.00  4.020          H  
ATOM   6580  N   PRO B 407      26.416  22.702  20.121  1.00  2.070          N  
ATOM   6581  CA  PRO B 407      26.182  21.322  20.533  1.00  1.950          C  
ATOM   6582  C   PRO B 407      25.823  21.256  22.007  1.00  1.830          C  
ATOM   6583  O   PRO B 407      26.568  20.706  22.818  1.00  1.890          O  
ATOM   6584  CB  PRO B 407      27.530  20.658  20.242  1.00  2.920          C  
ATOM   6585  CG  PRO B 407      28.538  21.760  20.487  1.00  2.920          C  
ATOM   6586  CD  PRO B 407      27.853  23.042  19.997  1.00  2.920          C  
ATOM   6587  HA  PRO B 407      25.372  20.896  19.944  1.00  2.340          H  
ATOM   6588 1HB  PRO B 407      27.670  19.788  20.899  1.00  3.510          H  
ATOM   6589 2HB  PRO B 407      27.555  20.278  19.209  1.00  3.510          H  
ATOM   6590 1HG  PRO B 407      28.795  21.797  21.562  1.00  3.510          H  
ATOM   6591 2HG  PRO B 407      29.474  21.543  19.948  1.00  3.510          H  
ATOM   6592 1HD  PRO B 407      28.125  23.878  20.663  1.00  3.510          H  
ATOM   6593 2HD  PRO B 407      28.132  23.224  18.946  1.00  3.510          H  
ATOM   6594  N   LEU B 408      24.696  21.870  22.318  1.00  1.850          N  
ATOM   6595  CA  LEU B 408      24.180  21.987  23.666  1.00  1.800          C  
ATOM   6596  C   LEU B 408      23.831  20.652  24.314  1.00  1.640          C  
ATOM   6597  O   LEU B 408      23.976  20.499  25.531  1.00  1.640          O  
ATOM   6598  CB  LEU B 408      22.951  22.885  23.697  1.00  2.540          C  
ATOM   6599  CG  LEU B 408      23.145  24.397  23.341  1.00  2.540          C  
ATOM   6600  CD1 LEU B 408      21.801  25.077  23.446  1.00  2.540          C  
ATOM   6601  CD2 LEU B 408      24.176  25.092  24.235  1.00  2.540          C  
ATOM   6602  H   LEU B 408      24.183  22.295  21.542  1.00  2.220          H  
ATOM   6603  HA  LEU B 408      24.955  22.432  24.280  1.00  2.160          H  
ATOM   6604 1HB  LEU B 408      22.228  22.482  22.993  1.00  3.050          H  
ATOM   6605 2HB  LEU B 408      22.534  22.820  24.650  1.00  3.050          H  
ATOM   6606  HG  LEU B 408      23.468  24.463  22.305  1.00  3.050          H  
ATOM   6607 1HD1 LEU B 408      21.890  26.124  23.154  1.00  3.050          H  
ATOM   6608 2HD1 LEU B 408      21.091  24.587  22.817  1.00  3.050          H  
ATOM   6609 3HD1 LEU B 408      21.456  25.017  24.479  1.00  3.050          H  
ATOM   6610 1HD2 LEU B 408      24.255  26.121  23.920  1.00  3.050          H  
ATOM   6611 2HD2 LEU B 408      23.864  25.055  25.276  1.00  3.050          H  
ATOM   6612 3HD2 LEU B 408      25.148  24.624  24.134  1.00  3.050          H  
ATOM   6613  N   TYR B 409      23.355  19.685  23.531  1.00  1.600          N  
ATOM   6614  CA  TYR B 409      22.948  18.423  24.129  1.00  1.550          C  
ATOM   6615  C   TYR B 409      23.146  17.278  23.156  1.00  1.640          C  
ATOM   6616  O   TYR B 409      23.498  17.474  21.989  1.00  1.790          O  
ATOM   6617  CB  TYR B 409      21.472  18.445  24.508  1.00  2.190          C  
ATOM   6618  CG  TYR B 409      20.567  18.254  23.352  1.00  2.190          C  
ATOM   6619  CD1 TYR B 409      19.916  17.037  23.258  1.00  2.190          C  
ATOM   6620  CD2 TYR B 409      20.446  19.179  22.349  1.00  2.190          C  
ATOM   6621  CE1 TYR B 409      19.154  16.750  22.199  1.00  2.190          C  
ATOM   6622  CE2 TYR B 409      19.677  18.869  21.257  1.00  2.190          C  
ATOM   6623  CZ  TYR B 409      19.034  17.659  21.184  1.00  2.190          C  
ATOM   6624  OH  TYR B 409      18.286  17.349  20.098  1.00  2.190          O  
ATOM   6625  H   TYR B 409      23.259  19.827  22.534  1.00  1.920          H  
ATOM   6626  HA  TYR B 409      23.567  18.224  25.001  1.00  1.860          H  
ATOM   6627 1HB  TYR B 409      21.292  17.631  25.178  1.00  2.630          H  
ATOM   6628 2HB  TYR B 409      21.230  19.349  25.010  1.00  2.630          H  
ATOM   6629  HD1 TYR B 409      20.026  16.295  24.054  1.00  2.630          H  
ATOM   6630  HD2 TYR B 409      20.965  20.130  22.401  1.00  2.630          H  
ATOM   6631  HE1 TYR B 409      18.657  15.793  22.156  1.00  2.630          H  
ATOM   6632  HE2 TYR B 409      19.583  19.577  20.444  1.00  2.630          H  
ATOM   6633  HH  TYR B 409      17.919  16.470  20.210  1.00  2.630          H  
ATOM   6634  N   ARG B 410      22.919  16.067  23.654  1.00  1.620          N  
ATOM   6635  CA  ARG B 410      23.010  14.866  22.850  1.00  1.800          C  
ATOM   6636  C   ARG B 410      21.747  13.984  22.915  1.00  1.850          C  
ATOM   6637  O   ARG B 410      21.233  13.644  23.991  1.00  1.750          O  
ATOM   6638  CB  ARG B 410      24.212  14.065  23.305  1.00  2.450          C  
ATOM   6639  CG  ARG B 410      25.563  14.710  23.001  1.00  2.450          C  
ATOM   6640  CD  ARG B 410      26.700  13.860  23.422  1.00  2.450          C  
ATOM   6641  NE  ARG B 410      27.973  14.475  23.089  1.00  2.450          N  
ATOM   6642  CZ  ARG B 410      29.178  13.868  23.164  1.00  2.450          C  
ATOM   6643  NH1 ARG B 410      29.274  12.612  23.557  1.00  2.450          N  
ATOM   6644  NH2 ARG B 410      30.269  14.542  22.835  1.00  2.450          N  
ATOM   6645  H   ARG B 410      22.653  15.977  24.635  1.00  1.940          H  
ATOM   6646  HA  ARG B 410      23.159  15.158  21.809  1.00  2.160          H  
ATOM   6647 1HB  ARG B 410      24.157  13.936  24.388  1.00  2.940          H  
ATOM   6648 2HB  ARG B 410      24.172  13.100  22.875  1.00  2.940          H  
ATOM   6649 1HG  ARG B 410      25.644  14.882  21.926  1.00  2.940          H  
ATOM   6650 2HG  ARG B 410      25.641  15.661  23.526  1.00  2.940          H  
ATOM   6651 1HD  ARG B 410      26.659  13.720  24.506  1.00  2.940          H  
ATOM   6652 2HD  ARG B 410      26.644  12.903  22.929  1.00  2.940          H  
ATOM   6653  HE  ARG B 410      27.954  15.441  22.788  1.00  2.940          H  
ATOM   6654 1HH1 ARG B 410      28.447  12.092  23.808  1.00  2.940          H  
ATOM   6655 2HH1 ARG B 410      30.180  12.166  23.610  1.00  2.940          H  
ATOM   6656 1HH2 ARG B 410      30.198  15.504  22.532  1.00  2.940          H  
ATOM   6657 2HH2 ARG B 410      31.174  14.098  22.884  1.00  2.940          H  
ATOM   6658  N   TYR B 411      21.276  13.590  21.726  1.00  2.110          N  
ATOM   6659  CA  TYR B 411      20.117  12.718  21.529  1.00  2.380          C  
ATOM   6660  C   TYR B 411      20.693  11.374  21.104  1.00  2.730          C  
ATOM   6661  O   TYR B 411      21.652  11.354  20.340  1.00  2.870          O  
ATOM   6662  CB  TYR B 411      19.212  13.300  20.440  1.00  3.220          C  
ATOM   6663  CG  TYR B 411      17.901  12.606  20.220  1.00  3.220          C  
ATOM   6664  CD1 TYR B 411      16.862  12.864  21.087  1.00  3.220          C  
ATOM   6665  CD2 TYR B 411      17.710  11.756  19.158  1.00  3.220          C  
ATOM   6666  CE1 TYR B 411      15.637  12.272  20.893  1.00  3.220          C  
ATOM   6667  CE2 TYR B 411      16.497  11.163  18.955  1.00  3.220          C  
ATOM   6668  CZ  TYR B 411      15.457  11.417  19.819  1.00  3.220          C  
ATOM   6669  OH  TYR B 411      14.237  10.820  19.617  1.00  3.220          O  
ATOM   6670  H   TYR B 411      21.744  13.936  20.882  1.00  2.530          H  
ATOM   6671  HA  TYR B 411      19.569  12.590  22.466  1.00  2.860          H  
ATOM   6672 1HB  TYR B 411      19.016  14.329  20.636  1.00  3.870          H  
ATOM   6673 2HB  TYR B 411      19.755  13.268  19.510  1.00  3.870          H  
ATOM   6674  HD1 TYR B 411      17.012  13.540  21.929  1.00  3.870          H  
ATOM   6675  HD2 TYR B 411      18.501  11.557  18.489  1.00  3.870          H  
ATOM   6676  HE1 TYR B 411      14.819  12.476  21.582  1.00  3.870          H  
ATOM   6677  HE2 TYR B 411      16.356  10.491  18.111  1.00  3.870          H  
ATOM   6678  HH  TYR B 411      14.289  10.255  18.842  1.00  3.870          H  
ATOM   6679  N   ARG B 412      20.192  10.257  21.607  1.00  2.960          N  
ATOM   6680  CA  ARG B 412      20.827   8.989  21.215  1.00  3.350          C  
ATOM   6681  C   ARG B 412      20.077   8.132  20.201  1.00  3.560          C  
ATOM   6682  O   ARG B 412      18.847   8.084  20.190  1.00  3.950          O  
ATOM   6683  CB  ARG B 412      21.087   8.141  22.446  1.00  4.530          C  
ATOM   6684  CG  ARG B 412      22.111   8.702  23.400  1.00  4.530          C  
ATOM   6685  CD  ARG B 412      22.337   7.796  24.540  1.00  4.530          C  
ATOM   6686  NE  ARG B 412      23.354   8.315  25.439  1.00  4.530          N  
ATOM   6687  CZ  ARG B 412      24.690   8.113  25.295  1.00  4.530          C  
ATOM   6688  NH1 ARG B 412      25.155   7.404  24.280  1.00  4.530          N  
ATOM   6689  NH2 ARG B 412      25.533   8.625  26.177  1.00  4.530          N  
ATOM   6690  H   ARG B 412      19.395  10.287  22.241  1.00  3.550          H  
ATOM   6691  HA  ARG B 412      21.795   9.217  20.776  1.00  4.020          H  
ATOM   6692 1HB  ARG B 412      20.159   8.030  23.005  1.00  5.440          H  
ATOM   6693 2HB  ARG B 412      21.407   7.140  22.143  1.00  5.440          H  
ATOM   6694 1HG  ARG B 412      23.047   8.856  22.886  1.00  5.440          H  
ATOM   6695 2HG  ARG B 412      21.750   9.655  23.794  1.00  5.440          H  
ATOM   6696 1HD  ARG B 412      21.409   7.695  25.103  1.00  5.440          H  
ATOM   6697 2HD  ARG B 412      22.641   6.812  24.187  1.00  5.440          H  
ATOM   6698  HE  ARG B 412      23.034   8.861  26.233  1.00  5.440          H  
ATOM   6699 1HH1 ARG B 412      24.523   7.005  23.597  1.00  5.440          H  
ATOM   6700 2HH1 ARG B 412      26.152   7.247  24.170  1.00  5.440          H  
ATOM   6701 1HH2 ARG B 412      25.186   9.163  26.959  1.00  5.440          H  
ATOM   6702 2HH2 ARG B 412      26.525   8.472  26.071  1.00  5.440          H  
ATOM   6703  N   ARG B 413      20.854   7.397  19.389  1.00  3.510          N  
ATOM   6704  CA  ARG B 413      20.318   6.398  18.466  1.00  3.780          C  
ATOM   6705  C   ARG B 413      20.304   4.998  19.097  1.00  4.280          C  
ATOM   6706  O   ARG B 413      21.339   4.311  19.100  1.00  4.250          O  
ATOM   6707  CB  ARG B 413      21.190   6.312  17.211  1.00  5.180          C  
ATOM   6708  CG  ARG B 413      20.718   5.283  16.180  1.00  5.180          C  
ATOM   6709  CD  ARG B 413      21.655   5.081  15.037  1.00  5.180          C  
ATOM   6710  NE  ARG B 413      21.165   3.980  14.202  1.00  5.180          N  
ATOM   6711  CZ  ARG B 413      21.791   3.416  13.128  1.00  5.180          C  
ATOM   6712  NH1 ARG B 413      22.983   3.821  12.706  1.00  5.180          N  
ATOM   6713  NH2 ARG B 413      21.184   2.425  12.488  1.00  5.180          N  
ATOM   6714  H   ARG B 413      21.869   7.548  19.409  1.00  4.210          H  
ATOM   6715  HA  ARG B 413      19.300   6.678  18.195  1.00  4.540          H  
ATOM   6716 1HB  ARG B 413      21.227   7.286  16.723  1.00  6.220          H  
ATOM   6717 2HB  ARG B 413      22.212   6.055  17.492  1.00  6.220          H  
ATOM   6718 1HG  ARG B 413      20.602   4.322  16.638  1.00  6.220          H  
ATOM   6719 2HG  ARG B 413      19.758   5.594  15.772  1.00  6.220          H  
ATOM   6720 1HD  ARG B 413      21.721   5.983  14.432  1.00  6.220          H  
ATOM   6721 2HD  ARG B 413      22.641   4.815  15.419  1.00  6.220          H  
ATOM   6722  HE  ARG B 413      20.254   3.575  14.486  1.00  6.220          H  
ATOM   6723 1HH1 ARG B 413      23.509   4.574  13.184  1.00  6.220          H  
ATOM   6724 2HH1 ARG B 413      23.414   3.380  11.913  1.00  6.220          H  
ATOM   6725 1HH2 ARG B 413      20.267   2.104  12.796  1.00  6.220          H  
ATOM   6726 2HH2 ARG B 413      21.625   1.990  11.693  1.00  6.220          H  
ATOM   6727  N   HIS B 414      19.144   4.535  19.555  1.00  4.940          N  
ATOM   6728  CA  HIS B 414      19.112   3.237  20.218  1.00  5.570          C  
ATOM   6729  C   HIS B 414      17.887   2.386  19.876  1.00  6.230          C  
ATOM   6730  O   HIS B 414      16.770   2.744  20.250  1.00  6.670          O  
ATOM   6731  CB  HIS B 414      19.319   3.393  21.718  1.00  7.550          C  
ATOM   6732  CG  HIS B 414      18.404   4.276  22.409  1.00  7.550          C  
ATOM   6733  ND1 HIS B 414      18.533   5.635  22.370  1.00  7.550          N  
ATOM   6734  CD2 HIS B 414      17.374   4.018  23.225  1.00  7.550          C  
ATOM   6735  CE1 HIS B 414      17.613   6.180  23.120  1.00  7.550          C  
ATOM   6736  NE2 HIS B 414      16.903   5.215  23.663  1.00  7.550          N  
ATOM   6737  H   HIS B 414      18.311   5.110  19.520  1.00  5.930          H  
ATOM   6738  HA  HIS B 414      19.965   2.732  19.896  1.00  6.680          H  
ATOM   6739 1HB  HIS B 414      19.204   2.422  22.172  1.00  9.060          H  
ATOM   6740 2HB  HIS B 414      20.343   3.724  21.913  1.00  9.060          H  
ATOM   6741  HD2 HIS B 414      17.005   3.033  23.508  1.00  9.060          H  
ATOM   6742  HE1 HIS B 414      17.477   7.248  23.285  1.00  9.060          H  
ATOM   6743  HE2 HIS B 414      16.129   5.335  24.342  1.00  9.060          H  
ATOM   6744  N   ASP B 415      18.057   1.267  19.113  1.00  6.580          N  
ATOM   6745  CA  ASP B 415      19.304   0.634  18.587  1.00  7.290          C  
ATOM   6746  C   ASP B 415      20.386   0.149  19.602  1.00  7.960          C  
ATOM   6747  O   ASP B 415      20.194  -0.905  20.214  1.00  8.390          O  
ATOM   6748  CB  ASP B 415      19.920   1.441  17.435  1.00  9.920          C  
ATOM   6749  CG  ASP B 415      18.983   1.498  16.215  1.00  9.920          C  
ATOM   6750  OD1 ASP B 415      18.297   0.528  15.978  1.00  9.920          O  
ATOM   6751  OD2 ASP B 415      18.966   2.503  15.525  1.00  9.920          O  
ATOM   6752  H   ASP B 415      17.207   0.788  18.847  1.00  7.900          H  
ATOM   6753  HA  ASP B 415      18.971  -0.280  18.090  1.00  8.750          H  
ATOM   6754 1HB  ASP B 415      20.157   2.429  17.728  1.00 11.910          H  
ATOM   6755 2HB  ASP B 415      20.858   0.965  17.124  1.00 11.910          H  
ATOM   6756  N   SER B 416      21.506   0.889  19.769  1.00  8.330          N  
ATOM   6757  CA  SER B 416      22.637   0.455  20.596  1.00  9.210          C  
ATOM   6758  C   SER B 416      22.370   0.102  22.052  1.00 10.050          C  
ATOM   6759  O   SER B 416      23.149  -0.654  22.638  1.00 10.620          O  
ATOM   6760  CB  SER B 416      23.664   1.542  20.649  1.00 12.540          C  
ATOM   6761  OG  SER B 416      23.155   2.639  21.361  1.00 12.540          O  
ATOM   6762  H   SER B 416      21.616   1.795  19.304  1.00 10.000          H  
ATOM   6763  HA  SER B 416      23.075  -0.420  20.115  1.00 11.050          H  
ATOM   6764 1HB  SER B 416      24.565   1.171  21.140  1.00 15.050          H  
ATOM   6765 2HB  SER B 416      23.933   1.844  19.638  1.00 15.050          H  
ATOM   6766  HG  SER B 416      23.937   3.169  21.659  1.00 15.050          H  
ATOM   6767  N   ASN B 417      21.284   0.545  22.678  1.00 10.320          N  
ATOM   6768  CA  ASN B 417      21.111   0.130  24.067  1.00 11.270          C  
ATOM   6769  C   ASN B 417      20.979  -1.403  24.180  1.00 11.700          C  
ATOM   6770  O   ASN B 417      21.259  -1.986  25.234  1.00 12.180          O  
ATOM   6771  CB  ASN B 417      20.010   0.878  24.783  1.00 15.400          C  
ATOM   6772  CG  ASN B 417      20.447   2.314  25.154  1.00 15.400          C  
ATOM   6773  OD1 ASN B 417      21.645   2.692  25.093  1.00 15.400          O  
ATOM   6774  ND2 ASN B 417      19.497   3.102  25.580  1.00 15.400          N  
ATOM   6775  H   ASN B 417      20.645   1.182  22.231  1.00 12.380          H  
ATOM   6776  HA  ASN B 417      22.010   0.400  24.590  1.00 13.520          H  
ATOM   6777 1HB  ASN B 417      19.124   0.924  24.150  1.00 18.480          H  
ATOM   6778 2HB  ASN B 417      19.739   0.345  25.694  1.00 18.480          H  
ATOM   6779 1HD2 ASN B 417      19.713   4.040  25.859  1.00 18.480          H  
ATOM   6780 2HD2 ASN B 417      18.556   2.764  25.666  1.00 18.480          H  
ATOM   6781  N   MET B 418      20.610  -2.069  23.069  1.00 11.720          N  
ATOM   6782  CA  MET B 418      20.497  -3.521  23.024  1.00 12.230          C  
ATOM   6783  C   MET B 418      21.843  -4.220  23.214  1.00 12.910          C  
ATOM   6784  O   MET B 418      21.877  -5.435  23.466  1.00 13.390          O  
ATOM   6785  CB  MET B 418      19.856  -3.981  21.721  1.00 16.920          C  
ATOM   6786  CG  MET B 418      18.369  -3.715  21.602  1.00 16.920          C  
ATOM   6787  SD  MET B 418      17.409  -4.502  22.942  1.00 16.920          S  
ATOM   6788  CE  MET B 418      17.708  -6.270  22.678  1.00 16.920          C  
ATOM   6789  H   MET B 418      20.425  -1.547  22.205  1.00 14.060          H  
ATOM   6790  HA  MET B 418      19.858  -3.827  23.843  1.00 14.680          H  
ATOM   6791 1HB  MET B 418      20.336  -3.453  20.893  1.00 20.300          H  
ATOM   6792 2HB  MET B 418      20.032  -5.025  21.568  1.00 20.300          H  
ATOM   6793 1HG  MET B 418      18.194  -2.639  21.633  1.00 20.300          H  
ATOM   6794 2HG  MET B 418      18.005  -4.093  20.647  1.00 20.300          H  
ATOM   6795 1HE  MET B 418      17.166  -6.844  23.431  1.00 20.300          H  
ATOM   6796 2HE  MET B 418      17.361  -6.556  21.684  1.00 20.300          H  
ATOM   6797 3HE  MET B 418      18.770  -6.485  22.771  1.00 20.300          H  
ATOM   6798  N   THR B 419      22.950  -3.493  22.977  1.00 13.100          N  
ATOM   6799  CA  THR B 419      24.282  -4.053  23.145  1.00 13.900          C  
ATOM   6800  C   THR B 419      25.040  -3.348  24.282  1.00 14.000          C  
ATOM   6801  O   THR B 419      25.962  -3.924  24.866  1.00 13.620          O  
ATOM   6802  CB  THR B 419      25.107  -3.957  21.840  1.00 19.140          C  
ATOM   6803  OG1 THR B 419      25.308  -2.581  21.481  1.00 19.140          O  
ATOM   6804  CG2 THR B 419      24.345  -4.646  20.713  1.00 19.140          C  
ATOM   6805  H   THR B 419      22.868  -2.509  22.728  1.00 15.720          H  
ATOM   6806  HA  THR B 419      24.177  -5.091  23.408  1.00 16.680          H  
ATOM   6807  HB  THR B 419      26.073  -4.442  21.978  1.00 22.970          H  
ATOM   6808  HG1 THR B 419      25.990  -2.197  22.051  1.00 22.970          H  
ATOM   6809 1HG2 THR B 419      24.923  -4.581  19.794  1.00 22.970          H  
ATOM   6810 2HG2 THR B 419      24.191  -5.685  20.969  1.00 22.970          H  
ATOM   6811 3HG2 THR B 419      23.383  -4.160  20.570  1.00 22.970          H  
ATOM   6812  N   ASN B 420      24.619  -2.119  24.633  1.00 14.680          N  
ATOM   6813  CA  ASN B 420      25.255  -1.363  25.716  1.00 15.030          C  
ATOM   6814  C   ASN B 420      24.888  -1.993  27.055  1.00 14.820          C  
ATOM   6815  O   ASN B 420      25.675  -2.043  28.011  1.00 14.760          O  
ATOM   6816  CB  ASN B 420      24.776   0.074  25.738  1.00 20.900          C  
ATOM   6817  CG  ASN B 420      25.265   0.929  24.599  1.00 20.900          C  
ATOM   6818  OD1 ASN B 420      26.304   0.652  23.982  1.00 20.900          O  
ATOM   6819  ND2 ASN B 420      24.528   1.981  24.303  1.00 20.900          N  
ATOM   6820  H   ASN B 420      23.899  -1.671  24.070  1.00 17.620          H  
ATOM   6821  HA  ASN B 420      26.338  -1.404  25.600  1.00 18.040          H  
ATOM   6822 1HB  ASN B 420      23.713   0.086  25.782  1.00 25.080          H  
ATOM   6823 2HB  ASN B 420      25.120   0.532  26.662  1.00 25.080          H  
ATOM   6824 1HD2 ASN B 420      24.833   2.636  23.570  1.00 25.080          H  
ATOM   6825 2HD2 ASN B 420      23.652   2.182  24.794  1.00 25.080          H  
ATOM   6826  N   ASP B 421      23.672  -2.509  27.129  1.00 14.820          N  
ATOM   6827  CA  ASP B 421      23.226  -3.109  28.353  1.00 14.740          C  
ATOM   6828  C   ASP B 421      23.811  -4.517  28.354  1.00 13.800          C  
ATOM   6829  O   ASP B 421      23.225  -5.449  27.787  1.00 13.500          O  
ATOM   6830  CB  ASP B 421      21.699  -3.144  28.411  1.00 20.670          C  
ATOM   6831  CG  ASP B 421      21.157  -3.580  29.755  1.00 20.670          C  
ATOM   6832  OD1 ASP B 421      21.953  -3.849  30.639  1.00 20.670          O  
ATOM   6833  OD2 ASP B 421      19.946  -3.613  29.958  1.00 20.670          O  
ATOM   6834  H   ASP B 421      23.030  -2.426  26.338  1.00 17.780          H  
ATOM   6835  HA  ASP B 421      23.618  -2.551  29.203  1.00 17.690          H  
ATOM   6836 1HB  ASP B 421      21.305  -2.160  28.163  1.00 24.800          H  
ATOM   6837 2HB  ASP B 421      21.346  -3.821  27.660  1.00 24.800          H  
ATOM   6838  N   SER B 422      24.964  -4.664  29.005  1.00 13.460          N  
ATOM   6839  CA  SER B 422      25.728  -5.912  28.972  1.00 12.720          C  
ATOM   6840  C   SER B 422      24.953  -7.116  29.506  1.00 12.600          C  
ATOM   6841  O   SER B 422      25.276  -8.253  29.148  1.00 12.170          O  
ATOM   6842  CB  SER B 422      27.029  -5.755  29.740  1.00 18.100          C  
ATOM   6843  OG  SER B 422      26.795  -5.578  31.110  1.00 18.100          O  
ATOM   6844  H   SER B 422      25.366  -3.817  29.408  1.00 16.150          H  
ATOM   6845  HA  SER B 422      25.985  -6.109  27.930  1.00 15.260          H  
ATOM   6846 1HB  SER B 422      27.649  -6.636  29.585  1.00 21.720          H  
ATOM   6847 2HB  SER B 422      27.574  -4.897  29.348  1.00 21.720          H  
ATOM   6848  HG  SER B 422      27.662  -5.478  31.515  1.00 21.720          H  
ATOM   6849  N   GLU B 423      23.924  -6.886  30.329  1.00 13.160          N  
ATOM   6850  CA  GLU B 423      23.098  -7.984  30.818  1.00 13.290          C  
ATOM   6851  C   GLU B 423      22.358  -8.645  29.652  1.00 13.290          C  
ATOM   6852  O   GLU B 423      22.086  -9.854  29.685  1.00 13.120          O  
ATOM   6853  CB  GLU B 423      22.097  -7.519  31.876  1.00 18.550          C  
ATOM   6854  CG  GLU B 423      22.727  -7.128  33.222  1.00 18.550          C  
ATOM   6855  CD  GLU B 423      21.710  -6.625  34.247  1.00 18.550          C  
ATOM   6856  OE1 GLU B 423      20.548  -6.461  33.898  1.00 18.550          O  
ATOM   6857  OE2 GLU B 423      22.099  -6.388  35.363  1.00 18.550          O  
ATOM   6858  H   GLU B 423      23.722  -5.931  30.618  1.00 15.790          H  
ATOM   6859  HA  GLU B 423      23.748  -8.731  31.272  1.00 15.950          H  
ATOM   6860 1HB  GLU B 423      21.553  -6.652  31.495  1.00 22.260          H  
ATOM   6861 2HB  GLU B 423      21.369  -8.308  32.061  1.00 22.260          H  
ATOM   6862 1HG  GLU B 423      23.240  -7.998  33.632  1.00 22.260          H  
ATOM   6863 2HG  GLU B 423      23.473  -6.354  33.045  1.00 22.260          H  
ATOM   6864  N   LEU B 424      21.970  -7.839  28.643  1.00 13.630          N  
ATOM   6865  CA  LEU B 424      21.244  -8.369  27.511  1.00 13.850          C  
ATOM   6866  C   LEU B 424      22.208  -9.142  26.678  1.00 13.310          C  
ATOM   6867  O   LEU B 424      21.880 -10.223  26.206  1.00 13.380          O  
ATOM   6868  CB  LEU B 424      20.638  -7.261  26.636  1.00 19.300          C  
ATOM   6869  CG  LEU B 424      19.507  -6.408  27.233  1.00 19.300          C  
ATOM   6870  CD1 LEU B 424      19.200  -5.286  26.256  1.00 19.300          C  
ATOM   6871  CD2 LEU B 424      18.259  -7.259  27.470  1.00 19.300          C  
ATOM   6872  H   LEU B 424      22.223  -6.850  28.628  1.00 16.360          H  
ATOM   6873  HA  LEU B 424      20.472  -9.049  27.861  1.00 16.620          H  
ATOM   6874 1HB  LEU B 424      21.441  -6.573  26.351  1.00 23.160          H  
ATOM   6875 2HB  LEU B 424      20.260  -7.717  25.724  1.00 23.160          H  
ATOM   6876  HG  LEU B 424      19.838  -5.966  28.175  1.00 23.160          H  
ATOM   6877 1HD1 LEU B 424      18.410  -4.653  26.658  1.00 23.160          H  
ATOM   6878 2HD1 LEU B 424      20.086  -4.687  26.086  1.00 23.160          H  
ATOM   6879 3HD1 LEU B 424      18.880  -5.712  25.318  1.00 23.160          H  
ATOM   6880 1HD2 LEU B 424      17.469  -6.628  27.879  1.00 23.160          H  
ATOM   6881 2HD2 LEU B 424      17.925  -7.690  26.526  1.00 23.160          H  
ATOM   6882 3HD2 LEU B 424      18.474  -8.057  28.176  1.00 23.160          H  
ATOM   6883  N   MET B 425      23.425  -8.623  26.531  1.00 12.910          N  
ATOM   6884  CA  MET B 425      24.401  -9.334  25.714  1.00 12.580          C  
ATOM   6885  C   MET B 425      24.765 -10.663  26.326  1.00 12.280          C  
ATOM   6886  O   MET B 425      24.998 -11.641  25.615  1.00 12.360          O  
ATOM   6887  CB  MET B 425      25.649  -8.506  25.481  1.00 17.740          C  
ATOM   6888  CG  MET B 425      25.417  -7.349  24.570  1.00 17.740          C  
ATOM   6889  SD  MET B 425      24.738  -7.861  22.946  1.00 17.740          S  
ATOM   6890  CE  MET B 425      26.043  -8.822  22.205  1.00 17.740          C  
ATOM   6891  H   MET B 425      23.615  -7.709  26.956  1.00 15.490          H  
ATOM   6892  HA  MET B 425      23.946  -9.541  24.753  1.00 15.100          H  
ATOM   6893 1HB  MET B 425      25.998  -8.115  26.434  1.00 21.290          H  
ATOM   6894 2HB  MET B 425      26.442  -9.129  25.081  1.00 21.290          H  
ATOM   6895 1HG  MET B 425      24.697  -6.681  25.049  1.00 21.290          H  
ATOM   6896 2HG  MET B 425      26.339  -6.789  24.410  1.00 21.290          H  
ATOM   6897 1HE  MET B 425      25.725  -9.164  21.220  1.00 21.290          H  
ATOM   6898 2HE  MET B 425      26.938  -8.206  22.105  1.00 21.290          H  
ATOM   6899 3HE  MET B 425      26.263  -9.688  22.825  1.00 21.290          H  
ATOM   6900  N   ASP B 426      24.775 -10.728  27.651  1.00 12.140          N  
ATOM   6901  CA  ASP B 426      25.089 -11.971  28.319  1.00 12.100          C  
ATOM   6902  C   ASP B 426      24.028 -13.003  27.918  1.00 12.490          C  
ATOM   6903  O   ASP B 426      24.364 -14.096  27.445  1.00 12.610          O  
ATOM   6904  CB  ASP B 426      25.122 -11.744  29.842  1.00 16.960          C  
ATOM   6905  CG  ASP B 426      25.657 -12.921  30.696  1.00 16.960          C  
ATOM   6906  OD1 ASP B 426      26.832 -13.217  30.597  1.00 16.960          O  
ATOM   6907  OD2 ASP B 426      24.881 -13.497  31.454  1.00 16.960          O  
ATOM   6908  H   ASP B 426      24.638  -9.873  28.197  1.00 14.570          H  
ATOM   6909  HA  ASP B 426      26.065 -12.320  27.986  1.00 14.520          H  
ATOM   6910 1HB  ASP B 426      25.727 -10.857  30.050  1.00 20.350          H  
ATOM   6911 2HB  ASP B 426      24.112 -11.514  30.184  1.00 20.350          H  
ATOM   6912  N   GLU B 427      22.738 -12.657  28.074  1.00 12.870          N  
ATOM   6913  CA  GLU B 427      21.698 -13.615  27.714  1.00 13.430          C  
ATOM   6914  C   GLU B 427      21.630 -13.902  26.209  1.00 13.590          C  
ATOM   6915  O   GLU B 427      21.436 -15.054  25.805  1.00 13.960          O  
ATOM   6916  CB  GLU B 427      20.325 -13.148  28.209  1.00 18.580          C  
ATOM   6917  CG  GLU B 427      20.169 -13.183  29.729  1.00 18.580          C  
ATOM   6918  CD  GLU B 427      18.788 -12.795  30.220  1.00 18.580          C  
ATOM   6919  OE1 GLU B 427      17.975 -12.382  29.428  1.00 18.580          O  
ATOM   6920  OE2 GLU B 427      18.541 -12.931  31.403  1.00 18.580          O  
ATOM   6921  H   GLU B 427      22.494 -11.737  28.461  1.00 15.440          H  
ATOM   6922  HA  GLU B 427      21.926 -14.554  28.218  1.00 16.120          H  
ATOM   6923 1HB  GLU B 427      20.157 -12.119  27.880  1.00 22.290          H  
ATOM   6924 2HB  GLU B 427      19.546 -13.768  27.770  1.00 22.290          H  
ATOM   6925 1HG  GLU B 427      20.402 -14.186  30.083  1.00 22.290          H  
ATOM   6926 2HG  GLU B 427      20.903 -12.499  30.161  1.00 22.290          H  
ATOM   6927  N   ARG B 428      21.806 -12.868  25.378  1.00 13.470          N  
ATOM   6928  CA  ARG B 428      21.722 -13.023  23.934  1.00 13.790          C  
ATOM   6929  C   ARG B 428      22.799 -13.956  23.409  1.00 13.600          C  
ATOM   6930  O   ARG B 428      22.510 -14.800  22.556  1.00 14.060          O  
ATOM   6931  CB  ARG B 428      21.817 -11.666  23.235  1.00 19.180          C  
ATOM   6932  CG  ARG B 428      20.569 -10.746  23.388  1.00 19.180          C  
ATOM   6933  CD  ARG B 428      20.809  -9.350  22.877  1.00 19.180          C  
ATOM   6934  NE  ARG B 428      20.993  -9.329  21.430  1.00 19.180          N  
ATOM   6935  CZ  ARG B 428      21.428  -8.278  20.689  1.00 19.180          C  
ATOM   6936  NH1 ARG B 428      21.737  -7.113  21.227  1.00 19.180          N  
ATOM   6937  NH2 ARG B 428      21.543  -8.428  19.378  1.00 19.180          N  
ATOM   6938  H   ARG B 428      21.963 -11.941  25.765  1.00 16.160          H  
ATOM   6939  HA  ARG B 428      20.751 -13.455  23.698  1.00 16.550          H  
ATOM   6940 1HB  ARG B 428      22.672 -11.127  23.628  1.00 23.010          H  
ATOM   6941 2HB  ARG B 428      21.994 -11.819  22.173  1.00 23.010          H  
ATOM   6942 1HG  ARG B 428      19.752 -11.171  22.806  1.00 23.010          H  
ATOM   6943 2HG  ARG B 428      20.268 -10.691  24.429  1.00 23.010          H  
ATOM   6944 1HD  ARG B 428      19.953  -8.724  23.127  1.00 23.010          H  
ATOM   6945 2HD  ARG B 428      21.705  -8.944  23.350  1.00 23.010          H  
ATOM   6946  HE  ARG B 428      20.773 -10.182  20.930  1.00 23.010          H  
ATOM   6947 1HH1 ARG B 428      21.669  -6.922  22.236  1.00 23.010          H  
ATOM   6948 2HH1 ARG B 428      22.059  -6.363  20.637  1.00 23.010          H  
ATOM   6949 1HH2 ARG B 428      21.310  -9.312  18.945  1.00 23.010          H  
ATOM   6950 2HH2 ARG B 428      21.864  -7.659  18.807  1.00 23.010          H  
ATOM   6951  N   MET B 429      24.037 -13.822  23.904  1.00 13.070          N  
ATOM   6952  CA  MET B 429      25.100 -14.706  23.457  1.00 13.080          C  
ATOM   6953  C   MET B 429      24.891 -16.130  23.961  1.00 13.370          C  
ATOM   6954  O   MET B 429      25.145 -17.095  23.237  1.00 13.790          O  
ATOM   6955  CB  MET B 429      26.452 -14.165  23.892  1.00 18.310          C  
ATOM   6956  CG  MET B 429      26.910 -12.905  23.158  1.00 18.310          C  
ATOM   6957  SD  MET B 429      27.019 -13.121  21.361  1.00 18.310          S  
ATOM   6958  CE  MET B 429      28.310 -14.373  21.194  1.00 18.310          C  
ATOM   6959  H   MET B 429      24.248 -13.081  24.582  1.00 15.680          H  
ATOM   6960  HA  MET B 429      25.078 -14.738  22.372  1.00 15.700          H  
ATOM   6961 1HB  MET B 429      26.391 -13.905  24.954  1.00 21.970          H  
ATOM   6962 2HB  MET B 429      27.203 -14.923  23.793  1.00 21.970          H  
ATOM   6963 1HG  MET B 429      26.198 -12.106  23.363  1.00 21.970          H  
ATOM   6964 2HG  MET B 429      27.884 -12.595  23.531  1.00 21.970          H  
ATOM   6965 1HE  MET B 429      28.478 -14.578  20.137  1.00 21.970          H  
ATOM   6966 2HE  MET B 429      29.235 -14.008  21.643  1.00 21.970          H  
ATOM   6967 3HE  MET B 429      28.003 -15.295  21.687  1.00 21.970          H  
ATOM   6968  N   LYS B 430      24.408 -16.288  25.198  1.00 13.310          N  
ATOM   6969  CA  LYS B 430      24.177 -17.627  25.718  1.00 13.780          C  
ATOM   6970  C   LYS B 430      23.145 -18.378  24.886  1.00 14.440          C  
ATOM   6971  O   LYS B 430      23.333 -19.567  24.612  1.00 14.960          O  
ATOM   6972  CB  LYS B 430      23.797 -17.539  27.192  1.00 19.100          C  
ATOM   6973  CG  LYS B 430      24.994 -17.180  28.068  1.00 19.100          C  
ATOM   6974  CD  LYS B 430      24.624 -16.918  29.519  1.00 19.100          C  
ATOM   6975  CE  LYS B 430      25.885 -16.664  30.339  1.00 19.100          C  
ATOM   6976  NZ  LYS B 430      25.592 -16.213  31.738  1.00 19.100          N  
ATOM   6977  H   LYS B 430      24.235 -15.477  25.805  1.00 15.970          H  
ATOM   6978  HA  LYS B 430      25.109 -18.183  25.652  1.00 16.540          H  
ATOM   6979 1HB  LYS B 430      23.035 -16.768  27.326  1.00 22.920          H  
ATOM   6980 2HB  LYS B 430      23.379 -18.486  27.527  1.00 22.920          H  
ATOM   6981 1HG  LYS B 430      25.706 -18.006  28.034  1.00 22.920          H  
ATOM   6982 2HG  LYS B 430      25.483 -16.298  27.665  1.00 22.920          H  
ATOM   6983 1HD  LYS B 430      23.990 -16.028  29.576  1.00 22.920          H  
ATOM   6984 2HD  LYS B 430      24.082 -17.765  29.936  1.00 22.920          H  
ATOM   6985 1HE  LYS B 430      26.455 -17.592  30.382  1.00 22.920          H  
ATOM   6986 2HE  LYS B 430      26.489 -15.900  29.849  1.00 22.920          H  
ATOM   6987 1HZ  LYS B 430      26.461 -16.069  32.224  1.00 22.920          H  
ATOM   6988 2HZ  LYS B 430      25.098 -15.302  31.699  1.00 22.920          H  
ATOM   6989 3HZ  LYS B 430      25.036 -16.890  32.226  1.00 22.920          H  
ATOM   6990  N   SER B 431      22.076 -17.685  24.467  1.00 14.570          N  
ATOM   6991  CA  SER B 431      21.053 -18.283  23.616  1.00 15.340          C  
ATOM   6992  C   SER B 431      21.565 -18.487  22.187  1.00 15.590          C  
ATOM   6993  O   SER B 431      21.326 -19.525  21.574  1.00 16.290          O  
ATOM   6994  CB  SER B 431      19.803 -17.418  23.592  1.00 21.170          C  
ATOM   6995  OG  SER B 431      19.160 -17.392  24.845  1.00 21.170          O  
ATOM   6996  H   SER B 431      21.944 -16.720  24.788  1.00 17.480          H  
ATOM   6997  HA  SER B 431      20.792 -19.260  24.028  1.00 18.410          H  
ATOM   6998 1HB  SER B 431      20.085 -16.400  23.308  1.00 25.400          H  
ATOM   6999 2HB  SER B 431      19.118 -17.792  22.835  1.00 25.400          H  
ATOM   7000  HG  SER B 431      18.407 -16.807  24.742  1.00 25.400          H  
ATOM   7001  N   LEU B 432      22.328 -17.527  21.648  1.00 15.150          N  
ATOM   7002  CA  LEU B 432      22.840 -17.642  20.286  1.00 15.530          C  
ATOM   7003  C   LEU B 432      23.630 -18.924  20.126  1.00 15.700          C  
ATOM   7004  O   LEU B 432      23.393 -19.706  19.190  1.00 16.320          O  
ATOM   7005  CB  LEU B 432      23.746 -16.436  19.961  1.00 21.590          C  
ATOM   7006  CG  LEU B 432      24.464 -16.410  18.581  1.00 21.590          C  
ATOM   7007  CD1 LEU B 432      23.451 -16.397  17.438  1.00 21.590          C  
ATOM   7008  CD2 LEU B 432      25.367 -15.188  18.519  1.00 21.590          C  
ATOM   7009  H   LEU B 432      22.506 -16.660  22.160  1.00 18.180          H  
ATOM   7010  HA  LEU B 432      21.993 -17.660  19.606  1.00 18.640          H  
ATOM   7011 1HB  LEU B 432      23.150 -15.529  20.050  1.00 25.910          H  
ATOM   7012 2HB  LEU B 432      24.522 -16.395  20.721  1.00 25.910          H  
ATOM   7013  HG  LEU B 432      25.074 -17.287  18.485  1.00 25.910          H  
ATOM   7014 1HD1 LEU B 432      23.986 -16.384  16.486  1.00 25.910          H  
ATOM   7015 2HD1 LEU B 432      22.825 -17.286  17.477  1.00 25.910          H  
ATOM   7016 3HD1 LEU B 432      22.826 -15.510  17.516  1.00 25.910          H  
ATOM   7017 1HD2 LEU B 432      25.896 -15.174  17.563  1.00 25.910          H  
ATOM   7018 2HD2 LEU B 432      24.771 -14.279  18.620  1.00 25.910          H  
ATOM   7019 3HD2 LEU B 432      26.086 -15.240  19.329  1.00 25.910          H  
ATOM   7020  N   ARG B 433      24.508 -19.199  21.086  1.00 15.280          N  
ATOM   7021  CA  ARG B 433      25.382 -20.357  21.031  1.00 15.620          C  
ATOM   7022  C   ARG B 433      24.648 -21.690  20.894  1.00 16.320          C  
ATOM   7023  O   ARG B 433      25.212 -22.642  20.352  1.00 16.960          O  
ATOM   7024  CB  ARG B 433      26.296 -20.404  22.240  1.00 21.730          C  
ATOM   7025  CG  ARG B 433      27.385 -19.331  22.256  1.00 21.730          C  
ATOM   7026  CD  ARG B 433      28.325 -19.516  23.378  1.00 21.730          C  
ATOM   7027  NE  ARG B 433      29.259 -18.394  23.497  1.00 21.730          N  
ATOM   7028  CZ  ARG B 433      29.113 -17.326  24.320  1.00 21.730          C  
ATOM   7029  NH1 ARG B 433      28.070 -17.230  25.116  1.00 21.730          N  
ATOM   7030  NH2 ARG B 433      30.038 -16.376  24.325  1.00 21.730          N  
ATOM   7031  H   ARG B 433      24.625 -18.524  21.855  1.00 18.340          H  
ATOM   7032  HA  ARG B 433      26.023 -20.238  20.161  1.00 18.740          H  
ATOM   7033 1HB  ARG B 433      25.693 -20.269  23.144  1.00 26.080          H  
ATOM   7034 2HB  ARG B 433      26.776 -21.378  22.304  1.00 26.080          H  
ATOM   7035 1HG  ARG B 433      27.956 -19.401  21.329  1.00 26.080          H  
ATOM   7036 2HG  ARG B 433      26.951 -18.348  22.324  1.00 26.080          H  
ATOM   7037 1HD  ARG B 433      27.776 -19.629  24.309  1.00 26.080          H  
ATOM   7038 2HD  ARG B 433      28.907 -20.419  23.196  1.00 26.080          H  
ATOM   7039  HE  ARG B 433      30.082 -18.418  22.909  1.00 26.080          H  
ATOM   7040 1HH1 ARG B 433      27.364 -17.950  25.113  1.00 26.080          H  
ATOM   7041 2HH1 ARG B 433      27.975 -16.439  25.739  1.00 26.080          H  
ATOM   7042 1HH2 ARG B 433      30.843 -16.451  23.718  1.00 26.080          H  
ATOM   7043 2HH2 ARG B 433      29.945 -15.579  24.938  1.00 26.080          H  
ATOM   7044  N   GLU B 434      23.391 -21.793  21.350  1.00 16.330          N  
ATOM   7045  CA  GLU B 434      22.678 -23.059  21.258  1.00 17.140          C  
ATOM   7046  C   GLU B 434      22.507 -23.511  19.806  1.00 17.840          C  
ATOM   7047  O   GLU B 434      22.412 -24.716  19.538  1.00 18.630          O  
ATOM   7048  CB  GLU B 434      21.300 -22.974  21.926  1.00 23.670          C  
ATOM   7049  CG  GLU B 434      21.331 -22.860  23.453  1.00 23.670          C  
ATOM   7050  CD  GLU B 434      19.948 -22.798  24.068  1.00 23.670          C  
ATOM   7051  OE1 GLU B 434      19.005 -22.609  23.337  1.00 23.670          O  
ATOM   7052  OE2 GLU B 434      19.837 -22.959  25.262  1.00 23.670          O  
ATOM   7053  H   GLU B 434      22.889 -20.980  21.720  1.00 19.600          H  
ATOM   7054  HA  GLU B 434      23.259 -23.815  21.783  1.00 20.570          H  
ATOM   7055 1HB  GLU B 434      20.767 -22.106  21.538  1.00 28.410          H  
ATOM   7056 2HB  GLU B 434      20.717 -23.857  21.666  1.00 28.410          H  
ATOM   7057 1HG  GLU B 434      21.868 -23.712  23.863  1.00 28.410          H  
ATOM   7058 2HG  GLU B 434      21.882 -21.953  23.718  1.00 28.410          H  
ATOM   7059  N   LYS B 435      22.420 -22.551  18.873  1.00 17.650          N  
ATOM   7060  CA  LYS B 435      22.229 -22.854  17.466  1.00 18.410          C  
ATOM   7061  C   LYS B 435      23.487 -22.547  16.650  1.00 18.700          C  
ATOM   7062  O   LYS B 435      23.788 -23.249  15.686  1.00 19.470          O  
ATOM   7063  CB  LYS B 435      21.058 -22.040  16.921  1.00 25.470          C  
ATOM   7064  CG  LYS B 435      19.709 -22.404  17.532  1.00 25.470          C  
ATOM   7065  CD  LYS B 435      18.591 -21.541  16.958  1.00 25.470          C  
ATOM   7066  CE  LYS B 435      17.247 -21.870  17.607  1.00 25.470          C  
ATOM   7067  NZ  LYS B 435      16.143 -20.999  17.103  1.00 25.470          N  
ATOM   7068  H   LYS B 435      22.504 -21.571  19.144  1.00 21.180          H  
ATOM   7069  HA  LYS B 435      22.007 -23.911  17.358  1.00 22.090          H  
ATOM   7070 1HB  LYS B 435      21.241 -20.980  17.110  1.00 30.560          H  
ATOM   7071 2HB  LYS B 435      20.993 -22.175  15.842  1.00 30.560          H  
ATOM   7072 1HG  LYS B 435      19.496 -23.454  17.336  1.00 30.560          H  
ATOM   7073 2HG  LYS B 435      19.757 -22.258  18.615  1.00 30.560          H  
ATOM   7074 1HD  LYS B 435      18.819 -20.488  17.131  1.00 30.560          H  
ATOM   7075 2HD  LYS B 435      18.515 -21.708  15.883  1.00 30.560          H  
ATOM   7076 1HE  LYS B 435      16.994 -22.908  17.401  1.00 30.560          H  
ATOM   7077 2HE  LYS B 435      17.332 -21.734  18.685  1.00 30.560          H  
ATOM   7078 1HZ  LYS B 435      15.265 -21.265  17.586  1.00 30.560          H  
ATOM   7079 2HZ  LYS B 435      16.343 -20.033  17.303  1.00 30.560          H  
ATOM   7080 3HZ  LYS B 435      16.026 -21.119  16.113  1.00 30.560          H  
ATOM   7081  N   HIS B 436      24.189 -21.477  17.045  1.00 18.190          N  
ATOM   7082  CA  HIS B 436      25.372 -20.952  16.357  1.00 18.530          C  
ATOM   7083  C   HIS B 436      26.601 -21.871  16.526  1.00 18.950          C  
ATOM   7084  O   HIS B 436      27.451 -21.939  15.633  1.00 19.540          O  
ATOM   7085  CB  HIS B 436      25.639 -19.541  16.905  1.00 25.810          C  
ATOM   7086  CG  HIS B 436      26.474 -18.620  16.074  1.00 25.810          C  
ATOM   7087  ND1 HIS B 436      26.029 -18.106  14.871  1.00 25.810          N  
ATOM   7088  CD2 HIS B 436      27.691 -18.078  16.280  1.00 25.810          C  
ATOM   7089  CE1 HIS B 436      26.947 -17.295  14.375  1.00 25.810          C  
ATOM   7090  NE2 HIS B 436      27.958 -17.260  15.199  1.00 25.810          N  
ATOM   7091  H   HIS B 436      23.872 -20.951  17.857  1.00 21.830          H  
ATOM   7092  HA  HIS B 436      25.167 -20.868  15.294  1.00 22.240          H  
ATOM   7093 1HB  HIS B 436      24.681 -19.065  17.051  1.00 30.970          H  
ATOM   7094 2HB  HIS B 436      26.109 -19.623  17.879  1.00 30.970          H  
ATOM   7095  HD2 HIS B 436      28.344 -18.252  17.135  1.00 30.970          H  
ATOM   7096  HE1 HIS B 436      26.888 -16.748  13.437  1.00 30.970          H  
ATOM   7097  HE2 HIS B 436      28.816 -16.693  15.028  1.00 30.970          H  
ATOM   7098  N   LYS B 437      26.700 -22.588  17.654  1.00 18.780          N  
ATOM   7099  CA  LYS B 437      27.825 -23.476  17.947  1.00 19.270          C  
ATOM   7100  C   LYS B 437      29.166 -22.746  17.788  1.00 20.010          C  
ATOM   7101  O   LYS B 437      29.398 -21.739  18.464  1.00 20.300          O  
ATOM   7102  CB  LYS B 437      27.763 -24.752  17.078  1.00 26.780          C  
ATOM   7103  CG  LYS B 437      26.876 -25.893  17.613  1.00 26.780          C  
ATOM   7104  CD  LYS B 437      25.385 -25.631  17.439  1.00 26.780          C  
ATOM   7105  CE  LYS B 437      24.572 -26.882  17.783  1.00 26.780          C  
ATOM   7106  NZ  LYS B 437      23.109 -26.653  17.671  1.00 26.780          N  
ATOM   7107  H   LYS B 437      25.986 -22.508  18.381  1.00 22.540          H  
ATOM   7108  HA  LYS B 437      27.747 -23.784  18.990  1.00 23.120          H  
ATOM   7109 1HB  LYS B 437      27.431 -24.506  16.069  1.00 32.140          H  
ATOM   7110 2HB  LYS B 437      28.743 -25.207  17.001  1.00 32.140          H  
ATOM   7111 1HG  LYS B 437      27.137 -26.815  17.095  1.00 32.140          H  
ATOM   7112 2HG  LYS B 437      27.080 -26.026  18.675  1.00 32.140          H  
ATOM   7113 1HD  LYS B 437      25.065 -24.824  18.104  1.00 32.140          H  
ATOM   7114 2HD  LYS B 437      25.178 -25.335  16.411  1.00 32.140          H  
ATOM   7115 1HE  LYS B 437      24.854 -27.683  17.104  1.00 32.140          H  
ATOM   7116 2HE  LYS B 437      24.800 -27.184  18.804  1.00 32.140          H  
ATOM   7117 1HZ  LYS B 437      22.609 -27.493  17.907  1.00 32.140          H  
ATOM   7118 2HZ  LYS B 437      22.835 -25.900  18.326  1.00 32.140          H  
ATOM   7119 3HZ  LYS B 437      22.878 -26.375  16.730  1.00 32.140          H  
ATOM   7120  N   ASP B 438      30.069 -23.248  16.935  1.00 20.440          N  
ATOM   7121  CA  ASP B 438      31.379 -22.658  16.740  1.00 21.270          C  
ATOM   7122  C   ASP B 438      31.470 -21.780  15.493  1.00 21.540          C  
ATOM   7123  O   ASP B 438      32.566 -21.423  15.050  1.00 22.280          O  
ATOM   7124  CB  ASP B 438      32.429 -23.770  16.754  1.00 29.450          C  
ATOM   7125  CG  ASP B 438      32.141 -24.834  15.721  1.00 29.450          C  
ATOM   7126  OD1 ASP B 438      31.042 -24.806  15.188  1.00 29.450          O  
ATOM   7127  OD2 ASP B 438      32.974 -25.674  15.482  1.00 29.450          O  
ATOM   7128  H   ASP B 438      29.873 -24.067  16.352  1.00 24.530          H  
ATOM   7129  HA  ASP B 438      31.582 -22.015  17.596  1.00 25.520          H  
ATOM   7130 1HB  ASP B 438      33.414 -23.345  16.558  1.00 35.340          H  
ATOM   7131 2HB  ASP B 438      32.461 -24.233  17.740  1.00 35.340          H  
ATOM   7132  N   GLN B 439      30.315 -21.429  14.937  1.00 21.070          N  
ATOM   7133  CA  GLN B 439      30.220 -20.544  13.802  1.00 21.430          C  
ATOM   7134  C   GLN B 439      30.686 -19.160  14.247  1.00 21.560          C  
ATOM   7135  O   GLN B 439      30.441 -18.790  15.394  1.00 21.070          O  
ATOM   7136  CB  GLN B 439      28.773 -20.480  13.305  1.00 29.860          C  
ATOM   7137  CG  GLN B 439      28.543 -19.639  12.076  1.00 29.860          C  
ATOM   7138  CD  GLN B 439      27.120 -19.657  11.644  1.00 29.860          C  
ATOM   7139  OE1 GLN B 439      26.404 -20.637  11.855  1.00 29.860          O  
ATOM   7140  NE2 GLN B 439      26.677 -18.567  11.031  1.00 29.860          N  
ATOM   7141  H   GLN B 439      29.440 -21.778  15.342  1.00 25.280          H  
ATOM   7142  HA  GLN B 439      30.845 -20.941  13.013  1.00 25.720          H  
ATOM   7143 1HB  GLN B 439      28.420 -21.490  13.102  1.00 35.830          H  
ATOM   7144 2HB  GLN B 439      28.149 -20.080  14.090  1.00 35.830          H  
ATOM   7145 1HG  GLN B 439      28.815 -18.603  12.289  1.00 35.830          H  
ATOM   7146 2HG  GLN B 439      29.140 -20.027  11.261  1.00 35.830          H  
ATOM   7147 1HE2 GLN B 439      25.727 -18.521  10.723  1.00 35.830          H  
ATOM   7148 2HE2 GLN B 439      27.286 -17.779  10.878  1.00 35.830          H  
ATOM   7149  N   PRO B 440      31.434 -18.409  13.432  1.00 22.310          N  
ATOM   7150  CA  PRO B 440      31.829 -17.052  13.706  1.00 22.600          C  
ATOM   7151  C   PRO B 440      30.734 -16.138  13.197  1.00 22.210          C  
ATOM   7152  O   PRO B 440      30.002 -15.560  13.999  1.00 22.270          O  
ATOM   7153  OXT PRO B 440      30.316 -16.390  12.066  1.00 33.900          O  
ATOM   7154  CB  PRO B 440      33.117 -16.902  12.897  1.00 33.900          C  
ATOM   7155  CG  PRO B 440      32.913 -17.821  11.701  1.00 33.900          C  
ATOM   7156  CD  PRO B 440      32.053 -18.980  12.218  1.00 33.900          C  
ATOM   7157  HA  PRO B 440      31.997 -16.920  14.786  1.00 27.120          H  
ATOM   7158 1HB  PRO B 440      33.260 -15.849  12.609  1.00 40.680          H  
ATOM   7159 2HB  PRO B 440      33.982 -17.188  13.514  1.00 40.680          H  
ATOM   7160 1HG  PRO B 440      32.416 -17.264  10.890  1.00 40.680          H  
ATOM   7161 2HG  PRO B 440      33.884 -18.156  11.308  1.00 40.680          H  
ATOM   7162 1HD  PRO B 440      31.303 -19.223  11.467  1.00 40.680          H  
ATOM   7163 2HD  PRO B 440      32.701 -19.834  12.477  1.00 40.680          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 -2584.66 288.69 1917.94 -158.742 52.6917 113.369 999.253 -1041.23 -4.78018 -29.9886 -998.039 -116.342 -228.418 -134.767 -83.8014 -65.3264 0 5.22502 38.9187 255.697 413.883 -87.3758 47.2062 -150.259 -27.5191 278.11 -1300.27
MET:NtermProteinFull_1 -1.19884 0.09912 1.05928 -0.46868 0.1338 -0.01801 0.23985 -0.5028 -0.04056 -0.15021 -0.26026 1.16596 0 0 0 0 0 0.00829 0.27181 1.36482 0 0 0 0.60916 0 0.09502 2.40776
LYS_2 -2.60631 0.21149 3.14175 -0.43027 0.07692 0.20831 1.29805 -1.29735 -0.0713 -0.25188 -2.17646 0.68042 0 0 -0.89827 0 0 -0.04041 0.05054 2.04192 0 -0.00313 0 -1.5107 -0.29325 0.21663 -1.6533
LYS_3 -1.75813 0.13821 1.99856 -0.29361 0.03015 0.12985 0.7862 -0.8166 -0.03074 -0.10167 -0.2208 0.06911 0 0 0 0 0 0.06 0.0039 1.90492 0 -0.05138 0 -1.5107 -0.43929 0.17202 0.06999
ALA_4 -2.35852 0.63673 0.96312 -0.02458 0 0 0.31674 -0.83064 -0 -0 0.15801 -0.17624 0 0 0 0 0 0.07933 0 0 0 -0.15679 0 1.8394 -0.52814 0.75236 0.67079
PRO_5 -6.40028 1.17672 4.16426 -0.12377 0 0.09042 1.27716 -1.90609 -0 -0 -1.2738 0.31749 0 0 0 0 0 -0.02597 0.04834 0.22793 0 -1.19485 0 -2.4119 -0.47078 1.13701 -5.36811
THR_6 -6.30486 0.56655 5.46133 -0.11718 0.0668 0.05045 3.28079 -2.76884 -0.00189 -0.01643 -2.55958 -0.89423 0 0 0 0 0 -0.03398 0.00715 0.96126 0 0.0355 2.2636 -1.0874 0.04108 0.68797 -0.36192
VAL_7 -8.49919 1.63998 2.40164 -0.25522 0.15551 0.05201 2.26817 -2.52101 -0 -0 -1.94482 -0.26178 0 0 0 0 0 0.1731 0.23081 0.4148 0 -0.49267 0 1.9342 0.06091 0.68257 -3.96098
SER_8 -5.58738 1.15683 4.82609 -0.03615 0 0.08152 2.783 -2.44214 -0 -0 -2.84505 -0.30686 0 0 0 0 0 0.11174 0.00087 0.75569 0 0.03308 0.60266 -0.77834 -0.03062 0.58994 -1.08512
VAL_9 -7.37588 1.01251 1.73107 -0.37964 0.33403 0.09379 2.48551 -2.23344 -0.00837 -0.02594 -2.34268 -0.14417 0 0 0 0 0 -0.06999 0.05262 0.85879 0 -0.80446 0 1.9342 -0.16322 0.45997 -4.5853
ILE_10 -8.64945 1.17848 2.50449 -0.49322 0.43627 0.10625 2.7813 -2.55527 -0.01656 -0.05643 -2.14124 0.02608 0 0 0 0 0 -0.0516 0.01414 0.40518 0 -0.74264 0 0.73287 -0.47402 0.52856 -6.46682
VAL_11 -7.88501 0.87404 2.16449 -0.27689 0.16785 0.0604 2.59963 -2.44942 -0.00837 -0.02594 -2.86235 -0.28379 0 0 0 0 0 0.06251 0.00092 0.18873 0 -0.68522 0 1.9342 -0.46258 0.41914 -6.46766
ALA_12 -4.4428 0.25438 2.47243 -0.02587 0.00126 0 2.20817 -1.87015 -0.03447 -0.12785 -2.29926 -0.33932 0 0 0 0 0 -0.0443 0 0 0 0.40431 0 1.8394 -0.11225 0.50223 -1.6141
ALA_13 -5.2868 0.86232 1.66709 -0.02427 0.00012 0 2.20332 -1.98422 -0.00934 -0.07574 -2.56519 -0.39209 0 0 0 0 0 -0.01789 0 0 0 -0.13258 0 1.8394 0.23732 0.50617 -3.17238
PHE_14 -6.88322 1.1636 3.53562 -1.02837 0.51609 0.84556 1.32715 -2.20189 -0 -0 -0.53695 -0.14213 0 0 -0.89848 0 0 0.03026 0.37147 0 1.3835 0.03833 0 1.0402 1.45853 0.54544 0.56472
ASN_15 -3.95178 0.5346 3.79617 -0.18643 0.01545 0.30868 1.90396 -1.78968 -0.00452 -0.02289 -1.45585 -1.02149 0 0 -1.31129 0 0 -0.04988 0.07476 0 1.90516 -1.01582 0 -0.93687 0.81141 0.67061 -1.7257
GLN_16 -8.5575 1.394 7.83307 -0.29092 0.08273 0.3037 3.87317 -3.9204 -0.0158 -0.15311 -4.70724 -0.81912 0 0 -0.89848 -0.37104 0 0.08867 0.78357 0 2.81731 -0.03478 0 -0.18838 -0.07256 0.74261 -2.11049
GLU_17 -5.04448 0.38721 5.30965 -0.54272 0.22783 1.50259 1.17562 -2.17375 -0.04419 -0.20442 -1.03153 -3.01274 0 0 0 0 0 -0.10933 0.01399 0 3.49048 -0.26411 0 -2.7348 0.11007 0.58276 -2.36187
LYS_18 -4.36045 0.74175 6.50848 -0.33428 0.05049 0.18956 2.34978 -2.52488 -0.00152 -0.01262 -6.03899 -0.15815 0 0 0 -1.04181 0 -0.04201 0.09357 1.7789 0 -0.1195 0 -1.5107 -0.58259 0.31554 -4.69941
TYR_19 -8.22181 0.61104 6.22864 -0.67614 0.05879 0.40079 3.40147 -3.27519 -0 -0 -2.36244 -0.08845 0 0 0 0 0 0.01601 0.07681 0 2.02144 -0.29976 0.0005 1.2797 -0.07526 0.4866 -0.41725
ILE_20 -8.59826 1.32141 2.99188 -0.51409 0.41633 0.10195 2.46408 -2.72466 -0.01032 -0.06643 -1.62719 0.10074 0 0 0 0 0 -0.03371 0.24923 0.74887 0 -0.24969 0 0.73287 0.2077 0.53802 -3.95127
GLY_21 -3.84252 0.51821 3.94229 -4e-05 0 0 1.38068 -2.06437 -0.00668 -0.06796 -0.89844 -0.402 0 0 0 0 0 -0.12539 0 0 0 0.43043 0 0.83697 0.11246 0.4346 0.24825
ARG_22 -4.93677 0.27704 5.37377 -0.82086 0.11254 0.57398 2.11418 -2.52614 -0.01074 -0.06938 -2.27009 0.1924 0 0 0 0 0 -0.01553 0.11836 2.4136 0 -0.02991 0 -1.2888 0.13416 0.38913 -0.26907
CYS_23 -8.06401 0.61587 5.79243 -0.0642 0.00306 0.06738 3.23505 -2.94897 -0.01342 -0.11793 -3.02556 -0.31601 0 0 0 0 0 0.05957 0.18721 0.66241 0 0.29564 0 3.6196 0.47731 0.45091 0.91636
ILE_24 -9.21377 1.52583 2.80628 -0.57037 0.64953 0.11748 2.72242 -2.57992 -0 -0 -2.7572 -0.16178 0 0 0 0 0 -0.05596 0.20816 0.58029 0 -0.46416 0 0.73287 0.45379 1.03289 -4.97362
ARG_25 -6.26504 0.34932 6.51139 -0.72317 0.11785 0.46353 2.48964 -3.1764 -0.01032 -0.06643 -1.78604 0.32021 0 0 0 0 0 -0.01019 0.14666 1.44974 0 -0.13813 0 -1.2888 -0.2401 1.03162 -0.82464
SER_26 -5.64198 0.33656 6.33903 -0.03661 0 0.04774 3.20309 -2.93234 -0 -0 -2.29019 -0.61078 0 0 -0.73829 0 0 0.14779 0.24974 0.21351 0 0.01111 1.86279 -0.77834 -0.57189 0.50117 -0.6879
LEU_27 -9.19833 1.12381 3.25228 -0.4988 0.27727 0.11034 2.84904 -2.73306 -0 -0 -1.24904 0.24428 0 0 0 0 0 -0.0383 0.19658 0.48554 0 -0.19976 0 0.18072 -0.23233 0.47516 -4.95463
LEU_28 -5.70497 0.27923 3.44645 -0.66579 0.16011 0.23574 1.70234 -2.1749 -0.01909 -0.14777 -1.29499 0.07546 0 0 0 0 0 -0.0686 0.00347 1.17159 0 -0.28238 0 0.18072 -0.0883 0.55085 -2.64083
ASN_29 -2.919 0.14917 3.5369 -0.19841 0.05423 0.31915 1.26004 -1.6585 -0 -0 -1.57212 -0.4691 0 0 0 0 0 0.00976 0.00301 0 2.13915 -0.68729 0 -0.93687 -0.42744 0.48571 -0.91161
GLN_30 -8.71341 0.95235 6.20638 -0.25395 0.00666 0.16598 3.93342 -3.37117 -0.03457 -0.25801 -3.32208 -0.03739 0 0 -0.83573 0 0 0.4457 0.19551 0 3.48616 0.28568 0 -0.18838 -0.15827 0.67235 -0.82277
ASN_31 -2.20761 0.05235 2.11987 -0.3782 0.07919 0.74954 0.86559 -0.99027 -0.01443 -0.16069 -1.16578 -0.7405 0 0 0 0 0 0.14115 0.0091 0 1.81751 -0.50746 0 -0.93687 0.22314 0.69606 -0.34831
PHE_32 -7.33317 1.83102 1.35113 -0.93218 0.33521 0.63438 1.07802 -1.61899 -0 -0 -0.68805 -0.18825 0 0 0 0 0 0.64182 0.24531 0 2.5152 -0.35477 0 1.0402 0.86463 1.27148 0.69299
PRO_33 -3.05043 0.70207 2.58731 -0.13188 0.00845 0.0962 1.02626 -1.20294 -0 -0 -0.96915 0.16465 0 0 0 0 0 -0.08014 0.03103 0.22494 0 -0.71177 0 -2.4119 0.42947 1.38665 -1.90116
LYS_34 -3.69706 0.19819 5.05992 -0.30142 0.0228 0.13959 2.57379 -2.18282 -0 -0 -2.92442 -0.10241 0 0 0 -0.91442 0 -0.03899 0.09833 1.93614 0 -0.07297 0 -1.5107 -0.53277 0.52662 -1.72258
GLU_35 -2.7403 0.14403 4.32827 -0.43323 0.16478 1.35451 1.85908 -1.8111 -0.00764 -0.06633 -2.15 -3.11891 0 0 -0.89827 0 0 -0.13695 0.0124 0 3.67183 -0.28579 0 -2.7348 -0.47683 0.42861 -2.89665
ASP_36 -4.88636 0.56048 4.75368 -0.12216 0.0304 0.38726 2.49004 -2.34005 -0.00764 -0.06633 -2.79161 -0.13952 0 0 0 0 0 -0.01625 0.00169 0 2.34536 -0.27496 0 -2.3716 -0.55515 0.42612 -2.5766
TYR_37 -9.2013 1.28775 2.71312 -0.58513 0.11087 0.31637 2.44633 -2.36421 -0.00189 -0.01643 -1.82697 -0.22613 0 0 0 -0.6298 0 0.00667 0.0107 0 1.94557 -0.32669 0.29453 1.2797 -0.47442 0.51665 -4.72468
GLU_38 -5.90243 0.6436 6.8699 -0.3487 0.11697 0.43188 3.48161 -2.79862 -0.01406 -0.1447 -6.08951 -0.55915 0 0 -1.57631 0 0 0.00498 0.06421 0 4.02409 -0.03908 0 -2.7348 -0.1727 0.59886 -4.14396
ILE_39 -7.43619 0.99819 0.62459 -0.43583 0.26893 0.08886 1.41162 -1.62425 -5e-05 -0.00128 -1.52999 0.02927 0 0 0 0 0 0.04518 0.03405 0.38908 0 -0.73206 0 0.73287 -0.1947 0.6176 -6.71411
ILE_40 -8.34372 0.66486 3.31041 -0.467 0.32619 0.10336 2.6091 -2.59783 -0 -0 -3.06328 -0.04491 0 0 0 0 0 -0.0689 0.02336 0.33256 0 -0.74979 0 0.73287 -0.37594 0.56691 -7.04175
ILE_41 -9.20701 2.28679 2.0327 -0.48923 0.44874 0.11121 2.81389 -2.40697 -0.01209 -0.03945 -2.86295 0.11632 0 0 0 0 0 -0.07019 0.8534 0.46406 0 -0.73241 0 0.73287 -0.3721 1.05239 -5.28002
ILE_42 -9.54262 1.12161 3.50644 -0.56864 0.53694 0.16109 2.89413 -2.92657 -0 -0 -2.09728 0.02355 0 0 0 0 0 0.03084 0.05269 3.13681 0 -0.76897 0 0.73287 -0.43621 1.10434 -3.03897
ASN_43 -7.34548 0.60265 6.75786 -0.33329 0.25719 0.62728 4.25863 -3.46779 -0.03506 -0.24572 -4.62533 -0.8219 0 0 -0.63546 -0.73058 0 0.05529 0.00036 0 1.74777 -0.60213 0 -0.93687 -0.34252 0.53109 -5.28402
ASP_44 -7.45323 0.43757 10.1343 -0.25206 0.04611 0.83289 4.59379 -4.40019 -0.01659 -0.14318 -7.05437 -0.5091 0 0 -2.76169 -0.67373 0 0.27203 0.20283 0 2.02103 -0.58101 0 -2.3716 -0.07314 0.56146 -7.1879
GLY_45 -3.0675 0.25097 3.31155 -4e-05 0 0 0.97207 -1.71913 -0.06734 -0.2795 -1.31953 -0.38464 0 0 0 0 0 -0.10928 0 0 0 -0.98059 0 0.83697 -0.3409 0.47513 -2.42176
SER_46 -4.582 0.81569 4.62305 -0.03879 0.00129 0.06076 1.99106 -2.07441 -0.01701 -0.10778 -0.80732 -0.17891 0 0 -0.63546 -0.73058 0 -0.02831 0.02248 0.18303 0 -0.46459 1.96534 -0.77834 -0.44244 0.44725 -0.77598
THR_47 -3.69001 0.3369 4.11813 -0.20508 0.10778 0.07574 2.85672 -2.00273 -0 -0 -2.93375 -0.92656 0 0 -0.93696 0 0 0.24158 0.01455 1.44394 0 -0.46734 2.28732 -1.0874 -0.02677 0.68734 -0.1066
ASP_48 -2.92272 0.17405 3.28568 -0.11615 0.01147 0.35912 1.63483 -1.55863 -0 -0 -1.88943 -0.46781 0 0 0 0 0 -0.06607 0.00138 0 1.70381 0.01909 0 -2.3716 -0.04426 0.57995 -1.6673
LYS_49 -4.44982 0.29438 4.68926 -0.31208 0.02976 0.14507 1.38909 -2.08209 -0.03428 -0.13425 -1.10198 -0.02371 0 0 0 0 0 -0.02974 0.00289 1.72955 0 -0.05705 0 -1.5107 -0.39382 0.29073 -1.55877
THR_50 -7.92367 1.10361 6.55602 -0.19843 0.1351 0.07119 3.9523 -3.59935 -0.0105 -0.0749 -2.90296 -0.23812 0 0 -0.37433 0 0 -0.02321 0.02169 0.11224 0 0.01625 2.35566 -1.0874 -0.0978 0.38291 -1.82369
LYS_51 -6.28028 0.52958 8.79864 -0.44241 0.04726 0.25019 4.08124 -3.67808 -0.01309 -0.08987 -5.40319 0.0501 0 0 0 -0.79546 0 0.08517 0.06785 2.45564 0 -0.00454 0 -1.5107 0.07517 0.57605 -1.20073
TYR_52 -5.63583 0.49275 5.21837 -0.89471 0.04144 0.2937 2.49704 -2.78009 -0.01991 -0.15801 -1.95536 -0.29494 0 0 0 0 0 0.00832 0.07952 0 1.74558 -0.46195 4e-05 1.2797 -0.02636 0.4329 -0.13779
ALA_53 -5.16675 0.26996 3.86052 -0.02128 0 0 2.59116 -2.496 -0 -0 -1.84508 -0.36637 0 0 0 0 0 -0.05425 0 0 0 -0.31917 0 1.8394 -0.15626 0.21278 -1.65135
LEU_54 -8.89148 1.22061 3.12485 -0.52392 0.39838 0.12637 2.71162 -2.86626 -0 -0 -2.84803 0.2877 0 0 0 0 0 0.10692 0.17392 0.35227 0 -0.29118 0 0.18072 -0.37691 0.47888 -6.63553
GLU_55 -4.72279 0.23842 6.16491 -0.2187 0.02655 0.30376 2.19722 -2.69188 -0.01991 -0.15801 -1.72983 -0.60181 0 0 0 0 0 0.08386 0.05519 0 3.03113 -0.31644 0 -2.7348 -0.4741 0.50776 -1.05947
ILE_56 -5.20792 0.52784 4.04765 -0.49131 0.33148 0.09547 2.27245 -2.24504 -0.00102 -0.01104 -1.45409 0.10418 0 0 0 0 0 -0.05111 0.03541 0.51092 0 -0.47341 0 0.73287 -0.30855 0.34195 -1.24328
PHE_57 -9.17305 1.30491 3.3858 -0.67415 0.11018 0.30966 3.10627 -2.80819 -0 -0 -2.47773 -0.0021 0 0 0 0 0 0.00168 0.07733 0 2.3607 0.04387 0 1.0402 -0.08192 0.83281 -2.64372
GLY_58 -3.55913 0.59665 3.9517 -4e-05 0 0 1.85463 -2.09112 -0 -0 -1.30173 -0.43482 0 0 0 0 0 -0.18738 0 0 0 0.27508 0 0.83697 0.22355 0.77407 0.93842
LYS_59 -2.67841 0.38225 3.35644 -0.30009 0.02472 0.13361 1.44785 -1.4433 -0 -0 -0.49972 -0.02667 0 0 0 0 0 -0.02748 0.00552 1.68641 0 -0.06322 0 -1.5107 0.07634 0.24938 0.81295
GLU_60 -2.93844 0.24643 3.61757 -0.19368 0.02412 0.27586 1.67147 -1.63526 -0.00107 -0.01232 -2.9017 -0.51382 0 0 0 -0.91442 0 -0.02499 0.03822 0 3.26931 -0.02927 0 -2.7348 0.00214 0.23081 -2.52385
ILE_61 -8.19848 1.72191 1.92903 -0.53156 0.3361 0.12678 1.66308 -2.16813 -0 -0 -0.76624 0.39974 0 0 0 0 0 -0.0882 0.28535 2.85877 0 -0.35666 0 0.73287 0.24176 0.68368 -1.13019
LYS_62 -4.73722 0.45736 3.87529 -0.5845 0.14317 0.2376 1.97567 -1.94033 -0.04395 -0.18864 -2.54807 0.36032 0 0 0 0 0 -0.04668 0.0919 2.13602 0 0.03568 0 -1.5107 -0.10931 0.64289 -1.7535
VAL_63 -5.62531 0.41074 1.30097 -0.2533 0.13545 0.04955 0.64978 -1.56951 -0.02901 -0.13172 -0.47428 -0.18358 0 0 0 0 0 -0.07198 0.02627 0.3563 0 -0.8078 0 1.9342 -0.30411 0.36049 -4.22687
ILE_64 -6.46985 0.60761 3.25009 -0.60925 0.31268 0.12488 2.14797 -2.00804 -0.02822 -0.1083 -2.6372 0.28249 0 0 0 0 0 -0.05264 0.0787 0.93307 0 -0.75093 0 0.73287 -0.47359 0.76804 -3.89962
GLU_65 -3.62386 0.52647 4.13889 -0.20051 0.02863 0.30151 1.85362 -1.73319 -0 -0 -3.78484 -0.53349 0 0 0 -0.79546 0 0.01061 0.03438 0 3.29539 0.25744 0 -2.7348 -0.14519 0.64818 -2.45621
ASN_66 -5.87973 0.28659 5.3369 -0.16097 0.01149 0.23296 2.60574 -2.62011 -0.07773 -0.34688 -1.92955 -0.27349 0 0 0 -0.67373 0 -0.01165 0.00095 0 1.80682 0.17834 0 -0.93687 0.19185 0.29461 -1.96444
GLU_67 -1.65268 0.08753 2.15368 -0.59135 0.23294 1.5582 0.16688 -0.88219 -0.03468 -0.12904 -0.89913 -3.18785 0 0 0 0 0 -0.03799 0.0295 0 3.44144 -0.12255 0 -2.7348 -0.19501 0.30442 -2.49266
SER_68 -3.10177 0.24754 3.49129 -0.02686 0 0.04406 1.00735 -1.61875 -0.00297 -0.01264 0.1945 -1.02314 0 0 0 0 0 0.01235 0.00039 0.57594 0 -0.40151 0.60148 -0.77834 -0.19228 0.18072 -0.80264
ASN_69 -4.227 0.37371 4.793 -0.2852 0.00643 0.44583 0.94923 -2.24801 -0.02545 -0.12156 -1.50394 -0.21824 0 0 -0.65228 0 0 -0.09561 0.00469 0 2.57247 -0.08479 0 -0.93687 0.05687 0.15181 -1.0449
LYS_70 -4.73358 0.42087 4.67655 -0.34363 0.03492 0.17685 1.94146 -2.0588 -0.05724 -0.26686 -2.2379 0.15009 0 0 -1.00016 0 0 -0.04513 0.0173 2.35637 0 -0.22791 0 -1.5107 0.00368 0.3523 -2.35154
GLY_71 -3.7852 0.15711 4.16398 -0.00064 0 0 2.22956 -2.22499 -0 -0 -2.14309 -0.21025 0 0 -1.10925 0 0 -0.15869 0 0 0 -1.53874 0 0.83697 0.35131 0.29385 -3.13806
LEU_72 -5.82132 0.38521 4.05738 -0.50065 0.2633 0.12617 2.09561 -2.43056 -0 -0 -1.12224 0.24328 0 0 0 0 0 0.08339 0.03242 0.31094 0 -0.28582 0 0.18072 0.14841 0.25926 -1.9745
SER_73 -6.26951 0.62079 7.13281 -0.02757 0 0.06403 3.60669 -3.40468 -0.00709 -0.1127 -2.63386 -0.59208 0 0 0 0 0 0.06313 0.00507 0.78241 0 0.32467 0.6198 -0.77834 -0.11164 0.42257 -0.29548
ALA_74 -6.54314 0.81217 5.30303 -0.02237 0 0 2.87356 -3.26655 -0 -0 -2.77283 -0.3537 0 0 0 0 0 0.0258 0 0 0 -0.26772 0 1.8394 -0.11453 0.55251 -1.93436
SER_75 -6.45024 0.53189 5.94867 -0.02189 0 0.02074 2.98515 -3.08255 -0 -0 -1.97018 -0.40997 0 0 0 0 0 0.00314 0.00971 0.52538 0 0.32747 0.60299 -0.77834 -0.12508 0.49226 -1.39085
LEU_76 -7.61883 0.78541 4.27489 -0.67787 0.18622 0.24913 3.14937 -2.87053 -0 -0 -2.40972 0.09745 0 0 0 0 0 -0.02223 0.03895 0.86224 0 -0.21583 0 0.18072 0.01398 0.38909 -3.58754
ASN_77 -7.69702 0.28881 8.35222 -0.18418 0.06427 0.27603 4.0295 -4.01253 -0 -0 -4.12581 -0.25252 0 0 -0.57037 -0.51006 0 0.12 0.07784 0 1.41184 0.38009 0 -0.93687 -0.00734 0.49974 -2.79636
LEU_78 -7.97182 0.67719 4.95904 -0.49439 0.22 0.12381 2.35828 -2.92272 -8e-05 -0.00068 -1.6295 0.2054 0 0 0 0 0 0.19941 0.22305 0.2923 0 -0.31674 0 0.18072 -0.15754 0.50459 -3.54968
GLY_79 -5.30168 0.41989 4.15894 -5e-05 0 0 2.42465 -2.58947 -0 -0 -1.74703 -0.39344 0 0 0 0 0 0.02199 0 0 0 0.82092 0 0.83697 0.30152 0.37983 -0.66696
ILE_80 -8.69837 1.27152 2.64131 -0.49452 0.3333 0.09606 2.4934 -2.6561 -0.01164 -0.0546 -1.45373 0.16326 0 0 0 0 0 -0.0496 0.13486 0.46876 0 -0.43253 0 0.73287 0.56463 0.42679 -4.52433
ARG_81 -4.92674 0.26125 4.79988 -0.76667 0.1274 0.54063 1.86206 -2.21211 -0.01246 -0.13154 -1.60869 0.6966 0 0 0 0 0 -0.08102 0.03588 2.05782 0 -0.08072 0 -1.2888 -0.10913 0.51429 -0.32208
SER_82 -3.30044 0.24357 3.38313 -0.02897 0.01154 0.02781 1.43347 -1.66064 -0.01406 -0.1447 -1.02925 0.17294 0 0 0 0 0 -0.02228 0.01219 0.58203 0 -0.07954 0.70775 -0.77834 -0.23835 0.37571 -0.34641
ALA_83 -4.27871 0.23754 1.75265 -0.0235 0 0 1.51657 -1.78329 -0.01164 -0.0546 -0.61035 -0.21507 0 0 0 0 0 0.06455 0 0 0 0.00583 0 1.8394 -0.15915 0.22914 -1.49063
LEU_84 -3.33323 0.36345 2.26833 -0.49597 0.21401 0.12514 1.07488 -1.27862 -0 -0 -0.82938 0.11574 0 0 -1.03598 0 0 0.00775 0.00198 0.31437 0 -0.18311 0 0.18072 -0.03147 0.30703 -2.21436
GLY_85 -4.22729 0.51219 3.23943 -0.00015 0 0 1.35845 -1.89728 -0 -0 -0.992 -0.21421 0 0 -0.54033 0 0 -0.05049 0 0 0 0.51918 0 0.83697 0.14563 0.53706 -0.77284
GLN_86 -5.25511 0.18984 4.24598 -0.2694 0.0476 0.19981 2.61107 -2.23564 -0.01654 -0.18103 -2.81205 -0.41 0 0 0 0 0 -0.04987 0.03536 0 2.71388 -0.20375 0 -0.18838 -0.105 0.59418 -1.08903
PHE_87 -9.7876 0.91028 4.25225 -0.6096 0.04259 0.34655 2.96614 -2.84168 -0.00023 -0.00112 -2.5261 0.1815 0 0 0 0 0 0.00038 0.12032 0 1.87731 -0.30839 0 1.0402 -0.35535 0.39069 -4.30186
ILE_88 -8.62699 1.54697 2.66198 -0.48357 0.48557 0.0988 2.68536 -2.45723 -0 -0 -3.00506 0.05079 0 0 0 0 0 0.27148 0.31545 0.43044 0 -0.67245 0 0.73287 -0.33108 0.68045 -5.6162
VAL_89 -7.24871 1.01755 1.60066 -0.31107 0.1972 0.06272 2.19496 -2.05759 -0.00023 -0.00112 -2.83727 -0.34308 0 0 0 0 0 0.06135 0.07458 0.19768 0 -0.39063 0 1.9342 -0.30912 0.84008 -5.31782
ARG_90 -7.86305 0.97569 7.14218 -0.98412 0.5257 0.69392 2.68537 -3.2712 -0.05978 -0.3392 -3.95875 0.3832 0 0 0 -1.44888 0 0.01476 0.37237 4.29905 0 -0.12616 0 -1.2888 -0.23098 1.00759 -1.47108
VAL_91 -7.58641 1.56887 2.24623 -0.23249 0.10838 0.04412 2.33731 -2.19944 -0 -0 -1.93995 -0.40622 0 0 0 0 0 0.04609 0.04795 0.58749 0 -0.30312 0 1.9342 -0.08065 1.95606 -1.87157
ASP_92 -6.63571 0.53566 7.23257 -0.08601 0.00689 0.24672 3.73354 -3.36084 -0.03295 -0.15943 -5.73514 0.21531 0 0 -0.93826 -1.01044 0 -0.01369 0.04526 0 1.9468 -0.18748 0 -2.3716 -0.01519 1.7085 -4.87549
ALA_93 -5.83577 0.74708 3.03525 -0.02458 0.00021 0 1.926 -2.37442 -0.00913 -0.08515 -0.91474 -0.35135 0 0 0 0 0 -0.04719 0 0 0 -0.34774 0 1.8394 -0.37162 0.75227 -2.06147
ASP_94 -5.84073 0.61823 7.7725 -0.12162 0.02143 0.37953 2.59247 -3.13712 -0 -0 -4.09384 -0.22095 0 0 -0.69033 -0.69954 0 -0.02373 0.00099 0 2.25638 -0.28063 0 -2.3716 -0.73593 0.48036 -4.09414
ASP_95 -6.3915 0.39512 7.80765 -0.0918 0.00547 0.26196 3.68269 -3.34593 -0.04595 -0.3546 -6.67656 -0.07211 0 0 -1.63288 0 0 -0.0178 0.00312 0 2.04314 -0.313 0 -2.3716 -0.4412 0.43752 -7.11827
TYR_96 -7.14696 0.50018 4.67124 -0.89322 0.07045 0.17501 2.24829 -2.607 -0.01568 -0.09643 -2.73941 -0.46566 0 0 0 0 0 0.04038 0.21878 0 2.29108 -0.1964 0.00692 1.2797 -0.05145 0.35415 -2.35601
VAL_97 -7.57093 1.1406 1.59283 -0.27927 0.24663 0.05546 1.3313 -1.98237 -0.00395 -0.02295 -0.94193 -0.13203 0 0 -0.73829 0 0 -0.02278 0.01846 0.45241 0 -0.77229 0 1.9342 -0.15202 0.61877 -5.22815
ASN_98 -5.25653 0.51046 5.77603 -0.15954 0.02085 0.21721 3.31424 -2.80418 -0.0058 -0.08491 -2.74934 -0.26546 0 0 -0.55411 0 0 0.3509 0.00146 0 1.88671 0.11539 0 -0.93687 -0.18912 0.73255 -0.08005
SER_99 -3.23938 0.13855 3.26356 -0.02856 0.00049 0.04437 1.69398 -1.52606 -0 -0 -1.15307 -0.92739 0 0 0 0 0 -0.08293 0.00053 0.17297 0 -0.16263 0.60024 -0.77834 -0.32401 0.58907 -1.7186
ASP_100 -4.4698 0.2565 5.23549 -0.22387 0.06264 0.75746 2.11678 -2.41963 -0.03332 -0.2455 -1.51302 -3.38739 0 0 0 0 0 -0.01852 0.25697 0 2.5904 -0.3503 0 -2.3716 -0.67048 0.68074 -3.74644
TYR_101 -11.2709 1.44847 4.71535 -0.77306 0.03231 0.19921 3.33777 -3.48256 -0 -0 -2.85777 -0.30946 0 0 -0.43575 0 0 0.01498 0.23049 0 1.71259 -0.45862 0.20226 1.2797 -0.12685 1.05833 -5.48349
VAL_102 -7.34599 1.09854 2.59507 -0.37132 0.22536 0.09218 2.10454 -2.2986 -0.00535 -0.03279 -2.57736 -0.14572 0 0 -0.83573 0 0 0.0283 0.12742 0.87925 0 -0.04976 0 1.9342 0.18891 1.0298 -3.35903
SER_103 -4.75691 0.38596 4.99517 -0.02693 0 0.06233 1.81575 -2.36515 -0.0299 -0.27085 -1.61367 -0.58954 0 0 0 0 0 0.00551 0.01557 0.64422 0 0.34975 0.61186 -0.77834 0.08716 0.37038 -1.08762
ILE_104 -6.22317 0.55309 3.86172 -0.67481 0.55828 0.15537 2.10047 -2.3105 -0 -0 -2.03829 0.23779 0 0 0 0 0 -0.06191 0.00736 0.60563 0 -0.47097 0 0.73287 0.14216 0.39402 -2.43088
LEU_105 -9.9702 0.64898 3.04539 -0.43896 0.12409 0.09432 2.21387 -2.91972 -0.01528 -0.10879 -1.40271 0.20782 0 0 0 0 0 -0.01128 0.0505 0.33895 0 -0.28207 0 0.18072 -0.1543 0.64857 -7.75011
HIS_106 -8.07805 0.82432 6.88413 -0.67944 0.18033 0.69589 2.98887 -3.50512 -0.00547 -0.09097 -3.60395 -0.79686 0 0 0 -0.6298 0 0.01861 0.0069 0 3.1445 -0.30194 0 -0.45461 0.00107 0.44229 -2.95932
LYS_107 -5.78921 0.47596 6.15379 -0.30637 0.02482 0.13291 2.94455 -2.86523 -0.00878 -0.07631 -2.75333 -0.02097 0 0 0 0 0 -0.0113 0.06316 1.68806 0 -0.03571 0 -1.5107 -0.07843 0.39953 -1.57357
PHE_108 -9.9342 1.28844 4.63307 -1.11853 0.1944 0.43539 3.00384 -3.21315 -0 -0 -2.78944 0.03109 0 0 0 0 0 0.00578 0.00263 0 1.73079 -0.53113 0 1.0402 -0.14066 0.65745 -4.70403
LEU_109 -9.29064 0.88445 3.79757 -0.48992 0.31996 0.12321 1.62879 -3.00774 -2e-05 -0.00046 -0.82902 0.21081 0 0 0 0 0 0.03234 0.01217 0.2958 0 -0.31699 0 0.18072 -0.08833 0.62972 -5.90756
SER_110 -3.34646 0.13756 3.68427 -0.02712 0 0.06282 1.41178 -1.76769 -0 -0 -0.8407 -0.58723 0 0 0 0 0 -0.00936 0.00457 0.67965 0 0.33786 0.60243 -0.77834 -0.05434 0.31306 -0.17726
TYR_111 -4.1302 0.35046 3.21366 -0.59456 0.04871 0.29351 1.31378 -1.65162 -0 -0 -1.32815 -0.23808 0 0 0 0 0 0.01473 0.00432 0 2.28935 -0.02347 6e-05 1.2797 0.03079 0.25399 1.12698
ASN_112 -6.36222 0.77619 5.57543 -0.22702 0.05073 0.35097 3.27014 -2.92915 -0.00415 -0.05292 -1.90682 -0.73017 0 0 0 0 0 0.00011 0.01819 0 2.58055 -0.49733 0 -0.93687 -0.16584 0.95874 -0.23144
PRO_113 -2.67898 0.61043 2.08796 -0.09183 0.00099 0.05752 0.70129 -0.91766 -0 -0 0.37736 0.66895 0 0 0 0 0 -0.14136 0.00599 0.57242 0 -0.49084 0 -2.4119 -0.2441 0.93621 -0.95755
ASN_114 -3.36364 0.26461 2.41207 -0.31263 0.05664 0.60039 0.7702 -1.36065 -0 -0 -0.11336 -1.6316 0 0 0 0 0 0.06108 0.2456 0 2.59195 -0.36234 0 -0.93687 -0.1799 0.36534 -0.89311
PHE_115 -8.05883 0.90643 3.30313 -0.63791 0.0887 0.3045 1.58926 -2.41919 -2e-05 -0.00046 -1.13764 0.15348 0 0 0 0 0 0.03897 0.09336 0 1.94065 -0.33112 0 1.0402 -0.15946 0.35864 -2.9273
ASP_116 -5.43688 0.34197 5.55958 -0.11161 0.00084 0.33263 2.83964 -2.54798 -5e-05 -0.00105 -4.24844 -0.47099 0 0 -1.05683 0 0 -0.0488 0.05628 0 2.02494 -0.25606 0 -2.3716 -0.22209 0.37484 -5.24166
ALA_117 -6.44848 0.89522 2.2274 -0.01933 0 0 2.40852 -2.35793 -0 -0 -2.14692 -0.37153 0 0 0 0 0 -0.00855 0 0 0 -0.5095 0 1.8394 -0.07609 0.46178 -4.106
VAL_118 -9.19483 1.2453 2.01615 -0.37476 0.29551 0.08953 2.88767 -2.49274 -0 -0 -2.77827 -0.37517 0 0 0 0 0 -0.01495 0.00177 0.77484 0 -0.43581 0 1.9342 -0.05899 0.50013 -5.98042
ALA_119 -6.22164 0.97363 2.39748 -0.02426 0 0 2.82515 -2.27353 -0 -0 -3.08434 -0.38713 0 0 0 0 0 0.02019 0 0 0 -0.16374 0 1.8394 0.07901 0.46034 -3.55943
CYS_120 -7.79244 0.8008 4.15013 -0.09252 0.00179 0.0651 2.81527 -2.32587 -0 -0 -2.47173 -0.16468 0 0 0 0 0 0.26878 0.00085 0.90401 0 -0.10497 0 3.6196 0.23279 0.5034 0.41029
ASP_121 -6.87806 0.79838 7.63596 -0.10406 0.0009 0.29067 3.00805 -3.25422 -0.04768 -0.17637 -5.96037 -0.56785 0 0 0 -1.39784 0 0.00187 0.13015 0 2.01574 -0.01358 0 -2.3716 0.04601 1.47762 -5.36629
TYR_122 -12.5688 1.99048 5.16851 -0.62239 0.0248 0.36408 4.54569 -3.58642 -0 -0 -1.3947 -0.17742 0 0 0 0 0 -0.01733 0.74161 0 2.14838 -0.23331 0.00177 1.2797 -0.16612 1.69743 -0.80402
TYR_123 -9.52192 1.15248 4.27066 -0.60785 0.08043 0.31695 2.75774 -2.72199 -0.00264 -0.00769 -2.96131 -0.24643 0 0 0 -1.24639 0 -0.01102 0.01764 0 1.90672 -0.22417 0.36269 1.2797 -0.23976 0.8035 -4.84267
LEU_124 -6.76666 0.9339 3.3867 -0.47137 0.31613 0.1163 2.67764 -2.20647 -0 -0 -2.40324 0.02003 0 0 0 0 0 0.0075 0.15802 1.59532 0 -0.20385 0 0.18072 -0.22816 0.4637 -2.4238
VAL_125 -5.61567 0.71498 3.70549 -0.30518 0.30215 0.07373 2.32343 -2.27964 -0.02026 -0.11996 -2.78018 -0.24938 0 0 0 0 0 0.08437 0.06179 0.14939 0 -0.45676 0 1.9342 -0.22327 0.51933 -2.18144
ASP_126 -5.33726 0.37176 7.94648 -0.23218 0.09336 0.74309 4.39566 -3.33379 -0 -0 -7.32979 -1.24906 0 0 -0.68243 -0.503 0 -0.03122 0.17641 0 2.2157 -0.67303 0 -2.3716 -0.16586 0.81027 -5.15647
ASP_127 -4.16263 0.3385 5.82285 -0.11351 0.01219 0.34727 2.73589 -2.48685 -0.00551 -0.07369 -3.16541 -0.43687 0 0 0 -2.09629 0 -0.07472 0.00617 0 1.88873 -0.04418 0 -2.3716 -0.1187 0.71869 -3.27967
HIS_D_128 -3.77053 0.30335 3.8855 -0.37887 0.00642 0.48797 1.51606 -1.7644 -0 -0 -2.2292 -0.38268 0 0 -0.68243 0 0 0.03162 0.02191 0 2.07171 -0.12086 0 -0.45461 -0.34712 0.36311 -1.44305
GLU_129 -3.35878 0.40363 3.49021 -0.19899 0.02742 0.29132 1.14612 -1.57286 -0.0063 -0.03607 -0.03505 -0.5567 0 0 0 0 0 -0.02666 0.04491 0 2.89613 -0.0012 0 -2.7348 0.06484 0.4118 0.24897
ASP_130 -2.4377 0.14295 2.60465 -0.24879 0.05361 0.82135 1.09127 -1.33739 -0 -0 -0.39355 -0.40888 0 0 0 0 0 -0.0813 0.07631 0 2.10805 -0.49321 0 -2.3716 0.56438 0.51423 0.20437
PHE_131 -3.76672 0.3082 3.48294 -0.55493 0.04353 0.25659 1.6065 -1.84048 -0.00801 -0.04143 -1.48241 0.03906 0 0 0 0 0 0.04729 0.21974 0 1.97724 -0.31646 0 1.0402 0.08274 0.4273 1.5209
LEU_132 -4.56164 0.54884 0.83818 -0.46941 0.23176 0.08359 0.28643 -1.0266 -0 -0 -0.238 0.20233 0 0 0 0 0 0.01988 0.01538 0.54442 0 -0.36183 0 0.18072 -0.30726 0.50543 -3.50777
SER_133 -3.0905 0.25703 3.61795 -0.02991 0.0001 0.05184 2.3003 -1.71711 -0.00329 -0.01034 -1.96867 -0.92248 0 0 0 0 0 -0.03849 0.0046 0.61496 0 0.50822 0.63144 -0.77834 0.03869 0.41445 -0.11958
ARG_134 -4.52127 0.27947 3.20108 -1.01242 0.22733 0.74289 0.94458 -1.42579 -0.00116 -0.00685 -1.27236 0.58951 0 0 0 -0.61496 0 0.01788 0.06767 2.81869 0 -0.02825 0 -1.2888 0.09416 0.34755 -0.84104
LYS_135 -5.96537 0.74237 6.31746 -0.56151 0.24412 0.26563 2.89131 -2.54731 -0.00159 -0.00497 -5.0328 0.03644 0 0 0 0 0 0.09898 0.78781 2.51744 0 0.11593 0 -1.5107 -0.15854 0.51664 -1.24868
ASN_136 -3.27603 0.15274 3.31869 -0.19467 0.02914 0.30072 1.64877 -1.60526 -0 -0 -2.21373 -0.54162 0 0 0 0 0 0.0106 0.00189 0 2.77877 -0.60923 0 -0.93687 -0.04861 0.61349 -0.57121
CYS_137 -7.00677 1.14127 3.52434 -0.06655 0.00036 0.04586 1.31414 -1.77502 -0 -0 -0.53496 -0.24584 0 0 0 0 0 0.01152 0.01748 0.39378 0 -0.01401 0 3.6196 -0.21992 1.35053 1.55578
MET_138 -5.70484 0.71333 1.7606 -0.66977 0.29012 0.28399 0.35359 -1.1145 -0 -0 0.60547 -0.25491 0 0 0 0 0 -0.024 0.08424 1.90412 0 0.22356 0 0.60916 0.19873 1.39383 0.65271
ILE_139 -3.1374 0.37234 2.62703 -0.49761 0.35859 0.09832 1.27095 -1.1922 -0.01349 -0.11469 -0.67428 -0.01132 0 0 0 0 0 -0.05117 0.05071 0.62523 0 -0.46459 0 0.73287 0.42852 0.5482 0.95601
ASP_140 -3.83116 0.75607 6.14055 -0.21692 0.02919 0.71297 1.98553 -2.37668 -0.01349 -0.11469 -5.29955 -0.41424 0 0 0 0 0 0.36251 0.06017 0 2.41218 -0.33763 0 -2.3716 0.03232 0.97666 -1.5078
PRO_141 -5.69726 1.0525 2.2943 -0.19464 0.0036 0.13638 0.28934 -0.94727 -0.01077 -0.1168 -0.3775 0.06336 0 0 0 0 0 0.11287 0.03475 0.28438 0 -0.66833 0 -2.4119 -0.04895 1.43661 -4.76533
ILE_142 -7.26945 0.85796 2.56899 -0.60802 0.35031 0.12121 2.64036 -2.0164 -0.00831 -0.05432 -1.22245 0.08699 0 0 0 0 0 -0.05512 0.01 1.1172 0 -0.74824 0 0.73287 -0.27274 1.19208 -2.57709
GLY_143 -3.78632 0.45867 3.70374 -4e-05 0 0 1.75992 -1.94858 -0.0338 -0.20057 -2.19819 -0.40147 0 0 -0.45039 0 0 -0.18379 0 0 0 0.38209 0 0.83697 -0.02977 0.78537 -1.30617
CYS_144 -7.55254 1.05759 4.06108 -0.04853 0.00484 0.02077 2.10796 -2.24203 -0.00027 -0.00079 -1.67868 -0.36332 0 0 -0.43575 0 0 -0.07179 0.00628 0.53749 0 0.20824 0 3.6196 0.0832 0.56851 -0.11813
GLY_145 -4.74136 0.91378 3.33805 -7e-05 0 0 2.21562 -2.1375 -0.02126 -0.08626 -1.82229 -0.34982 0 0 0 0 0 -0.12587 0 0 0 0.55609 0 0.83697 0.16505 0.58514 -0.67375
ILE_146 -8.20542 1.31019 1.92975 -0.54355 0.27405 0.12151 1.61861 -2.20885 -0.00587 -0.0214 -0.69301 0.02475 0 0 0 0 0 -0.04165 0.01922 1.57713 0 -0.69418 0 0.73287 0.08144 0.87085 -3.85356
MET_147 -11.3872 1.64577 3.52688 -0.4186 0.15912 0.1246 2.73696 -2.69578 -0.02183 -0.10316 -2.49594 0.12155 0 0 0 0 0 -0.03461 0.0592 1.21551 0 0.09416 0 0.60916 -0.17147 0.93716 -6.09849
PHE_148 -11.1513 1.63511 2.12894 -0.68688 0.06683 0.40911 2.80176 -2.61291 -0.00587 -0.0214 -3.6364 0.25459 0 0 0 0 0 0.31798 0.31923 0 1.90306 -0.27607 0 1.0402 -0.18647 0.94517 -6.75536
ARG_149 -6.96516 0.52676 7.20621 -0.60835 0.07494 0.32647 3.63735 -3.12066 -0 -0 -4.91935 0.46138 0 0 0 -0.67926 0 0.0176 0.09976 2.71465 0 -0.03625 0 -1.2888 -0.48541 1.03539 -2.00272
ILE_150 -7.92605 0.68572 4.10457 -0.57449 0.28691 0.16916 3.0686 -2.77618 -0 -0 -2.48699 0.16927 0 0 0 0 0 -0.06786 0.02505 1.37862 0 0.15188 0 0.73287 -0.3938 0.709 -2.74371
GLU_151 -4.86071 0.38634 5.6046 -0.22907 0.04957 0.35476 1.91156 -2.40731 -0.01107 -0.09006 -2.92889 -0.65277 0 0 0 -0.67926 0 -0.06176 0.06764 0 3.02886 -0.34057 0 -2.7348 -0.42742 0.47289 -3.54749
GLN_152 -9.80277 0.99537 6.91802 -0.36492 0.07524 0.2193 3.60259 -3.55749 -0.02199 -0.22076 -1.61887 -0.4586 0 0 0 0 0 0.00679 0.01561 0 3.36147 0.10466 0 -0.18838 -0.32242 0.49023 -0.76691
LEU_153 -8.65195 1.44985 2.57853 -0.52458 0.34457 0.12269 1.69336 -2.29591 -0 -0 -1.39927 0.25956 0 0 0 0 0 0.05972 0.27146 0.38753 0 -0.2682 0 0.18072 -0.1188 0.72873 -5.18201
ILE_154 -4.29833 0.2284 3.41671 -0.49566 0.31735 0.1002 1.34073 -1.89136 -0 -0 -0.48371 0.00315 0 0 0 0 0 -0.01231 0.04083 0.53216 0 -0.45937 0 0.73287 -0.12374 0.58192 -0.47016
ASP_155 -3.81398 0.11664 5.81372 -0.23325 0.00107 0.76199 2.71603 -2.45101 -0.01341 -0.10507 -4.56842 -0.15042 0 0 0 -1.11712 0 0.02277 0.17591 0 3.12018 0.28869 0 -2.3716 0.08395 0.36983 -1.3535
ILE_156 -6.85345 0.95788 2.44392 -0.5436 0.58937 0.11303 1.27589 -1.98565 -0 -0 -0.35487 0.0028 0 0 0 0 0 -0.02954 0.03787 0.51796 0 -0.49552 0 0.73287 0.11803 0.89126 -2.58174
GLY_157 -2.83757 0.3078 2.73888 -6e-05 0 0 1.54082 -1.51464 -0.00734 -0.05645 -1.14749 -0.346 0 0 0 0 0 0.24109 0 0 0 -0.90405 0 0.83697 1.26089 0.8601 0.97296
LEU_158 -7.41991 1.07869 0.84556 -0.58665 0.40633 0.18531 0.8986 -1.678 -0 -0 0.06475 0.19455 0 0 -0.57037 0 0 0.03443 0.05388 0.40549 0 0.10315 0 0.18072 1.65562 0.72483 -3.42301
TYR_159 -5.69479 0.62414 4.19263 -0.6562 0.06662 0.33461 2.0156 -2.44753 -0.0198 -0.18798 -2.70606 0.03602 0 0 -0.81697 0 0 0.01235 7e-05 0 2.18704 -0.24258 0.00024 1.2797 0.39847 0.97994 -0.64448
ASP_160 -5.05956 0.70928 5.51673 -0.14384 0.00159 0.42207 3.249 -2.66009 -0.00622 -0.07809 -3.16883 -0.94416 0 0 -1.00623 0 0 0.00131 0.20844 0 3.67998 0.1529 0 -2.3716 -0.10279 0.67595 -0.92415
ASP_161 -5.4113 0.41628 6.13391 -0.1082 0.0086 0.32791 2.49669 -3.01013 -0.00701 -0.11202 -2.80786 -0.40148 0 0 0 -0.51006 0 -0.08735 0.09465 0 1.82391 0.01119 0 -2.3716 -0.28104 0.48533 -3.3096
GLY_162 -2.73729 0.31568 3.24348 -6e-05 0 0 1.5547 -1.59669 -0.00065 -0.00272 -2.00676 -0.40899 0 0 -1.00623 0 0 -0.09166 0 0 0 0.22456 0 0.83697 -0.22765 0.52303 -1.38028
PHE_163 -8.4937 0.70884 5.92626 -0.50596 0.28596 0.18709 3.58722 -3.17541 -0.00622 -0.07809 -3.75921 0.02454 0 0 0 0 0 -0.03912 0.03636 0 3.66183 0.10414 0 1.0402 -0.31623 0.65547 -0.15601
LEU_164 -5.45503 0.34518 4.82861 -0.45068 0.28762 0.07713 2.73804 -2.46963 -0 -0 -2.19652 0.32531 0 0 -0.96652 0 0 0.43008 0.05372 0.36695 0 0.23556 0 0.18072 0.12777 0.73917 -0.80252
SER_165 -2.7877 0.36246 2.98757 -0.02672 0 0.04063 1.11828 -1.45167 -0.03296 -0.25759 -0.47246 -1.0272 0 0 0 0 0 -0.08845 0.01233 0.28468 0 0.07046 0.60863 -0.77834 0.18521 0.73943 -0.51342
HIS_166 -4.25368 0.5109 4.47211 -0.75146 0.01083 0.8591 0.91805 -2.03288 -0.01263 -0.1254 0.04453 -2.09054 0 0 0 0 0 -0.05541 0.15483 0 1.78662 -0.0875 0 -0.45461 -0.48484 0.50655 -1.08542
GLU_167 -6.81106 0.72038 7.70562 -0.21089 0.06306 0.3299 3.31944 -3.34526 -0.00315 -0.01088 -3.3895 -0.5032 0 0 -0.96652 0 0 -0.02478 0.06833 0 3.75191 0.11893 0 -2.7348 -0.22267 0.32777 -1.81738
ASP_168 -5.47521 0.43549 8.58652 -0.17695 2e-05 0.58407 4.44097 -3.65128 -0.01077 -0.1168 -8.09839 -0.19793 0 0 -0.45039 -0.77074 0 -0.02414 0.00019 0 3.38474 0.03933 0 -2.3716 -0.21068 0.75449 -3.32906
LYS_169 -5.16532 0.61575 6.44407 -0.3185 0.0315 0.15402 2.6073 -2.67725 -0.02032 -0.13219 -3.62975 0.03218 0 0 0 0 0 -0.09303 0.05551 1.71406 0 -0.08193 0 -1.5107 -0.49133 0.67139 -1.79455
ASP_170 -4.4047 0.30991 4.70959 -0.11447 0.01937 0.35605 2.17156 -2.25403 -0 -0 -1.63397 -0.22727 0 0 0 0 0 -0.0536 0.01227 0 1.8324 -0.08293 0 -2.3716 -0.46705 0.26344 -1.93502
LEU_171 -9.13444 1.03868 4.88987 -0.48755 0.26581 0.11048 3.02813 -3.22558 -0.0025 -0.00816 -1.54611 0.18552 0 0 0 0 0 0.11142 0.10154 0.33878 0 -0.27078 0 0.18072 -0.23143 0.50057 -4.15502
ARG_172 -9.94394 0.80891 8.34584 -1.54548 0.52593 1.45604 3.34178 -4.04965 -0.02598 -0.13863 -2.46267 0.32399 0 0 0 -0.33231 0 0.13185 0.1631 3.12535 0 -0.14441 0 -1.2888 -0.2876 0.72757 -1.2691
ILE_173 -6.0751 0.65249 5.91525 -0.4923 0.35169 0.09995 2.74251 -2.91725 -0 -0 -2.00464 0.02306 0 0 0 0 0 -0.0368 0.01332 0.53952 0 -0.43479 0 0.73287 -0.24267 0.72696 -0.40594
ARG_174 -7.31316 0.36477 6.38421 -0.57573 0.07996 0.31304 3.00619 -3.13672 -0 -0 -2.37333 0.23963 0 0 -0.81697 0 0 0.0089 0.16661 2.42726 0 -0.20512 0 -1.2888 -0.09612 0.81308 -2.00229
PHE_175 -11.3945 2.71365 3.22721 -0.63766 0.05613 0.3053 3.43782 -3.18871 -0.00237 -0.00987 -2.33893 0.11925 0 0 0 0 0 -0.02592 0.16634 0 2.7315 -0.15001 0 1.0402 -0.03813 1.08233 -2.9064
GLU_176 -4.27727 0.2522 4.24532 -0.34696 0.09232 0.42514 1.96992 -2.11766 -0 -0 -0.92959 -0.66924 0 0 0 0 0 -0.02275 0.02821 0 3.35937 -0.25671 0 -2.7348 -0.2097 0.70661 -0.48559
LYS_177 -3.26138 0.26608 3.21549 -0.30764 0.0258 0.1487 0.99814 -1.45469 -0 -0 -1.23497 -0.08579 0 0 0 0 0 -0.11493 0.18307 1.82753 0 -0.02669 0 -1.5107 -0.56757 0.38454 -1.51501
LYS_178 -3.85221 0.3952 4.25855 -0.42962 0.15249 0.18837 2.03936 -1.86594 -0.00966 -0.03194 -3.53235 -0.10793 0 0 0 -0.75125 0 0.25483 0.10269 2.38795 0 -0.22155 0 -1.5107 -0.0442 0.79173 -1.78617
TYR_179 -8.09094 1.08081 4.62582 -0.62869 0.05034 0.33293 2.2143 -2.49823 -0.02017 -0.14 -2.40872 -4e-05 0 0 0 -0.36586 0 0.02905 0.00169 0 2.11275 -0.35839 0.01339 1.2797 0.16417 0.9483 -1.65779
SER_180 -3.77466 0.07646 4.11136 -0.03648 0.00109 0.06798 2.78789 -1.96499 -0.01825 -0.06865 -3.83334 -0.77988 0 0 -1.05683 0 0 -0.08854 0.00135 0.41746 0 0.45235 0.60002 -0.77834 0.09996 0.64666 -3.13739
ILE_181 -6.46538 0.66862 0.55435 -0.53044 0.21259 0.15196 0.24729 -1.46712 -0.00018 -0.00046 -0.2704 0.03442 0 0 0 0 0 -0.04389 0.38075 3.21996 0 -0.78529 0 0.73287 -0.06245 0.41207 -3.01073
HIS_182 -7.25774 0.77417 4.65146 -0.59276 0.02178 0.40344 2.39223 -2.8114 -0.03095 -0.10967 -2.36982 -0.87165 0 0 0 0 0 0.00039 0.04936 0 2.78503 -0.01305 0 -0.45461 -0.22382 0.44869 -3.20891
ARG_183 -6.36425 0.42997 6.21229 -0.53382 0.09962 0.3137 2.03235 -2.74519 -0.00964 -0.0318 -3.05319 0.52064 0 0 0 -0.76642 0 0.04099 0.05763 1.89599 0 0.05062 0 -1.2888 0.01682 0.74297 -2.37953
VAL_184 -6.69806 0.77994 3.29824 -0.29404 0.25402 0.07101 2.61573 -2.34927 -0.0127 -0.04102 -3.10645 -0.35103 0 0 0 0 0 -0.03983 0.01965 0.1702 0 -0.59482 0 1.9342 -0.16683 0.75467 -3.75639
GLU_185 -2.75507 0.17601 2.31897 -0.25668 0.05323 0.44111 0.36692 -1.02514 -0.00964 -0.0318 -0.4353 -0.47195 0 0 0 0 0 0.02559 0.00183 0 3.00189 0.23383 0 -2.7348 0.18657 0.37023 -0.5442
LEU_186 -5.46443 0.83366 3.17124 -0.45168 0.206 0.08806 1.82346 -1.82559 -0.04534 -0.17984 -1.26376 0.0494 0 0 0 0 0 0.00857 0.0318 0.86035 0 0.01706 0 0.18072 0.75191 0.9428 -0.2656
PRO_187 -3.124 0.59286 1.43875 -0.17841 0.05864 0.12627 0.63731 -0.76195 -0 -0 -0.3293 0.04103 0 0 -0.55411 0 0 0.01206 0.00118 0.18054 0 -0.85643 0 -2.4119 0.69041 1.01256 -3.42448
LEU_188 -8.91431 1.258 2.72003 -0.4981 0.22653 0.12318 2.13148 -2.2412 -0.01845 -0.14321 -2.19218 0.25993 0 0 0 0 0 -0.06854 0.267 0.27029 0 -0.30207 0 0.18072 0.08699 0.5402 -6.31372
TYR_189 -10.2574 1.1838 4.08477 -1.24899 0.21136 0.61044 1.66738 -2.88173 -0.01018 -0.07883 -0.18679 -0.34817 0 0 0 0 0 0.00438 0.7698 0 1.98703 -0.51147 0.01909 1.2797 -0.1674 0.79934 -3.07383
ARG_190 -5.98259 0.59595 3.59635 -0.44255 0.05161 0.24137 2.06055 -2.0231 -0.00462 -0.07282 -2.33822 0.03081 0 0 0 0 0 -0.02735 0.04841 2.51208 0 0.00765 0 -1.2888 0.08392 0.59883 -2.35254
TYR_191 -7.91585 0.83127 4.41982 -0.73822 0.03378 0.11904 2.75066 -2.65105 -0 -0 -3.50539 -0.40056 0 0 0 0 0 -0.03428 0.06779 0 2.48936 -0.02743 0.00448 1.2797 -0.06165 0.47235 -2.86618
ARG_192 -7.04187 0.22274 7.15716 -0.89381 0.14313 0.55424 2.9454 -2.9801 -0.02906 -0.23978 -4.13096 0.50902 0 0 -1.38495 -0.75514 0 0.24489 0.14809 2.57679 0 -0.07706 0 -1.2888 -0.25599 0.86438 -3.71169
ARG_193 -5.51752 0.31786 6.81617 -0.63488 0.25584 0.46801 3.22409 -2.65383 -0.02461 -0.1678 -5.12545 0.15632 0 0 0 -1.4044 0 -0.06129 0.61061 2.04811 0 0.1889 0 -1.2888 0.04931 1.4313 -1.31206
HIS_194 -6.33942 1.20772 5.73391 -0.85581 0.03666 1.28292 1.78448 -2.47691 -0 -0 -0.11867 0.03864 0 0 0 -0.3285 0 0.03708 0.11691 0 4.60542 -0.4687 0 -0.45461 0.50057 1.83012 6.13179
ASP_195 -3.80013 0.56246 4.76057 -0.09818 0.05224 0.32349 2.28093 -1.93329 -0 -0 -3.34771 -0.5144 0 0 0 -0.9014 0 0.24679 0.00179 0 2.06055 0.07917 0 -2.3716 1.73051 2.14328 1.27506
SER_196 -5.95691 1.06979 6.89417 -0.03187 0.002 0.05192 3.66497 -3.10698 -0.01421 -0.13011 -3.36087 -1.05629 0 0 0 -0.65647 0 -0.15308 0.02795 0.17038 0 -0.26094 0.72383 -0.77834 1.42071 2.11922 0.6389
ASN_197 -6.9667 0.54338 6.37554 -0.17116 0.03898 0.26942 2.9348 -3.12709 -0.01566 -0.15702 -1.10427 -0.38117 0 0 0 0 0 -0.04363 0.02291 0 1.7469 0.08318 0 -0.93687 -0.03813 1.1003 0.17373
MET_198 -4.87706 0.56337 3.75252 -0.77389 0.23719 0.21821 1.74648 -2.00783 -0 -0 -1.62595 -0.07107 0 0 -0.21327 0 0 -0.0599 0.14015 0.86808 0 -0.11008 0 0.60916 -0.21011 0.41907 -1.39493
THR_199 -4.65433 0.42422 4.14171 -0.11439 0.07038 0.05964 1.75277 -2.08999 -0.0052 -0.05271 -0.81678 -0.76935 0 0 0 0 0 0.14049 0.01898 0.24917 0 -0.61474 2.26428 -1.0874 -0.24308 0.3989 -0.92746
ASN_200 -4.49866 0.16159 5.53685 -0.16588 0.00691 0.24034 2.26752 -2.52189 -0.03162 -0.32579 -1.79894 -0.33411 0 0 0 -0.68467 0 -0.02631 0.0205 0 1.51418 0.20837 0 -0.93687 -0.0205 0.45259 -0.93639
ASP_201 -5.61643 0.74984 9.23086 -0.21116 0.04641 0.68256 4.71793 -3.7117 -0.03693 -0.35866 -7.36255 -1.1194 0 0 0 -0.7861 0 0.00104 0.21829 0 2.01426 -0.85695 0 -2.3716 -0.0565 0.74169 -4.08513
SER_202 -2.99995 0.19727 4.05688 -0.02824 9e-05 0.04535 2.00887 -1.88154 -0.0113 -0.17687 -1.61639 -0.86648 0 0 0 0 0 0.08963 0 0.17331 0 -0.17167 0.6004 -0.77834 -0.39443 0.56135 -1.19204
GLU_203 -3.90009 0.28968 6.16695 -0.20625 0.01945 0.2746 2.28015 -2.55494 -0.00714 -0.07923 -2.59152 -0.59061 0 0 0 -0.25571 0 -0.05244 0.00985 0 3.04185 -0.36253 0 -2.7348 -0.60966 0.24322 -1.61918
LEU_204 -6.69082 0.65432 5.73122 -0.48013 0.17762 0.10867 3.04511 -2.82131 -0 -0 -2.76898 0.17815 0 0 0 0 0 0.00093 0.00241 0.42605 0 -0.24014 0 0.18072 -0.37436 0.42464 -2.44591
MET_205 -7.59058 0.47905 6.17087 -0.66626 0.23392 0.18927 2.65321 -2.77691 -0 -0 -1.54581 -0.01403 0 0 0 0 0 0.01157 0.01554 0.97932 0 -0.11662 0 0.60916 -0.17062 0.50877 -1.03015
ASP_206 -4.97328 0.35449 7.53533 -0.16149 5e-05 0.53362 3.24048 -3.14332 -0.00561 -0.06661 -5.10066 -0.36478 0 0 0 -0.62363 0 0.01558 0.10585 0 2.87101 0.26371 0 -2.3716 0.15863 0.50792 -1.22431
GLU_207 -4.46194 0.12519 6.5836 -0.20879 0.0227 0.26941 3.24542 -2.86502 -0 -0 -3.76669 -0.5398 0 0 0 -0.8724 0 -0.04808 0.08251 0 3.0282 -0.27313 0 -2.7348 0.03235 0.40795 -1.97331
ARG_208 -7.67393 0.44335 6.87863 -0.58251 0.04453 0.32844 2.93077 -3.24812 -0 -0 -3.53262 0.43319 0 0 -0.21327 0 0 -0.03909 0.13583 2.41169 0 -0.08875 0 -1.2888 -0.45412 0.37005 -3.14474
MET_209 -6.27917 0.39033 4.69635 -0.7115 0.23256 0.34326 2.58903 -2.47187 -0 -0 -2.26324 -0.16376 0 0 0 0 0 0.19523 0.03925 2.32892 0 0.01454 0 0.60916 -0.2038 0.46228 -0.19243
LYS_210 -6.00391 0.47409 7.89447 -0.31626 0.03822 0.14678 3.1932 -3.23182 -0 -0 -4.6085 -0.04165 0 0 -0.83578 -0.62363 0 0.28197 0.31085 1.72548 0 -0.04239 0 -1.5107 -0.26178 0.54144 -2.86991
SER_211 -3.5945 0.19594 4.79944 -0.02324 0 0.02158 2.02383 -2.2033 -0.02434 -0.09842 -1.62475 -0.18846 0 0 0 0 0 -0.03157 0.01235 0.42725 0 0.32634 0.60086 -0.77834 -0.14712 0.52046 0.21402
LEU_212 -5.90227 0.51807 5.15489 -0.67562 0.15734 0.2374 3.12255 -2.58114 -0.01176 -0.07058 -3.22472 0.12383 0 0 0 0 0 -0.00331 0.05021 0.85254 0 -0.19346 0 0.18072 0.13252 0.37525 -1.75755
ARG_213 -6.16604 0.61703 6.55265 -0.60243 0.13978 0.36066 3.04813 -2.94928 -0 -0 -2.60281 0.53512 0 0 -0.83578 0 0 -0.13802 0.07129 2.17465 0 -0.07699 0 -1.2888 -0.15183 0.70327 -0.60939
GLU_214 -3.5293 0.3174 4.69971 -0.21335 0.01985 0.28696 2.33125 -1.97534 -0 -0 -2.44912 -0.57804 0 0 -0.75173 0 0 -0.07325 0.0372 0 3.11663 -0.35978 0 -2.7348 -0.52039 0.59621 -1.77987
LYS_215 -3.30957 0.25515 5.12695 -0.3016 0.04002 0.15026 2.27404 -2.13352 -0.03411 -0.12165 -2.2989 -0.17237 0 0 0 -0.87553 0 -0.04013 0.03823 1.86397 0 -0.21326 0 -1.5107 -0.25022 0.21127 -1.30166
HIS_216 -7.44959 0.59276 6.84842 -0.53201 0.00534 0.58021 2.56376 -3.28977 -0.01624 -0.14036 -3.02495 -0.16698 0 0 -0.5712 0 0 -0.04892 0.55519 0 2.62456 0.00278 0 -0.45461 -0.02811 0.50966 -1.44005
LYS_217 -4.25997 0.39414 5.934 -0.49399 0.10714 0.37736 2.77311 -2.51354 -0.02153 -0.09382 -2.72499 0.19931 0 0 -0.75173 0 0 -0.14856 0.0884 1.77545 0 0.36642 0 -1.5107 0.70904 0.66206 0.8676
ASP_218 -1.61376 0.2184 2.09148 -0.23418 0.06336 0.79258 0.81875 -0.88047 -0.01624 -0.14036 -0.02838 -3.43571 0 0 0 0 0 0.01357 0.27714 0 2.5244 -0.43135 0 -2.3716 0.51983 0.52845 -1.30408
GLN_219 -4.6711 0.72554 5.12827 -0.31168 0.04744 0.1621 1.50589 -2.23786 -0.01921 -0.11196 -1.30075 0.09354 0 0 0 0 0 0.07275 0.03207 0 3.03368 0.09256 0 -0.18838 -0.57395 1.11338 2.59233
PRO:CtermProteinFull_220 -2.05032 0.3411 2.14262 -0.23576 0.07027 0.2399 0.53664 -0.78202 -0.01921 -0.11196 -1.69955 -1.02235 0 0 -0.5712 0 0 0 0.00848 0.30123 0 0 0 -2.4119 -0.24995 1.36214 -4.15183
MET:NtermProteinFull_221 -1.20565 0.09913 1.08473 -0.47194 0.13856 -0.01759 0.25144 -0.51371 -0.04041 -0.14805 -0.2615 1.16688 0 0 0 0 0 0.00678 0.27014 1.36702 0 0 0 0.60916 0 0.09507 2.43007
LYS_222 -2.56919 0.20122 3.11256 -0.42705 0.07226 0.2071 1.27953 -1.29042 -0.07386 -0.26133 -2.16715 0.65137 0 0 -0.90568 0 0 -0.04859 0.05278 2.02264 0 -0.00131 0 -1.5107 -0.30314 0.20154 -1.75743
LYS_223 -1.77415 0.13297 1.98109 -0.29512 0.03001 0.13023 0.76921 -0.81541 -0.03345 -0.11329 -0.20627 0.06884 0 0 0 0 0 0.03849 0.00641 1.90482 0 -0.05458 0 -1.5107 -0.44675 0.15078 -0.03689
ALA_224 -2.20852 0.57173 0.86879 -0.02468 2e-05 0 0.25193 -0.75458 -0 -0 0.15106 -0.20293 0 0 0 0 0 -0.051 0 0 0 -0.13261 0 1.8394 -0.5223 0.60449 0.3908
PRO_225 -6.23303 1.21119 3.84982 -0.17484 0.00069 0.1231 1.14019 -1.78635 -0 -0 -0.95521 0.2562 0 0 0 0 0 0.02789 0.02849 0.39464 0 -0.96201 0 -2.4119 -0.26767 0.78051 -4.9783
THR_226 -6.5394 0.4761 5.57248 -0.11607 0.07742 0.04786 3.28352 -2.81982 -0.01824 -0.08147 -2.66176 -0.88953 0 0 0 0 0 -0.03398 0.00054 1.37329 0 0.01079 2.26161 -1.0874 0.38559 0.53518 -0.22331
VAL_227 -8.40211 1.45272 2.34371 -0.27517 0.22183 0.06057 2.30436 -2.46259 -0 -0 -2.15073 -0.29267 0 0 0 0 0 0.02452 0.1551 0.27347 0 -0.73825 0 1.9342 0.08536 0.80131 -4.66438
SER_228 -5.85556 0.79527 5.46153 -0.0282 0.00027 0.02282 3.68075 -2.70758 -0.03597 -0.20429 -4.06641 0.04142 0 0 0 -0.57967 0 0.12635 0.08091 0.41168 0 0.19012 1.72112 -0.77834 -0.10832 0.85291 -0.97919
VAL_229 -7.33854 1.10156 1.84361 -0.37675 0.29609 0.09265 2.64485 -2.25273 -0.00834 -0.02596 -2.65286 -0.15358 0 0 0 0 0 -0.06733 0.05319 0.88364 0 -0.80704 0 1.9342 -0.12724 0.71315 -4.24743
ILE_230 -8.8024 1.24055 2.45611 -0.49265 0.43765 0.10653 2.72207 -2.56808 -0.01389 -0.04804 -2.5176 -0.04099 0 0 0 0 0 -0.02339 0.01386 0.36035 0 -0.74485 0 0.73287 -0.46081 0.61836 -7.02435
VAL_231 -8.02996 1.10774 2.33243 -0.26978 0.17735 0.05415 2.37402 -2.54848 -0.00856 -0.02655 -3.11683 -0.1499 0 0 0 0 0 0.07156 0.01016 0.29425 0 -0.75051 0 1.9342 -0.45901 0.53296 -6.47074
ALA_232 -4.56298 0.34429 2.64917 -0.02467 0.00035 0 2.34944 -2.02409 -0.01389 -0.04804 -2.14662 -0.31252 0 0 0 0 0 -0.02678 0 0 0 0.19 0 1.8394 -0.2156 0.56738 -1.43516
ALA_233 -5.35853 0.9347 1.57862 -0.02419 0.00016 0 2.13927 -1.97047 -0.00739 -0.0545 -2.62127 -0.40902 0 0 0 0 0 -0.02376 0 0 0 -0.20148 0 1.8394 0.14433 0.44886 -3.58527
PHE_234 -6.74468 1.25085 3.40366 -1.08187 0.63522 0.88448 1.23678 -2.15973 -0 -0 -0.59396 -0.0686 0 0 -0.92328 0 0 0.02526 0.21333 0 1.77514 0.00776 0 1.0402 1.38943 0.49721 0.7872
ASN_235 -3.99705 0.52767 3.88674 -0.18388 0.01332 0.30303 2.00426 -1.82935 -0.00353 -0.01954 -1.45901 -1.02325 0 0 -1.27282 0 0 -0.07304 0.07092 0 1.89717 -1.01698 0 -0.93687 0.73901 0.66057 -1.71263
GLN_236 -8.75499 1.36347 8.27624 -0.28563 0.07068 0.28871 3.89372 -4.09405 -0.02541 -0.18097 -5.54015 -0.80664 0 0 -0.92328 -1.06068 0 0.05818 0.58349 0 2.84016 -0.04276 0 -0.18838 -0.13626 0.68613 -3.97842
GLU_237 -5.0875 0.38303 5.31348 -0.54489 0.22347 1.50219 1.25337 -2.184 -0.0352 -0.15556 -1.07944 -2.98355 0 0 0 0 0 -0.10222 0.00108 0 3.46212 -0.25803 0 -2.7348 0.07523 0.52037 -2.43084
LYS_238 -4.71295 0.79056 7.02126 -0.3363 0.05162 0.19491 2.92764 -2.77701 -0.01541 -0.0681 -6.93078 -0.18885 0 0 -0.4598 -1.04352 0 -0.02706 0.05 1.77159 0 -0.10052 0 -1.5107 -0.56445 0.32731 -5.60056
TYR_239 -8.16296 0.52917 6.43038 -0.6953 0.07127 0.42306 3.46059 -3.32821 -0.02538 -0.14557 -2.22776 -0.06654 0 0 0 0 0 -0.0165 0.09731 0 2.01805 -0.31068 0.00115 1.2797 -0.02692 0.65589 -0.03925
ILE_240 -8.29518 1.26172 2.72312 -0.5146 0.43351 0.10432 2.33407 -2.58482 -0.00323 -0.02425 -1.5541 0.07469 0 0 0 0 0 -0.03005 0.21137 0.8381 0 -0.16334 0 0.73287 0.32881 0.68659 -3.4404
GLY_241 -4.03193 0.50692 3.99427 -4e-05 0 0 1.50706 -2.10909 -0.00135 -0.01854 -1.07597 -0.40094 0 0 0 0 0 -0.12559 0 0 0 0.42264 0 0.83697 0.19763 0.54466 0.24672
ARG_242 -4.96029 0.32024 5.98039 -0.71278 0.25925 0.5077 2.83444 -2.78982 -0.04002 -0.20678 -3.15796 0.25531 0 0 -0.4598 0 0 0.00547 0.27705 1.87589 0 -0.06268 0 -1.2888 0.06943 0.51498 -0.77878
CYS_243 -7.81307 0.61638 5.34257 -0.06469 0.0058 0.07046 2.79798 -2.77465 -0.01667 -0.13472 -2.76387 -0.34098 0 0 0 0 0 0.01029 0.13294 0.77499 0 0.26842 0 3.6196 0.27126 0.44565 0.44771
ILE_244 -9.0818 1.53956 3.17396 -0.55638 0.58663 0.11169 2.60289 -2.65421 -0.00928 -0.05134 -2.42399 -0.08567 0 0 0 0 0 -0.03927 0.18138 0.61614 0 -0.5002 0 0.73287 0.35064 0.91712 -4.58926
ARG_245 -6.02798 0.20316 6.29442 -0.74822 0.12094 0.48598 2.31305 -3.05231 -0.00323 -0.02425 -2.03707 0.34392 0 0 0 0 0 0.13205 0.10981 1.46664 0 -0.15894 0 -1.2888 -0.19425 0.78811 -1.27698
SER_246 -5.97175 0.7294 6.33318 -0.02946 0 0.05998 3.37654 -3.06392 -0 -0 -2.49761 -0.83381 0 0 -0.70853 0 0 0.07499 0.18509 0.59667 0 0.36165 1.81232 -0.77834 -0.03732 0.4442 0.0533
LEU_247 -8.75128 0.81882 2.78326 -0.4879 0.20936 0.11139 2.63694 -2.57672 -0 -0 -1.28903 0.25718 0 0 0 0 0 0.01051 0.17985 0.51567 0 -0.23025 0 0.18072 0.12879 0.62422 -4.87846
LEU_248 -6.12287 0.32137 3.5539 -0.67265 0.1411 0.24139 1.57169 -2.27461 -0.01372 -0.13878 -1.44546 0.0959 0 0 0 0 0 -0.04735 0.0003 1.04557 0 -0.27257 0 0.18072 -0.20939 0.60394 -3.44153
ASN_249 -2.94254 0.09458 3.56074 -0.19973 0.05617 0.3236 1.17857 -1.65317 -0.02347 -0.17376 -1.52785 -0.48946 0 0 0 0 0 -0.03429 0.01331 0 2.22936 -0.72386 0 -0.93687 -0.3134 0.51911 -1.04297
GLN_250 -9.26818 1.16705 6.63118 -0.27314 0.0118 0.19301 4.26338 -3.5946 -0.01372 -0.13878 -2.7778 -0.00124 0 0 -1.04362 0 0 0.10919 0.02853 0 2.80894 0.51099 0 -0.18838 0.30071 0.7565 -0.51819
ASN_251 -3.67189 0.14294 4.14625 -0.1879 0.04277 0.30462 1.7731 -1.86672 -0 -0 -3.13572 -0.51739 0 0 -0.29049 -0.52799 0 0.2661 0.01547 0 2.66235 -0.53551 0 -0.93687 0.49076 0.83361 -0.99253
PHE_252 -7.68809 1.88046 1.47092 -0.93081 0.32129 0.62823 1.11245 -1.70058 -0 -0 -0.75653 -0.15552 0 0 0 0 0 0.84817 0.1254 0 2.31402 -0.31081 0 1.0402 0.77079 1.45129 0.42089
PRO_253 -3.05774 0.75267 2.54974 -0.13529 0.00872 0.0984 1.04787 -1.2001 -0 -0 -0.96835 0.15046 0 0 0 0 0 -0.0711 0.01322 0.25443 0 -0.67594 0 -2.4119 0.47098 1.49078 -1.68314
LYS_254 -3.88326 0.21902 5.09831 -0.30195 0.02251 0.14013 2.47458 -2.20844 -0.01419 -0.12242 -3.03985 -0.09761 0 0 0 -0.91063 0 -0.03301 0.11868 1.93105 0 -0.07204 0 -1.5107 -0.50475 0.5769 -2.11768
GLU_255 -2.76728 0.13538 4.33075 -0.43494 0.17029 1.35996 1.88481 -1.81463 -0.00986 -0.08277 -2.07194 -3.12204 0 0 -0.90568 0 0 -0.13461 0.01348 0 3.65812 -0.28442 0 -2.7348 -0.47678 0.44216 -2.84481
ASP_256 -5.04514 0.67397 4.88459 -0.12261 0.03229 0.38847 2.47402 -2.39496 -0.00986 -0.08277 -2.80613 -0.14451 0 0 0 0 0 -0.04148 0.00042 0 2.37728 -0.31126 0 -2.3716 -0.57661 0.37785 -2.69805
TYR_257 -9.27521 1.36659 2.83029 -0.60909 0.19357 0.33027 2.64862 -2.41819 -0.01235 -0.16482 -1.76446 -0.22815 0 0 0 -0.59929 0 0.12288 0.02152 0 1.99491 -0.36317 0.31985 1.2797 -0.49975 0.64897 -4.1773
GLU_258 -6.37736 0.37789 8.26357 -0.29829 0.04883 0.3747 4.98974 -3.32775 -0.01764 -0.08677 -7.91056 -0.24169 0 0 -1.16678 -1.12425 0 0.02143 0.077 0 3.75884 0.06165 0 -2.7348 -0.05907 0.7781 -4.59321
ILE_259 -7.12367 0.96088 0.77323 -0.44444 0.28831 0.09289 1.36905 -1.57538 -0.00154 -0.02814 -1.47225 0.06862 0 0 0 0 0 0.06452 0.05775 0.39266 0 -0.78451 0 0.73287 -0.1236 0.66794 -6.08479
ILE_260 -8.30587 0.651 3.3959 -0.46577 0.32345 0.10449 2.6198 -2.59215 -0.00643 -0.0233 -2.96831 -0.04966 0 0 0 0 0 -0.07747 0.00787 0.32695 0 -0.73738 0 0.73287 -0.41732 0.57078 -6.91054
ILE_261 -9.12485 2.24719 2.14219 -0.48713 0.46782 0.10691 2.6356 -2.446 -0.01081 -0.03448 -2.9454 0.13538 0 0 0 0 0 -0.06029 0.56157 0.47226 0 -0.72533 0 0.73287 -0.36122 0.87869 -5.81502
ILE_262 -9.49859 1.06889 3.52705 -0.56696 0.51646 0.16211 2.93404 -2.94206 -0 -0 -2.17189 0.02109 0 0 0 0 0 0.05781 0.04529 3.08606 0 -0.75818 0 0.73287 -0.43545 0.93035 -3.2911
ASN_263 -7.3368 0.56779 6.76288 -0.33282 0.25072 0.62322 4.22199 -3.48143 -0.03171 -0.21468 -4.59948 -0.82143 0 0 -0.6042 -0.73307 0 0.09075 0.00325 0 1.74519 -0.60246 0 -0.93687 -0.34642 0.50554 -5.27006
ASP_264 -7.23834 0.39275 9.97648 -0.25282 0.05329 0.83482 4.50609 -4.32836 -0.01507 -0.13175 -6.96952 -0.52633 0 0 -2.76664 -0.6531 0 0.29424 0.23923 0 2.03949 -0.58971 0 -2.3716 -0.08463 0.54576 -7.04572
GLY_265 -3.05166 0.23973 3.30065 -4e-05 0 0 0.96024 -1.71606 -0.06113 -0.2564 -1.32757 -0.38366 0 0 0 0 0 -0.12183 0 0 0 -1.0011 0 0.83697 -0.35572 0.47673 -2.46084
SER_266 -4.53998 0.80178 4.60893 -0.03805 0.00115 0.05952 1.97417 -2.06677 -0.01575 -0.10487 -0.8066 -0.18301 0 0 -0.6042 -0.73307 0 -0.02758 0.01916 0.18717 0 -0.45688 1.96816 -0.77834 -0.4342 0.43548 -0.73377
THR_267 -3.72708 0.34255 4.1109 -0.20545 0.10757 0.07617 2.8614 -2.00587 -0 -0 -2.91288 -0.934 0 0 -0.91722 0 0 0.2296 0.02016 1.4852 0 -0.47395 2.28739 -1.0874 -0.03204 0.6652 -0.10975
ASP_268 -2.93452 0.16712 3.29793 -0.11583 0.01138 0.35781 1.63679 -1.56294 -0 -0 -1.89157 -0.46773 0 0 0 0 0 -0.06379 0.00111 0 1.70678 0.01211 0 -2.3716 -0.06761 0.55572 -1.72883
LYS_269 -4.5212 0.30582 4.64685 -0.31666 0.03245 0.14798 1.41338 -2.07778 -0.03396 -0.14876 -1.06366 -0.00792 0 0 0 0 0 -0.02949 0.00601 1.71962 0 -0.05644 0 -1.5107 -0.39744 0.27103 -1.62088
THR_270 -7.99864 1.01147 6.67374 -0.1986 0.12792 0.07142 3.99584 -3.64832 -0.00208 -0.01374 -2.90864 -0.27712 0 0 -0.35559 0 0 -0.01934 0.0282 0.12271 0 0.01815 2.38896 -1.0874 -0.10231 0.35638 -1.817
LYS_271 -6.27911 0.54194 8.84235 -0.441 0.04768 0.24525 4.09726 -3.68645 -0.01312 -0.09335 -5.42768 0.06306 0 0 0 -0.8006 0 0.08543 0.06744 2.43028 0 -0.00095 0 -1.5107 0.08654 0.53279 -1.21293
TYR_272 -5.65195 0.49836 5.24312 -0.89932 0.04137 0.29764 2.49885 -2.7881 -0.02006 -0.15626 -1.95078 -0.29539 0 0 0 0 0 0.00565 0.08247 0 1.75383 -0.45931 1e-05 1.2797 -0.01177 0.41952 -0.1124
ALA_273 -5.12892 0.27831 3.8358 -0.02133 0 0 2.60349 -2.47762 -0 -0 -1.84154 -0.36641 0 0 0 0 0 -0.05055 0 0 0 -0.31922 0 1.8394 -0.1592 0.21043 -1.59735
LEU_274 -8.80017 1.11193 2.99167 -0.51871 0.41413 0.12685 2.66682 -2.80419 -0 -0 -2.85253 0.27649 0 0 0 0 0 0.12128 0.1097 0.34874 0 -0.29384 0 0.18072 -0.37773 0.45166 -6.84719
GLU_275 -4.7308 0.24185 6.16578 -0.21871 0.02652 0.30417 2.18999 -2.69331 -0.02006 -0.15626 -1.7145 -0.60174 0 0 0 0 0 0.08106 0.05801 0 3.03118 -0.32095 0 -2.7348 -0.47842 0.48204 -1.08894
ILE_276 -5.14614 0.50687 3.93675 -0.49202 0.33351 0.0958 2.25394 -2.2 -0 -0 -1.39761 0.10248 0 0 0 0 0 -0.0499 0.01807 0.48899 0 -0.46954 0 0.73287 -0.29594 0.30913 -1.27273
PHE_277 -8.73463 1.29575 3.37521 -0.66862 0.08953 0.31014 3.05983 -2.72048 -0 -0 -2.43686 0.00683 0 0 0 0 0 0.02089 0.07975 0 2.31299 0.00702 0 1.0402 -0.06087 0.82377 -2.19954
GLY_278 -3.5142 0.61575 3.93829 -4e-05 0 0 1.88836 -2.07624 -0 -0 -1.31361 -0.43653 0 0 0 0 0 -0.18414 0 0 0 0.27223 0 0.83697 0.24711 0.79979 1.07374
LYS_279 -2.61884 0.39984 3.32054 -0.3027 0.02615 0.13622 1.40039 -1.42321 -0 -0 -0.43849 -0.01979 0 0 0 0 0 -0.03535 0.00865 1.68532 0 -0.06567 0 -1.5107 0.094 0.25434 0.91069
GLU_280 -2.95922 0.25652 3.60176 -0.19189 0.02348 0.27124 1.65522 -1.63292 -0.00154 -0.02814 -2.92289 -0.50767 0 0 0 -0.91063 0 -0.0226 0.03155 0 3.31274 -0.02416 0 -2.7348 -0.01093 0.24931 -2.54557
ILE_281 -8.17139 1.54024 1.86748 -0.5386 0.36872 0.13232 1.66067 -2.13421 -0 -0 -0.71876 0.3471 0 0 0 0 0 -0.08009 0.31955 2.97161 0 -0.55821 0 0.73287 0.10207 0.67855 -1.48009
LYS_282 -4.50656 0.36324 4.97552 -0.32217 0.03472 0.16222 2.96637 -2.24259 -0.05407 -0.21616 -4.40095 -0.00164 0 0 0 -0.54459 0 -0.03112 0.04501 2.23517 0 -0.00146 0 -1.5107 -0.27187 0.66173 -2.65988
VAL_283 -5.15196 0.43128 0.70285 -0.25661 0.13639 0.05142 0.67009 -1.35089 -0 -0 -0.33082 -0.23469 0 0 0 0 0 -0.07638 0.02513 0.31173 0 -0.79818 0 1.9342 -0.34469 0.40156 -3.87955
ILE_284 -5.87775 0.56447 3.18465 -0.60982 0.29425 0.12527 2.14278 -1.94355 -0.02786 -0.10757 -2.68144 0.31504 0 0 0 0 0 -0.0538 0.04118 0.92851 0 -0.7175 0 0.73287 -0.48089 0.80477 -3.3664
GLU_285 -3.63026 0.53205 4.20039 -0.20322 0.0293 0.31051 1.84842 -1.75004 -0 -0 -3.77455 -0.53495 0 0 0 -0.8006 0 0.00719 0.02752 0 3.32062 0.28237 0 -2.7348 -0.13086 0.67186 -2.32907
ASN_286 -5.75511 0.23858 5.41824 -0.1598 0.0096 0.23102 2.69922 -2.65107 -0.07959 -0.35269 -2.0178 -0.28204 0 0 0 -0.6531 0 -0.01172 0.0044 0 1.78277 0.18648 0 -0.93687 0.2121 0.28407 -1.83332
GLU_287 -1.71031 0.08307 2.20984 -0.58435 0.22743 1.54562 0.17106 -0.89803 -0.03687 -0.15581 -0.90199 -3.16057 0 0 0 0 0 -0.03292 0.00749 0 3.41113 -0.1204 0 -2.7348 -0.19745 0.31138 -2.56646
SER_288 -3.18472 0.28933 3.51187 -0.0264 0 0.04262 1.07875 -1.63156 -0.00134 -0.00546 0.17211 -1.05418 0 0 0 0 0 0.02491 4e-05 0.7214 0 -0.41746 0.60257 -0.77834 -0.22818 0.19603 -0.68799
ASN_289 -4.04677 0.3384 4.67075 -0.28415 0.00591 0.44331 0.8794 -2.17134 -0.01967 -0.09828 -1.58284 -0.22706 0 0 -0.64491 0 0 -0.09271 0.00038 0 2.58461 -0.12504 0 -0.93687 0.04441 0.18115 -1.08131
LYS_290 -4.61128 0.34575 5.04497 -0.30059 0.03377 0.15398 2.17815 -2.23918 -0.06189 -0.30193 -2.39712 -0.19402 0 0 -1.00354 0 0 -0.03 0.04582 1.86206 0 -0.23136 0 -1.5107 -0.00697 0.495 -2.72909
GLY_291 -4.05627 0.25922 3.9229 -0.00069 0 0 2.07647 -2.21883 -0 -0 -2.72435 -0.23777 0 0 -1.11819 0 0 -0.07322 0 0 0 -1.54167 0 0.83697 0.35708 0.65727 -3.86109
LEU_292 -6.35533 0.62025 4.38429 -0.5031 0.23651 0.11977 2.4596 -2.69003 -0.00391 -0.07085 -1.97109 0.17631 0 0 0 0 0 0.31516 0.18043 0.30095 0 -0.28011 0 0.18072 0.34427 0.53505 -2.0211
SER_293 -5.97995 0.41648 6.23991 -0.02323 0 0.0224 3.19797 -3.03254 -0.00691 -0.05059 -1.79586 -0.27453 0 0 0 0 0 0.17495 0.07144 0.54476 0 0.27909 0.60444 -0.77834 -0.09254 0.56124 0.07818
ALA_294 -6.57737 0.75479 5.15542 -0.02232 0 0 2.52952 -3.28501 -0.00021 -0.0031 -2.25033 -0.33909 0 0 0 0 0 -0.00439 0 0 0 -0.13387 0 1.8394 -0.16655 0.61816 -1.88495
SER_295 -6.3745 0.41854 5.91867 -0.02959 0 0.02052 3.05169 -3.05747 -0 -0 -2.60434 -0.05783 0 0 0 0 0 0.00477 0.00102 0.5108 0 0.32076 1.79259 -0.77834 -0.04721 0.46269 -0.44723
LEU_296 -7.89508 0.82144 4.16905 -0.68181 0.24319 0.23766 2.99876 -2.88054 -0.00448 -0.03911 -2.56454 0.13918 0 0 0 0 0 0.00621 0.03026 0.80711 0 -0.19979 0 0.18072 0.05937 0.40599 -4.16642
ASN_297 -7.57813 0.2441 8.19975 -0.18672 0.06352 0.27602 4.00796 -3.93775 -0 -0 -4.08253 -0.28446 0 0 -0.55179 -0.46388 0 0.13826 0.07839 0 1.45295 0.33295 0 -0.93687 0.03539 0.52176 -2.67108
LEU_298 -7.37393 0.55412 4.89179 -0.50179 0.2514 0.12819 2.11308 -2.83766 -0 -0 -1.31246 0.2131 0 0 0 0 0 0.10444 0.14364 0.29439 0 -0.31822 0 0.18072 -0.17318 0.49633 -3.14603
GLY_299 -5.1741 0.41459 4.11617 -5e-05 0 0 2.45798 -2.56092 -0 -0 -1.80122 -0.38919 0 0 0 0 0 0.01005 0 0 0 0.87951 0 0.83697 0.30342 0.34841 -0.55839
ILE_300 -8.85137 1.31482 2.5762 -0.50439 0.49734 0.09782 2.47478 -2.67349 -0.00775 -0.03383 -1.67145 0.12099 0 0 0 0 0 -0.04464 0.0762 0.48213 0 -0.43825 0 0.73287 0.5475 0.47803 -4.82648
ARG_301 -4.93022 0.27279 4.82204 -0.75563 0.11528 0.52882 1.89565 -2.23216 -0.01717 -0.17257 -1.63286 0.70143 0 0 0 0 0 -0.1181 0.03008 2.02931 0 -0.07043 0 -1.2888 -0.10593 0.57919 -0.34926
SER_302 -2.92336 0.25087 3.37175 -0.02875 0.01188 0.02769 1.31914 -1.63536 -0.05057 -0.22159 -1.07325 0.19689 0 0 0 0 0 -0.02175 0.01924 0.60534 0 -0.04383 0.62694 -0.77834 -0.17626 0.33404 -0.18928
ALA_303 -4.42441 0.24671 1.74473 -0.02373 0 0 1.64359 -1.82645 -0.00775 -0.03383 -0.88958 -0.22058 0 0 0 0 0 0.00476 0 0 0 0.00629 0 1.8394 -0.13875 0.17216 -1.90744
LEU_304 -3.78776 0.35597 2.78945 -0.50963 0.21499 0.13608 1.07906 -1.47314 -0.00624 -0.0269 -0.87933 0.13062 0 0 -1.16678 0 0 0.09217 0.00575 0.29178 0 -0.19136 0 0.18072 -0.07343 0.34413 -2.49386
GLY_305 -4.20333 0.50126 3.38428 -0.00018 0 0 1.36278 -1.93479 -0.00953 -0.08255 -0.75856 -0.21512 0 0 0 0 0 -0.08528 0 0 0 0.40055 0 0.83697 0.09327 0.62936 -0.08086
GLN_306 -5.09372 0.13996 4.11636 -0.27043 0.04795 0.20339 2.55944 -2.18478 -0.03015 -0.28585 -2.38726 -0.40663 0 0 0 0 0 -0.06746 0.04744 0 2.7324 -0.20336 0 -0.18838 -0.12867 0.5931 -0.80666
PHE_307 -9.98897 0.89804 4.22408 -0.62484 0.03578 0.36322 2.722 -2.83044 -0.00431 -0.0335 -2.64755 0.22371 0 0 0 0 0 -0.00121 0.22513 0 1.94452 -0.31052 0 1.0402 -0.34751 0.3998 -4.71238
ILE_308 -8.62637 1.63541 2.35628 -0.475 0.48721 0.09641 2.48179 -2.34926 -0 -0 -2.89681 0.06859 0 0 0 0 0 0.29567 0.22178 0.42544 0 -0.60559 0 0.73287 -0.30975 0.79897 -5.66235
VAL_309 -7.18089 0.95129 1.52741 -0.31622 0.24815 0.07025 2.17556 -2.05297 -0.00313 -0.01005 -2.80766 -0.55698 0 0 0 0 0 -0.04299 0.18868 1.60832 0 -0.77471 0 1.9342 -0.30096 0.91311 -4.4296
ARG_310 -7.43623 0.97198 5.96067 -0.79225 0.30002 0.51273 2.02721 -2.98144 -0.0338 -0.19647 -1.53732 0.51066 0 0 0 -0.5509 0 -0.0384 0.52327 2.51174 0 0.04126 0 -1.2888 -0.19317 0.60861 -1.08063
VAL_311 -7.81132 1.34787 2.43301 -0.22805 0.10814 0.04208 2.30863 -2.38012 -0.00313 -0.01005 -2.45202 -0.24867 0 0 0 0 0 0.0069 0.01831 0.57733 0 -0.49434 0 1.9342 -0.10223 0.88251 -4.07097
ASP_312 -7.50418 0.5483 9.3956 -0.13433 0.00044 0.38849 4.63366 -4.17216 -0.01121 -0.05006 -6.74172 -0.89041 0 0 -1.93171 -1.3019 0 0.1109 0.09246 0 3.91917 0.19119 0 -2.3716 -0.06226 0.84653 -5.04481
ALA_313 -6.08846 0.91536 3.52091 -0.02482 0.00042 0 1.96913 -2.60203 -0.01464 -0.12329 -0.88407 -0.3725 0 0 0 0 0 -0.08497 0 0 0 -0.35771 0 1.8394 -0.30791 0.56979 -2.0454
ASP_314 -5.4714 0.6631 7.94851 -0.11898 0.04182 0.37432 2.46113 -3.15772 -0.00836 -0.02358 -4.93421 -0.45102 0 0 -1.13514 -0.70801 0 -0.07108 0.11041 0 2.81589 -0.32891 0 -2.3716 -0.70897 0.58457 -4.48924
ASP_315 -6.49055 0.48499 7.90961 -0.09573 0.00849 0.27698 3.61696 -3.35666 -0.02365 -0.17111 -6.24591 0.03622 0 0 -0.79657 0 0 -0.01854 2e-05 0 1.87893 -0.33049 0 -2.3716 -0.4792 0.48506 -5.68275
TYR_316 -5.74283 0.3691 4.01716 -0.77456 0.06288 0.10251 2.21023 -2.20219 -0.00348 -0.0909 -2.64215 -0.50198 0 0 0 0 0 -0.02933 0.00277 0 2.03501 -0.20574 0.00823 1.2797 0.03398 0.47367 -1.59792
VAL_317 -7.85628 1.02028 1.89996 -0.31016 0.17936 0.0684 1.65156 -2.12191 -0 -0 -1.53989 -0.42131 0 0 -0.70853 0 0 0.01769 0.15485 0.24711 0 -0.37299 0 1.9342 -0.04335 0.62153 -5.57947
ASN_318 -4.84923 0.30304 5.44609 -0.16765 0.02271 0.23631 3.02729 -2.61835 -0.00729 -0.14213 -2.44011 -0.30061 0 0 -0.56673 0 0 0.25651 0.00224 0 1.84626 0.02059 0 -0.93687 -0.1718 0.7478 -0.29193
SER_319 -4.10726 0.26825 4.2305 -0.02817 0.00022 0.04299 1.76142 -1.98891 -0.00046 -0.00194 -1.30515 -0.89922 0 0 0 0 0 -0.07408 0.02432 0.16183 0 -0.27089 0.60542 -0.77834 -0.22502 0.64916 -1.93533
ASP_320 -4.34697 0.43134 5.13123 -0.12285 0.02919 0.39011 2.21512 -2.341 -0.01953 -0.13018 -2.27577 -0.16865 0 0 0 -0.52799 0 0.03271 0.04576 0 2.3211 -0.28839 0 -2.3716 -0.58494 0.43196 -2.14934
TYR_321 -11.2924 1.17535 4.46763 -0.86299 0.04654 0.23811 3.36878 -3.30919 -0 -0 -2.98356 -0.29074 0 0 -0.42265 0 0 0.04073 0.30488 0 1.71149 -0.48718 0.19844 1.2797 -0.10997 0.75515 -6.1719
VAL_322 -7.55105 1.17027 2.744 -0.36642 0.21384 0.08984 2.26622 -2.39284 -0.00309 -0.03381 -2.57434 -0.08438 0 0 -1.04362 0 0 -0.01354 0.09741 0.94911 0 -0.15853 0 1.9342 0.22241 0.84453 -3.68977
SER_323 -5.00625 0.38412 5.25134 -0.02207 0 0.02118 2.08841 -2.50562 -0.00999 -0.14468 -2.27931 -0.32757 0 0 -0.29049 0 0 0.11212 0.00113 0.50522 0 0.29377 0.62113 -0.77834 -0.0731 0.63181 -1.52718
ILE_324 -6.19528 0.62894 3.81988 -0.67195 0.55678 0.15605 2.13261 -2.29742 -0 -0 -2.07964 0.24145 0 0 0 0 0 -0.05797 0.0585 0.61218 0 -0.48297 0 0.73287 -0.03146 0.71044 -2.16701
LEU_325 -10.0767 0.67036 3.13313 -0.43239 0.11033 0.09275 2.35855 -2.97328 -0.01906 -0.12824 -1.44454 0.19218 0 0 0 0 0 0.01848 0.02796 0.32129 0 -0.2867 0 0.18072 -0.15527 0.70782 -7.70255
HIS_326 -8.31207 0.83341 7.02204 -0.6792 0.24604 0.70092 3.06766 -3.57163 -0.0098 -0.13582 -3.57342 -0.81948 0 0 0 -0.59929 0 0.01137 0.01577 0 3.11312 -0.29943 0 -0.45461 -0.01391 0.49385 -2.96449
LYS_327 -5.66252 0.48606 5.79427 -0.30338 0.02408 0.13218 2.91063 -2.74864 -0.00521 -0.06083 -2.46507 -0.03141 0 0 0 0 0 -0.01175 0.05505 1.69122 0 -0.03654 0 -1.5107 -0.09057 0.42323 -1.40988
PHE_328 -9.8332 1.28541 4.53493 -1.11562 0.20187 0.43633 2.94241 -3.16843 -0 -0 -2.72485 0.0357 0 0 0 0 0 0.00683 0.00063 0 1.7326 -0.52665 0 1.0402 -0.15066 0.64083 -4.66169
LEU_329 -9.34755 0.88713 3.70019 -0.48758 0.31072 0.12251 1.6329 -2.97104 -2e-05 -0.00044 -0.79785 0.20986 0 0 0 0 0 0.02286 0.006 0.29475 0 -0.31575 0 0.18072 -0.09159 0.61131 -6.03287
SER_330 -3.43197 0.13105 3.6865 -0.0272 0 0.06291 1.39973 -1.78147 -0 -0 -0.82902 -0.58788 0 0 0 0 0 -0.01902 0.00481 0.68347 0 0.3373 0.60361 -0.77834 -0.05619 0.30401 -0.29769
TYR_331 -4.0994 0.34622 3.16579 -0.61097 0.05551 0.31008 1.33716 -1.6361 -0 -0 -1.31521 -0.22742 0 0 0 0 0 0.05463 0.0007 0 2.28334 -0.01005 5e-05 1.2797 0.01896 0.28617 1.23914
ASN_332 -6.234 0.74674 5.50914 -0.22648 0.04915 0.35007 3.23956 -2.88418 -0.00521 -0.06083 -1.99317 -0.72794 0 0 0 0 0 0.03596 0.01205 0 2.61771 -0.49085 0 -0.93687 -0.15534 0.98035 -0.17413
PRO_333 -2.9056 0.68542 2.66706 -0.09223 0.00107 0.05778 1.17154 -1.1735 -0 -0 -0.47631 0.67301 0 0 0 0 0 -0.13888 0.00441 0.57048 0 -0.48314 0 -2.4119 -0.23218 0.94357 -1.13937
ASN_334 -3.48732 0.24188 2.6075 -0.31826 0.05569 0.61341 0.82306 -1.45269 -0 -0 -0.09898 -1.68024 0 0 0 0 0 -0.00439 0.2204 0 2.69048 -0.3403 0 -0.93687 -0.23067 0.4054 -0.8919
PHE_335 -8.79229 0.95011 4.39219 -0.63961 0.0754 0.30105 2.33799 -2.90906 -2e-05 -0.00044 -2.59807 0.20612 0 0 -0.80469 0 0 0.03444 0.08703 0 1.96132 -0.35057 0 1.0402 -0.19446 0.47906 -4.4243
ASP_336 -6.67977 0.54612 6.95814 -0.10749 0.00088 0.32023 3.35661 -3.1045 -0.01235 -0.05538 -4.5414 -0.40384 0 0 -1.06863 0 0 -0.00111 0.03999 0 1.9921 -0.24502 0 -2.3716 -0.20608 0.43451 -5.14859
ALA_337 -6.46475 0.95883 2.22937 -0.02033 0 0 2.47257 -2.35317 -0.01235 -0.05538 -2.26767 -0.39809 0 0 0 0 0 -0.00568 0 0 0 -0.5399 0 1.8394 -0.08558 0.36064 -4.34211
VAL_338 -9.10543 1.29616 2.01734 -0.37824 0.32796 0.09056 2.90358 -2.48313 -0 -0 -2.70211 -0.34302 0 0 0 0 0 -0.03024 0.00011 0.80233 0 -0.56791 0 1.9342 -0.12469 0.40207 -5.96045
ALA_339 -6.15233 0.94754 2.33318 -0.025 0.00016 0 2.67 -2.2427 -0 -0 -3.21269 -0.38886 0 0 0 0 0 -0.00408 0 0 0 -0.04245 0 1.8394 0.06178 0.45134 -3.7647
CYS_340 -7.82954 0.76269 4.09042 -0.09471 0.00731 0.07147 2.73452 -2.32135 -0 -0 -2.35458 -0.21954 0 0 0 0 0 0.16631 0.00798 1.01044 0 -0.14174 0 3.6196 0.18478 0.51889 0.21295
ASP_341 -7.02057 0.46997 8.47963 -0.11165 0.00428 0.33488 3.67964 -3.53295 -0.05809 -0.32332 -6.908 -0.32542 0 0 0 -2.28677 0 0.41656 0.00029 0 3.00164 -0.00363 0 -2.3716 -0.19673 1.07262 -5.67921
TYR_342 -12.8556 2.13688 5.19912 -0.64361 0.03413 0.38513 4.55384 -3.6309 -0.01504 -0.05846 -1.48001 -0.12205 0 0 0 0 0 0.01431 1.25513 0 1.97947 -0.31767 0.00138 1.2797 -0.33049 1.28054 -1.33419
TYR_343 -8.81085 0.84893 3.86337 -0.59685 0.09241 0.30188 2.24981 -2.54229 -0.01783 -0.14423 -1.81319 -0.24821 0 0 0 0 0 -0.03954 0.08147 0 2.1366 -0.04531 0.0231 1.2797 -0.15028 0.70168 -2.82964
LEU_344 -6.62845 0.99488 3.4517 -0.51105 0.22713 0.11189 2.6401 -2.23297 -0.01504 -0.05846 -2.89262 0.16695 0 0 0 0 0 -0.0321 0.58282 1.98838 0 -0.33463 0 0.18072 -0.12475 0.40506 -2.08043
VAL_345 -6.13022 0.71964 3.55295 -0.30181 0.26883 0.07196 2.16552 -2.28182 -0.02308 -0.14386 -2.72477 -0.18211 0 0 0 0 0 0.0686 0.04213 0.13126 0 -0.4349 0 1.9342 -0.22431 0.51122 -2.98055
ASP_346 -5.08082 0.3519 7.69371 -0.23193 0.10376 0.74412 4.36278 -3.23563 -0 -0 -7.41681 -1.30048 0 0 -0.66918 -0.59904 0 -0.02061 0.16622 0 2.14604 -0.55857 0 -2.3716 -0.12437 0.71278 -5.32773
ASP_347 -3.80217 0.24589 5.35296 -0.11447 0.01171 0.35063 2.41095 -2.32257 -0.00891 -0.12201 -2.8144 -0.47498 0 0 0 -1.26404 0 -0.05135 0.00305 0 1.89546 -0.05303 0 -2.3716 -0.09387 0.6719 -2.55085
HIS_D_348 -3.72607 0.28353 3.88801 -0.37689 0.00663 0.48185 1.49419 -1.74218 -0 -0 -2.20959 -0.39407 0 0 -0.66918 0 0 0.0353 0.00713 0 2.11686 -0.12116 0 -0.45461 -0.36365 0.39474 -1.34917
GLU_349 -3.22209 0.42848 3.23653 -0.19662 0.02765 0.28812 1.0561 -1.49899 -0.00645 -0.03933 -0.00915 -0.55281 0 0 0 0 0 -0.04061 0.03518 0 2.89128 0.02073 0 -2.7348 0.10123 0.44853 0.23299
ASP_350 -2.45998 0.14249 2.59482 -0.24922 0.05442 0.82338 1.08591 -1.34209 -0 -0 -0.31597 -0.43528 0 0 0 0 0 -0.07778 0.07528 0 2.07963 -0.50431 0 -2.3716 0.66218 0.5546 0.31647
PHE_351 -3.76104 0.3274 3.38743 -0.57553 0.04677 0.28252 1.60118 -1.81846 -0.0105 -0.05251 -1.43312 0.08292 0 0 0 0 0 0.05647 0.0975 0 2.01922 -0.34536 0 1.0402 0.17886 0.43923 1.56318
LEU_352 -4.63328 0.57522 0.93469 -0.47108 0.21428 0.08696 0.28809 -1.08158 -0.00199 -0.00702 -0.26522 0.17577 0 0 0 0 0 0.00958 0.00305 0.6 0 -0.37086 0 0.18072 -0.27143 0.4802 -3.55389
SER_353 -3.13716 0.20393 3.77264 -0.02998 3e-05 0.05226 2.40281 -1.74853 -0.00415 -0.01342 -2.22356 -0.8864 0 0 0 0 0 -0.02869 0.00112 0.59148 0 0.54885 0.62087 -0.77834 0.03908 0.34553 -0.27165
ARG_354 -4.27806 0.12814 3.94115 -0.51487 0.06916 0.2929 1.50083 -1.66019 -0.02492 -0.17075 -2.40824 0.45091 0 0 0 -1.05927 0 -0.05772 0.08771 1.89279 0 0.03112 0 -1.2888 0.16363 0.33254 -2.57193
LYS_355 -6.28976 0.82675 6.74507 -0.66893 0.27997 0.30928 3.61057 -2.6912 -0.00011 -0.00068 -5.81962 0.19958 0 0 0 0 0 0.06742 0.07246 2.54196 0 0.12213 0 -1.5107 -0.06902 0.71363 -1.56119
ASN_356 -3.66818 0.18775 3.79203 -0.31664 0.04671 0.59537 1.73357 -1.85236 -0.00334 -0.01776 -1.97169 -0.75902 0 0 0 0 0 -0.02715 0.04626 0 1.89482 -0.55697 0 -0.93687 0.10916 0.65137 -1.05294
CYS_357 -7.13417 1.13187 3.9331 -0.0663 0.00017 0.04577 1.57723 -1.93777 -0.00218 -0.01385 -0.28803 -0.24312 0 0 0 0 0 0.01011 0.01549 0.42168 0 -0.00778 0 3.6196 -0.0903 1.10852 2.08005
MET_358 -5.77646 0.69834 1.76801 -0.6524 0.32343 0.27583 0.4064 -1.11799 -0 -0 0.73569 -0.25229 0 0 0 0 0 -0.03723 0.0267 1.97359 0 0.23088 0 0.60916 0.07999 1.32124 0.6129
ILE_359 -3.51254 0.44597 2.83537 -0.50066 0.30725 0.10048 1.20815 -1.34395 -0.0132 -0.11644 -0.68203 -0.06005 0 0 0 0 0 0.01778 0.0292 0.69652 0 -0.43161 0 0.73287 0.31591 0.66539 0.69441
ASP_360 -3.93989 0.93063 6.37559 -0.21547 0.02961 0.70667 2.8483 -2.49004 -0.0132 -0.11644 -6.45659 -0.42011 0 0 0 0 0 0.28631 0.05147 0 2.43721 -0.30769 0 -2.3716 0.02887 1.09029 -1.54608
PRO_361 -5.70021 1.06788 2.36673 -0.19807 0.00655 0.14148 0.19383 -0.97243 -0.01873 -0.15827 -0.18828 0.02983 0 0 0 0 0 0.16589 0.07703 0.28746 0 -0.68369 0 -2.4119 -0.04561 1.45042 -4.59009
ILE_362 -7.6223 0.99901 2.58701 -0.61341 0.37523 0.12191 2.8055 -2.06329 -0 -0 -0.91794 0.0966 0 0 0 0 0 -0.05505 0.04815 1.11241 0 -0.75374 0 0.73287 -0.28725 1.12525 -2.30904
GLY_363 -3.52513 0.52647 3.55988 -4e-05 0 0 1.81721 -1.87963 -0.00412 -0.01695 -2.27464 -0.40686 0 0 -0.66055 0 0 -0.11488 0 0 0 0.43286 0 0.83697 -0.08669 0.69962 -1.09647
CYS_364 -6.92024 1.05335 3.64581 -0.05006 0.00626 0.02214 2.3294 -2.07772 -0.00423 -0.01367 -1.84084 -0.36311 0 0 -0.42265 0 0 -0.00597 0.01927 0.51792 0 0.15998 0 3.6196 -0.06894 0.52783 0.13411
GLY_365 -4.90616 0.94155 3.25948 -7e-05 0 0 2.29313 -2.14695 -0.02132 -0.08142 -1.84467 -0.37197 0 0 0 0 0 -0.04768 0 0 0 0.54917 0 0.83697 0.00998 0.48378 -1.04617
ILE_366 -8.56923 1.42869 1.99493 -0.54163 0.27578 0.1193 1.66624 -2.35433 -0.0319 -0.13104 -0.513 0.09264 0 0 0 0 0 -0.05063 0.0187 1.58411 0 -0.7354 0 0.73287 0.00752 0.80556 -4.20082
MET_367 -11.4183 1.47548 3.46484 -0.42852 0.19327 0.12599 2.73203 -2.6728 -0.02133 -0.0819 -2.43699 0.11943 0 0 0 0 0 -0.03309 0.02249 1.2205 0 0.09689 0 0.60916 -0.17115 0.9246 -6.27938
PHE_368 -11.169 1.6174 2.14082 -0.67397 0.07503 0.39467 2.80492 -2.64019 -0.00614 -0.02237 -3.6382 0.26629 0 0 0 0 0 0.2968 0.22736 0 1.88186 -0.30436 0 1.0402 -0.17133 0.87414 -7.00611
ARG_369 -7.95593 0.69598 8.5222 -0.4445 0.05469 0.22947 4.64895 -3.86233 -0 -0 -5.87349 0.52657 0 0 -0.80469 0 0 -0.05658 0.35673 2.27617 0 -0.01687 0 -1.2888 -0.49439 1.01952 -2.4673
ILE_370 -8.10687 0.62802 4.68617 -0.56462 0.25313 0.16386 2.78605 -3.03288 -0 -0 -2.47986 0.21206 0 0 0 0 0 -0.07652 0.0317 1.55014 0 0.0406 0 0.73287 -0.42695 0.74776 -2.85533
GLU_371 -4.49045 0.29731 5.42062 -0.46103 0.22806 1.44234 1.78273 -2.51695 -0.0483 -0.30709 -1.35094 -2.96779 0 0 0 0 0 -0.03503 0.00318 0 4.01462 -0.30351 0 -2.7348 -0.41814 0.38257 -2.06259
GLN_372 -10.065 1.08365 7.12119 -0.3761 0.10795 0.22472 3.36869 -3.64993 -0.04409 -0.29812 -1.33801 -0.45028 0 0 0 0 0 -0.019 0.04715 0 3.14534 0.14571 0 -0.18838 -0.24104 0.30927 -1.11623
LEU_373 -9.11852 1.81029 2.54844 -0.50624 0.24734 0.10931 1.87091 -2.38516 -0 -0 -1.42225 0.27966 0 0 0 0 0 -0.01744 0.12899 0.38679 0 -0.2617 0 0.18072 -0.08011 0.91469 -5.31427
ILE_374 -4.6128 0.26853 3.6857 -0.49726 0.3348 0.10021 1.50235 -2.02569 -0 -0 -0.67283 0.04766 0 0 0 0 0 -0.06324 0.01514 0.52837 0 -0.49064 0 0.73287 -0.10729 0.8102 -0.44393
ASP_375 -3.13128 0.05601 4.10346 -0.10645 0.0058 0.32462 1.50326 -1.84614 -0.00131 -0.00726 -1.14489 -0.36984 0 0 0 0 0 -0.0649 0.04808 0 1.68937 0.12645 0 -2.3716 -0.14634 0.38809 -0.94485
ILE_376 -7.04439 1.09411 1.99622 -0.54434 0.62029 0.11244 1.19337 -1.84974 -0 -0 -0.46964 -0.0122 0 0 0 0 0 -0.00953 0.03286 0.50973 0 -0.48987 0 0.73287 -0.13716 0.78053 -3.48445
GLY_377 -2.96764 0.32809 2.80717 -7e-05 0 0 1.4491 -1.54404 -0.00766 -0.05642 -0.97303 -0.36183 0 0 0 0 0 0.23059 0 0 0 -1.09086 0 0.83697 1.14286 0.76605 0.55929
LEU_378 -7.98765 1.01704 0.814 -0.56719 0.42837 0.16602 0.98585 -1.65151 -0.01662 -0.16193 -0.09881 0.16152 0 0 -0.55179 0 0 -0.00089 0.16262 0.46861 0 0.06392 0 0.18072 1.42053 1.07147 -4.09571
TYR_379 -5.74634 0.67222 4.19136 -0.62658 0.05119 0.32071 1.84445 -2.39998 -0.0204 -0.19178 -2.60522 0.04218 0 0 -0.75992 0 0 0.00848 0.00405 0 2.32742 -0.25262 0.00121 1.2797 0.32579 1.35831 -0.17574
ASP_380 -4.91916 0.84579 5.27251 -0.14836 0.00215 0.43722 2.93105 -2.53722 -0.00749 -0.09068 -2.90919 -0.93396 0 0 -0.98053 0 0 -0.00462 0.20378 0 3.60884 0.14811 0 -2.3716 -0.06629 0.77378 -0.74588
ASP_381 -5.68866 0.55359 6.32057 -0.11454 0.0247 0.35412 2.80211 -3.14077 -0.00976 -0.11324 -3.09166 -0.29013 0 0 0 -0.46388 0 -0.05831 0.18474 0 1.72258 0.03676 0 -2.3716 -0.27185 0.49249 -3.12273
GLY_382 -2.61772 0.25371 3.13042 -5e-05 0 0 1.42756 -1.54771 -0 -0 -1.9326 -0.41323 0 0 -0.98053 0 0 -0.07418 0 0 0 0.19228 0 0.83697 -0.14565 0.41366 -1.45707
PHE_383 -8.46439 0.68743 6.34076 -0.52403 0.33603 0.20875 4.09391 -3.30458 -0.0077 -0.09378 -4.007 -0.00734 0 0 0 0 0 0.00933 0.01519 0 3.68522 0.07093 0 1.0402 -0.22767 0.52629 0.37756
LEU_384 -5.29419 0.33139 4.61389 -0.44655 0.26651 0.07239 2.5868 -2.3623 -0 -0 -2.21824 0.31808 0 0 -0.92957 0 0 0.42876 0.00737 0.37109 0 0.23931 0 0.18072 0.15613 0.61861 -1.0598
SER_385 -2.8146 0.47667 2.97405 -0.02719 0 0.0412 1.12686 -1.45592 -0.02442 -0.23262 -0.53791 -1.00825 0 0 0 0 0 -0.09442 0.00702 0.24088 0 0.02768 0.61065 -0.77834 0.16319 0.68963 -0.61582
HIS_386 -4.27338 0.51093 4.56165 -0.747 0.00946 0.85348 0.93932 -2.06205 -0.01207 -0.13831 0.01859 -2.0579 0 0 0 0 0 -0.05525 0.10448 0 1.74673 -0.08829 0 -0.45461 -0.50358 0.53407 -1.11372
GLU_387 -6.87003 0.81775 7.86386 -0.20759 0.08062 0.33159 3.32374 -3.40726 -0.01195 -0.04394 -3.44976 -0.51986 0 0 -0.92957 0 0 -0.0114 0.13653 0 3.7387 0.11432 0 -2.7348 -0.2429 0.42534 -1.59659
ASP_388 -4.8314 0.4146 7.498 -0.18236 1e-05 0.59974 3.88963 -3.22887 -0.01873 -0.15827 -6.73949 -0.18072 0 0 -0.66055 -0.33079 0 -0.00961 0.0034 0 3.38649 0.02769 0 -2.3716 -0.21762 0.83229 -2.27817
LYS_389 -5.19927 0.68641 6.43896 -0.32416 0.03402 0.15646 2.81901 -2.69355 -0.01235 -0.09431 -4.14038 0.00548 0 0 0 0 0 -0.10062 0.02137 1.7226 0 -0.08041 0 -1.5107 -0.46791 0.70207 -2.03731
ASP_390 -4.59856 0.35115 4.91231 -0.11415 0.01704 0.35456 2.47508 -2.37037 -0 -0 -1.56523 -0.25638 0 0 0 0 0 -0.05347 0.00962 0 1.74949 0.00793 0 -2.3716 -0.49696 0.32523 -1.62431
LEU_391 -8.81894 1.0007 4.95737 -0.49433 0.17199 0.10868 2.90604 -3.14471 -0.01195 -0.04394 -1.56624 0.03372 0 0 0 0 0 0.01446 0.09895 2.99168 0 -0.25463 0 0.18072 -0.27263 0.40537 -1.73769
ARG_392 -9.93497 0.87052 8.33609 -1.57382 0.59019 1.49888 3.27994 -4.03123 -0 -0 -2.72028 0.35683 0 0 0 -0.33079 0 0.05815 0.20332 3.14026 0 -0.1423 0 -1.2888 -0.27364 0.64838 -1.31329
ILE_393 -6.07851 0.60954 5.93575 -0.49563 0.34641 0.09954 2.69482 -2.91609 -0 -0 -2.0761 0.0588 0 0 0 0 0 -0.03517 0.03672 0.5616 0 -0.44049 0 0.73287 -0.2317 0.67521 -0.52243
ARG_394 -7.23381 0.43655 6.68662 -0.58623 0.09024 0.31869 3.04717 -3.19075 -0 -0 -2.51425 0.23538 0 0 -0.75992 0 0 0.00588 0.16375 2.43447 0 -0.20193 0 -1.2888 -0.1305 0.70631 -1.78112
PHE_395 -11.5759 2.66101 3.1767 -0.61975 0.04714 0.29382 3.43557 -3.20266 -0.00211 -0.00838 -2.40129 0.09242 0 0 0 0 0 -0.01899 0.17068 0 2.73639 -0.15248 0 1.0402 -0.066 1.05901 -3.33461
GLU_396 -4.23444 0.23563 4.25239 -0.34297 0.08889 0.41737 1.9653 -2.09883 -0 -0 -1.01804 -0.667 0 0 0 0 0 -0.02466 0.03671 0 3.3625 -0.24076 0 -2.7348 -0.20985 0.71069 -0.50186
LYS_397 -3.33033 0.27184 3.25391 -0.31082 0.02702 0.15188 0.96614 -1.45977 -0 -0 -1.23563 -0.08666 0 0 0 0 0 -0.0825 0.18533 1.83923 0 -0.02572 0 -1.5107 -0.58123 0.3813 -1.5467
LYS_398 -3.14158 0.36697 2.61824 -0.30519 0.03465 0.16246 1.11621 -1.26931 -0 -0 -0.84296 -0.20787 0 0 0 0 0 0.15153 0.00977 1.70446 0 -0.19947 0 -1.5107 -0.02954 0.64916 -0.69316
TYR_399 -7.63656 1.08186 3.80679 -0.60732 0.06674 0.32104 2.10913 -2.21323 -0.01956 -0.15623 -1.84235 -0.03174 0 0 0 0 0 0.02854 0.00141 0 1.95986 -0.36008 0.01083 1.2797 0.19362 0.63549 -1.37204
SER_400 -3.7477 0.0806 4.13166 -0.03716 0.00119 0.06944 2.76798 -1.96525 -0.01826 -0.06855 -3.91468 -0.76565 0 0 -1.06863 0 0 -0.09065 0.00041 0.40358 0 0.45114 0.60084 -0.77834 0.10176 0.49579 -3.35049
ILE_401 -6.47538 0.74444 0.57413 -0.52639 0.20652 0.14905 0.40778 -1.48469 -0 -0 -0.32158 0.0621 0 0 0 0 0 -0.04507 0.35772 3.22297 0 -0.78693 0 0.73287 -0.06142 0.43755 -2.80635
HIS_402 -7.26654 0.7912 4.60728 -0.59658 0.02276 0.40649 2.37167 -2.79808 -0.0305 -0.10798 -2.41187 -0.87056 0 0 0 0 0 -0.01524 0.03174 0 2.70339 0.00454 0 -0.45461 -0.21817 0.45307 -3.37798
ARG_403 -6.35601 0.34319 6.77042 -0.53592 0.08686 0.31514 2.24933 -2.94082 -0.03206 -0.19499 -3.43479 0.4989 0 0 0 -1.22749 0 0.00213 0.0289 1.89008 0 0.06196 0 -1.2888 0.04013 0.57487 -3.14897
VAL_404 -6.46052 0.68768 3.45597 -0.29204 0.25086 0.07091 2.59014 -2.35874 -0.01317 -0.04386 -3.05967 -0.38807 0 0 0 0 0 -0.03611 0.01076 0.17211 0 -0.60914 0 1.9342 -0.1436 0.63012 -3.60216
GLU_405 -2.83354 0.1153 2.53858 -0.26143 0.05332 0.44558 0.29702 -1.07745 -0.01026 -0.03473 -0.28305 -0.45951 0 0 0 0 0 0.03904 0.02052 0 3.03089 0.23353 0 -2.7348 0.17776 0.40636 -0.33689
LEU_406 -5.15729 0.82153 2.90344 -0.4528 0.21225 0.08916 1.88209 -1.69506 -0.04363 -0.18926 -1.32772 0.04422 0 0 0 0 0 -0.01114 0.02166 0.87593 0 -0.0144 0 0.18072 0.71757 0.92367 -0.21905
PRO_407 -3.03662 0.6128 1.3472 -0.17875 0.05613 0.12649 0.59856 -0.72985 -0 -0 -0.28567 0.04272 0 0 -0.56673 0 0 0.01208 0.00199 0.17986 0 -0.85249 0 -2.4119 0.67221 0.98722 -3.42474
LEU_408 -8.57754 1.10666 2.45294 -0.50743 0.22524 0.12782 2.06841 -2.05808 -0.00331 -0.03954 -2.3885 0.25262 0 0 0 0 0 -0.05616 0.33349 0.27189 0 -0.30697 0 0.18072 0.08631 0.526 -6.30541
TYR_409 -10.4355 1.43593 4.07641 -1.22923 0.24056 0.5884 1.86864 -2.87126 -0.0029 -0.03522 -0.37134 -0.30349 0 0 0 0 0 0.00191 0.7455 0 2.08229 -0.48744 0.00016 1.2797 -0.13839 0.75217 -2.80306
ARG_410 -5.88818 0.51929 3.6508 -0.4333 0.05402 0.2286 2.13697 -2.04757 -0.00072 -0.01741 -2.22906 0.05162 0 0 0 0 0 -0.01847 0.13743 2.49859 0 -0.01643 0 -1.2888 0.06033 0.62139 -1.98092
TYR_411 -7.68035 0.83495 4.01571 -0.63623 0.02031 0.05438 2.51308 -2.47279 -0.00329 -0.01176 -3.38532 -0.39058 0 0 0 0 0 0.1174 0.2987 0 2.70986 -0.15866 0.00028 1.2797 -0.09436 0.75083 -2.23814
ARG_412 -5.0288 0.26862 4.43333 -0.62981 0.13848 0.35852 1.54522 -2.01714 -0 -0 -1.86127 0.20144 0 0 0 0 0 0.14454 0.06902 2.43686 0 -0.0245 0 -1.2888 -0.1312 0.85419 -0.53129
ARG_413 -4.70378 0.23558 5.99004 -0.591 0.18574 0.43558 2.75315 -2.29896 -0.02415 -0.15487 -4.44002 0.12174 0 0 0 -1.09011 0 -0.05093 0.29838 2.09159 0 0.18231 0 -1.2888 0.20345 0.78232 -1.36276
HIS_414 -5.67062 1.23395 5.25978 -0.82527 0.03616 1.23045 1.43182 -2.34596 -0.00107 -0.01557 -0.54432 0.08617 0 0 0 -0.39833 0 0.09788 0.15814 0 4.40879 -0.45605 0 -0.45461 0.62445 1.46699 5.32279
ASP_415 -3.75464 0.67327 4.57869 -0.09395 0.03319 0.30698 1.98152 -1.86646 -0 -0 -2.74314 -0.43645 0 0 0 -0.49107 0 0.17698 0.00035 0 2.04111 0.10076 0 -2.3716 1.76428 2.01253 1.91234
SER_416 -5.71404 0.97465 6.68549 -0.03139 0.00185 0.05025 3.69539 -3.02927 -0.0038 -0.02896 -3.26723 -1.05747 0 0 0 -0.65434 0 -0.12129 0.00452 0.17496 0 -0.23984 0.82912 -0.77834 1.27696 1.88082 0.64805
ASN_417 -6.7125 0.67151 6.18279 -0.17185 0.05591 0.27259 2.84857 -3.07399 -0.02344 -0.24716 -1.13719 -0.38783 0 0 0 -0.73896 0 0.01441 0.03342 0 1.64588 0.08338 0 -0.93687 -0.13544 1.22439 -0.5324
MET_418 -4.94667 0.59561 3.88306 -0.75141 0.2323 0.21058 1.84179 -2.05969 -0 -0 -1.71133 -0.08747 0 0 -0.2177 0 0 -0.03815 0.15108 0.8657 0 -0.09331 0 0.60916 -0.20193 0.57975 -1.13862
THR_419 -4.61929 0.50735 4.15943 -0.11407 0.07144 0.05912 1.82047 -2.096 -0.00416 -0.04691 -0.78562 -0.77401 0 0 0 0 0 0.15974 0.02729 0.24577 0 -0.60939 2.26241 -1.0874 -0.24529 0.41777 -0.65136
ASN_420 -4.54814 0.27931 5.50251 -0.16695 0.00904 0.23938 2.46609 -2.53792 -0.02247 -0.28454 -1.91327 -0.33843 0 0 0 -1.34865 0 -0.02344 0.02714 0 1.48426 0.21405 0 -0.93687 -0.02919 0.54813 -1.37996
ASP_421 -5.62441 0.73995 9.22989 -0.21026 0.04331 0.67982 4.69299 -3.71438 -0.02892 -0.29964 -7.43595 -1.09094 0 0 0 -0.79198 0 0.00503 0.19363 0 2.02911 -0.85611 0 -2.3716 -0.05694 0.80621 -4.06118
SER_422 -2.98656 0.19515 4.03054 -0.02821 9e-05 0.04526 1.97277 -1.87243 -0.01098 -0.16762 -1.57936 -0.86656 0 0 0 0 0 0.09034 0 0.173 0 -0.1725 0.60023 -0.77834 -0.39307 0.56608 -1.18218
GLU_423 -3.84781 0.28902 6.1172 -0.20701 0.0195 0.27682 2.26585 -2.53296 -0.00483 -0.05676 -2.53709 -0.59321 0 0 0 -0.25154 0 -0.05498 0.00841 0 3.03542 -0.35845 0 -2.7348 -0.60942 0.23607 -1.54057
LEU_424 -6.68993 0.63951 5.73663 -0.47805 0.17282 0.10785 3.02577 -2.81527 -0 -0 -2.77267 0.17595 0 0 0 0 0 -0.01076 0.00178 0.4246 0 -0.24303 0 0.18072 -0.37808 0.43162 -2.49054
MET_425 -7.33023 0.48126 6.36961 -0.72104 0.28016 0.20271 2.62481 -2.77249 -0 -0 -1.63028 -0.01488 0 0 0 0 0 0.03023 0.0343 0.97059 0 -0.12739 0 0.60916 -0.1808 0.5623 -0.61197
ASP_426 -4.90701 0.31521 7.44143 -0.16792 6e-05 0.55334 3.18953 -3.10614 -0.00406 -0.04987 -5.08343 -0.34203 0 0 0 -0.62828 0 0.00958 0.07145 0 2.88922 0.27532 0 -2.3716 0.13042 0.50176 -1.28303
GLU_427 -4.47217 0.12541 6.58958 -0.20842 0.02299 0.26961 3.20797 -2.86613 -0 -0 -3.74313 -0.54046 0 0 0 -0.87553 0 -0.0462 0.07784 0 3.0381 -0.27117 0 -2.7348 0.02414 0.35672 -2.04566
ARG_428 -7.14864 0.39178 7.10272 -0.57281 0.04321 0.32011 2.96988 -3.19736 -0 -0 -3.61946 0.42593 0 0 -0.2177 0 0 0.04428 0.107 2.42325 0 -0.0584 0 -1.2888 -0.39853 0.33563 -2.33791
MET_429 -6.35017 0.41854 5.84182 -0.67945 0.21006 0.17069 2.49043 -2.79032 -0 -0 -2.28603 0.02842 0 0 0 0 0 0.03345 0.05811 1.03654 0 0.02129 0 0.60916 -0.18805 0.35876 -1.01676
LYS_430 -5.10352 0.19024 7.2716 -0.31384 0.04134 0.14627 2.73334 -3.00633 -0 -0 -4.16727 -0.03008 0 0 0 -0.62828 0 0.13156 0.37079 1.72437 0 -0.00475 0 -1.5107 -0.24049 0.42348 -1.97228
SER_431 -3.52589 0.21848 4.75281 -0.02321 0 0.02163 2.06112 -2.19525 -0.0197 -0.07391 -1.66186 -0.24876 0 0 0 0 0 -0.01575 0.01207 0.44444 0 0.32892 0.60181 -0.77834 -0.14744 0.41786 0.16902
LEU_432 -5.9025 0.51573 5.2573 -0.66636 0.15753 0.22484 3.13548 -2.6275 -0.01588 -0.09002 -3.4643 0.11249 0 0 0 0 0 -0.00811 0.04252 0.866 0 -0.19274 0 0.18072 0.07602 0.33292 -2.06586
ARG_433 -5.91815 0.46725 6.41052 -0.60321 0.12221 0.36216 2.46369 -3.00057 -0 -0 -1.98747 0.25912 0 0 0 0 0 -0.13672 0.10568 2.22342 0 -0.12984 0 -1.2888 -0.19424 0.51561 -0.32931
GLU_434 -3.2409 0.22944 4.51629 -0.21699 0.02234 0.2976 2.40274 -1.91958 -0 -0 -2.54078 -0.58549 0 0 -0.74086 0 0 -0.08302 0.01805 0 3.12893 -0.35261 0 -2.7348 -0.55732 0.38543 -1.97153
LYS_435 -3.30285 0.24438 5.13167 -0.30126 0.03927 0.15094 2.29488 -2.13395 -0.03385 -0.10977 -2.31196 -0.17548 0 0 0 -0.8724 0 -0.03627 0.03133 1.86456 0 -0.22894 0 -1.5107 -0.27734 0.19535 -1.3424
HIS_436 -7.56825 0.61951 6.95314 -0.52976 0.00465 0.57468 2.61529 -3.34048 -0.01639 -0.13682 -3.15865 -0.17436 0 0 -0.56405 0 0 -0.0373 0.48007 0 2.70872 -0.02944 0 -0.45461 -0.03008 0.48529 -1.59884
LYS_437 -4.18917 0.38122 5.88655 -0.48548 0.10023 0.36539 2.73866 -2.48068 -0.03001 -0.12518 -2.71238 0.19202 0 0 -0.74086 0 0 -0.15409 0.09816 1.78587 0 0.35296 0 -1.5107 0.73206 0.63767 0.84223
ASP_438 -1.62025 0.21566 2.10659 -0.23448 0.06637 0.7935 0.82487 -0.88696 -0.01639 -0.13682 -0.02286 -3.43661 0 0 0 0 0 0.04519 0.30052 0 2.5304 -0.42771 0 -2.3716 0.52455 0.48524 -1.26078
GLN_439 -4.67687 0.71867 5.14225 -0.31251 0.04794 0.16299 1.50303 -2.24464 -0.01915 -0.11296 -1.29601 0.09145 0 0 0 0 0 0.06683 0.03586 0 3.03615 0.09368 0 -0.18838 -0.57161 1.08212 2.55884
PRO:CtermProteinFull_440 -2.05312 0.33926 2.14379 -0.23485 0.06883 0.23934 0.53346 -0.7827 -0.01913 -0.11226 -1.69044 -1.01458 0 0 -0.56405 0 0 0 0.00784 0.31175 0 0 0 -2.4119 -0.24929 1.34866 -4.1394
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2687 DOMAINID 2895 MODEL 3 SSGCID - LpboA.19148.a Glycosyltransferase
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 341.142 tmscore: 0.68230 3bcvA_204 prob: 100 ident: 23.88
ATOM      1  N   MET A   1      -5.600  -9.261 -17.240  1.00  6.830          N  
ATOM      2  CA  MET A   1      -5.706  -7.920 -17.810  1.00  6.270          C  
ATOM      3  C   MET A   1      -5.899  -7.982 -19.331  1.00  5.210          C  
ATOM      4  O   MET A   1      -5.251  -7.255 -20.092  1.00  4.730          O  
ATOM      5  CB  MET A   1      -4.448  -7.116 -17.423  1.00  9.000          C  
ATOM      6  CG  MET A   1      -4.358  -6.792 -15.923  1.00  9.000          C  
ATOM      7  SD  MET A   1      -2.890  -5.857 -15.450  1.00  9.000          S  
ATOM      8  CE  MET A   1      -3.106  -5.759 -13.658  1.00  9.000          C  
ATOM      9 1H   MET A   1      -6.381  -9.475 -16.625  1.00  8.200          H  
ATOM     10 2H   MET A   1      -5.558  -9.945 -17.981  1.00  8.200          H  
ATOM     11 3H   MET A   1      -4.747  -9.315 -16.704  1.00  8.200          H  
ATOM     12  HA  MET A   1      -6.584  -7.429 -17.387  1.00  7.520          H  
ATOM     13 1HB  MET A   1      -3.562  -7.689 -17.689  1.00 10.800          H  
ATOM     14 2HB  MET A   1      -4.401  -6.189 -17.976  1.00 10.800          H  
ATOM     15 1HG  MET A   1      -5.221  -6.198 -15.675  1.00 10.800          H  
ATOM     16 2HG  MET A   1      -4.395  -7.696 -15.324  1.00 10.800          H  
ATOM     17 1HE  MET A   1      -2.267  -5.226 -13.219  1.00 10.800          H  
ATOM     18 2HE  MET A   1      -4.024  -5.242 -13.416  1.00 10.800          H  
ATOM     19 3HE  MET A   1      -3.144  -6.767 -13.242  1.00 10.800          H  
ATOM     20  N   LYS A   2      -6.784  -8.868 -19.796  1.00  5.180          N  
ATOM     21  CA  LYS A   2      -6.968  -9.021 -21.237  1.00  4.620          C  
ATOM     22  C   LYS A   2      -7.562  -7.772 -21.864  1.00  4.030          C  
ATOM     23  O   LYS A   2      -8.694  -7.393 -21.565  1.00  4.300          O  
ATOM     24  CB  LYS A   2      -7.854 -10.237 -21.535  1.00  6.690          C  
ATOM     25  CG  LYS A   2      -8.035 -10.549 -23.019  1.00  6.690          C  
ATOM     26  CD  LYS A   2      -8.830 -11.836 -23.231  1.00  6.690          C  
ATOM     27  CE  LYS A   2      -8.998 -12.142 -24.715  1.00  6.690          C  
ATOM     28  NZ  LYS A   2      -9.770 -13.397 -24.945  1.00  6.690          N  
ATOM     29  H   LYS A   2      -7.342  -9.425 -19.165  1.00  6.220          H  
ATOM     30  HA  LYS A   2      -5.992  -9.188 -21.694  1.00  5.540          H  
ATOM     31 1HB  LYS A   2      -7.430 -11.120 -21.057  1.00  8.030          H  
ATOM     32 2HB  LYS A   2      -8.844 -10.076 -21.108  1.00  8.030          H  
ATOM     33 1HG  LYS A   2      -8.582  -9.732 -23.489  1.00  8.030          H  
ATOM     34 2HG  LYS A   2      -7.061 -10.637 -23.499  1.00  8.030          H  
ATOM     35 1HD  LYS A   2      -8.313 -12.669 -22.751  1.00  8.030          H  
ATOM     36 2HD  LYS A   2      -9.816 -11.732 -22.777  1.00  8.030          H  
ATOM     37 1HE  LYS A   2      -9.520 -11.312 -25.191  1.00  8.030          H  
ATOM     38 2HE  LYS A   2      -8.013 -12.245 -25.171  1.00  8.030          H  
ATOM     39 1HZ  LYS A   2      -9.858 -13.561 -25.939  1.00  8.030          H  
ATOM     40 2HZ  LYS A   2      -9.287 -14.176 -24.518  1.00  8.030          H  
ATOM     41 3HZ  LYS A   2     -10.690 -13.309 -24.538  1.00  8.030          H  
ATOM     42  N   LYS A   3      -6.770  -7.149 -22.736  1.00  3.660          N  
ATOM     43  CA  LYS A   3      -7.087  -5.903 -23.431  1.00  3.450          C  
ATOM     44  C   LYS A   3      -7.390  -4.735 -22.490  1.00  3.420          C  
ATOM     45  O   LYS A   3      -7.994  -3.744 -22.911  1.00  4.070          O  
ATOM     46  CB  LYS A   3      -8.258  -6.095 -24.399  1.00  4.910          C  
ATOM     47  CG  LYS A   3      -8.012  -7.118 -25.502  1.00  4.910          C  
ATOM     48  CD  LYS A   3      -9.187  -7.168 -26.476  1.00  4.910          C  
ATOM     49  CE  LYS A   3      -8.969  -8.201 -27.577  1.00  4.910          C  
ATOM     50  NZ  LYS A   3     -10.124  -8.258 -28.525  1.00  4.910          N  
ATOM     51  H   LYS A   3      -5.860  -7.559 -22.896  1.00  4.390          H  
ATOM     52  HA  LYS A   3      -6.213  -5.619 -24.018  1.00  4.140          H  
ATOM     53 1HB  LYS A   3      -9.147  -6.397 -23.846  1.00  5.900          H  
ATOM     54 2HB  LYS A   3      -8.487  -5.143 -24.876  1.00  5.900          H  
ATOM     55 1HG  LYS A   3      -7.108  -6.849 -26.045  1.00  5.900          H  
ATOM     56 2HG  LYS A   3      -7.868  -8.098 -25.063  1.00  5.900          H  
ATOM     57 1HD  LYS A   3     -10.096  -7.422 -25.928  1.00  5.900          H  
ATOM     58 2HD  LYS A   3      -9.321  -6.187 -26.931  1.00  5.900          H  
ATOM     59 1HE  LYS A   3      -8.069  -7.945 -28.134  1.00  5.900          H  
ATOM     60 2HE  LYS A   3      -8.837  -9.183 -27.122  1.00  5.900          H  
ATOM     61 1HZ  LYS A   3      -9.942  -8.953 -29.238  1.00  5.900          H  
ATOM     62 2HZ  LYS A   3     -10.966  -8.507 -28.024  1.00  5.900          H  
ATOM     63 3HZ  LYS A   3     -10.249  -7.356 -28.962  1.00  5.900          H  
ATOM     64  N   ALA A   4      -6.954  -4.824 -21.235  1.00  3.100          N  
ATOM     65  CA  ALA A   4      -7.177  -3.729 -20.308  1.00  3.350          C  
ATOM     66  C   ALA A   4      -6.313  -3.861 -19.066  1.00  2.520          C  
ATOM     67  O   ALA A   4      -6.332  -4.910 -18.433  1.00  1.660          O  
ATOM     68  CB  ALA A   4      -8.627  -3.704 -19.860  1.00  4.590          C  
ATOM     69  H   ALA A   4      -6.452  -5.668 -20.940  1.00  3.720          H  
ATOM     70  HA  ALA A   4      -6.952  -2.817 -20.841  1.00  4.020          H  
ATOM     71 1HB  ALA A   4      -8.780  -2.863 -19.180  1.00  5.510          H  
ATOM     72 2HB  ALA A   4      -9.284  -3.598 -20.722  1.00  5.510          H  
ATOM     73 3HB  ALA A   4      -8.858  -4.635 -19.344  1.00  5.510          H  
ATOM     74  N   PRO A   5      -5.631  -2.796 -18.618  1.00  2.990          N  
ATOM     75  CA  PRO A   5      -4.917  -2.762 -17.361  1.00  2.620          C  
ATOM     76  C   PRO A   5      -5.999  -2.719 -16.278  1.00  1.700          C  
ATOM     77  O   PRO A   5      -7.037  -2.097 -16.494  1.00  2.060          O  
ATOM     78  CB  PRO A   5      -4.071  -1.495 -17.515  1.00  3.930          C  
ATOM     79  CG  PRO A   5      -4.861  -0.606 -18.468  1.00  3.930          C  
ATOM     80  CD  PRO A   5      -5.569  -1.546 -19.401  1.00  3.930          C  
ATOM     81  HA  PRO A   5      -4.290  -3.659 -17.260  1.00  3.140          H  
ATOM     82 1HB  PRO A   5      -3.910  -1.040 -16.571  1.00  4.720          H  
ATOM     83 2HB  PRO A   5      -3.068  -1.759 -17.895  1.00  4.720          H  
ATOM     84 1HG  PRO A   5      -5.576   0.023 -17.925  1.00  4.720          H  
ATOM     85 2HG  PRO A   5      -4.177   0.082 -18.987  1.00  4.720          H  
ATOM     86 1HD  PRO A   5      -6.579  -1.132 -19.561  1.00  4.720          H  
ATOM     87 2HD  PRO A   5      -5.000  -1.682 -20.337  1.00  4.720          H  
ATOM     88  N   THR A   6      -5.746  -3.325 -15.124  1.00  1.240          N  
ATOM     89  CA  THR A   6      -6.696  -3.387 -14.002  1.00  0.900          C  
ATOM     90  C   THR A   6      -6.027  -3.123 -12.640  1.00  0.790          C  
ATOM     91  O   THR A   6      -4.933  -2.561 -12.570  1.00  0.850          O  
ATOM     92  CB  THR A   6      -7.424  -4.729 -13.972  1.00  1.400          C  
ATOM     93  OG1 THR A   6      -6.493  -5.740 -13.628  1.00  1.400          O  
ATOM     94  CG2 THR A   6      -8.057  -5.054 -15.341  1.00  1.400          C  
ATOM     95  H   THR A   6      -4.873  -3.827 -15.029  1.00  1.490          H  
ATOM     96  HA  THR A   6      -7.449  -2.612 -14.152  1.00  1.080          H  
ATOM     97  HB  THR A   6      -8.225  -4.699 -13.239  1.00  1.680          H  
ATOM     98  HG1 THR A   6      -6.767  -6.117 -12.776  1.00  1.680          H  
ATOM     99 1HG2 THR A   6      -8.569  -6.012 -15.281  1.00  1.680          H  
ATOM    100 2HG2 THR A   6      -8.773  -4.274 -15.605  1.00  1.680          H  
ATOM    101 3HG2 THR A   6      -7.302  -5.114 -16.105  1.00  1.680          H  
ATOM    102  N   VAL A   7      -6.745  -3.360 -11.547  1.00  0.710          N  
ATOM    103  CA  VAL A   7      -6.205  -3.104 -10.204  1.00  0.690          C  
ATOM    104  C   VAL A   7      -5.053  -4.025  -9.808  1.00  0.650          C  
ATOM    105  O   VAL A   7      -5.153  -5.254  -9.931  1.00  0.730          O  
ATOM    106  CB  VAL A   7      -7.289  -3.284  -9.140  1.00  0.970          C  
ATOM    107  CG1 VAL A   7      -6.705  -3.149  -7.702  1.00  0.970          C  
ATOM    108  CG2 VAL A   7      -8.386  -2.315  -9.352  1.00  0.970          C  
ATOM    109  H   VAL A   7      -7.656  -3.793 -11.644  1.00  0.850          H  
ATOM    110  HA  VAL A   7      -5.835  -2.085 -10.173  1.00  0.830          H  
ATOM    111  HB  VAL A   7      -7.666  -4.241  -9.246  1.00  1.170          H  
ATOM    112 1HG1 VAL A   7      -7.495  -3.307  -6.983  1.00  1.170          H  
ATOM    113 2HG1 VAL A   7      -5.930  -3.885  -7.514  1.00  1.170          H  
ATOM    114 3HG1 VAL A   7      -6.290  -2.151  -7.576  1.00  1.170          H  
ATOM    115 1HG2 VAL A   7      -9.154  -2.499  -8.620  1.00  1.170          H  
ATOM    116 2HG2 VAL A   7      -8.035  -1.317  -9.245  1.00  1.170          H  
ATOM    117 3HG2 VAL A   7      -8.785  -2.457 -10.337  1.00  1.170          H  
ATOM    118  N   SER A   8      -4.003  -3.403  -9.275  1.00  0.620          N  
ATOM    119  CA  SER A   8      -2.819  -4.074  -8.782  1.00  0.630          C  
ATOM    120  C   SER A   8      -2.577  -3.697  -7.316  1.00  0.620          C  
ATOM    121  O   SER A   8      -2.427  -2.515  -6.967  1.00  0.690          O  
ATOM    122  CB  SER A   8      -1.640  -3.711  -9.646  1.00  0.880          C  
ATOM    123  OG  SER A   8      -0.464  -4.305  -9.178  1.00  0.880          O  
ATOM    124  H   SER A   8      -4.006  -2.384  -9.243  1.00  0.740          H  
ATOM    125  HA  SER A   8      -2.977  -5.146  -8.836  1.00  0.760          H  
ATOM    126 1HB  SER A   8      -1.835  -4.047 -10.661  1.00  1.050          H  
ATOM    127 2HB  SER A   8      -1.526  -2.627  -9.680  1.00  1.050          H  
ATOM    128  HG  SER A   8       0.009  -4.600  -9.989  1.00  1.050          H  
ATOM    129  N   VAL A   9      -2.620  -4.716  -6.461  1.00  0.600          N  
ATOM    130  CA  VAL A   9      -2.460  -4.549  -5.026  1.00  0.600          C  
ATOM    131  C   VAL A   9      -1.006  -4.692  -4.620  1.00  0.580          C  
ATOM    132  O   VAL A   9      -0.353  -5.662  -4.989  1.00  0.610          O  
ATOM    133  CB  VAL A   9      -3.291  -5.596  -4.267  1.00  0.840          C  
ATOM    134  CG1 VAL A   9      -3.068  -5.445  -2.785  1.00  0.840          C  
ATOM    135  CG2 VAL A   9      -4.769  -5.446  -4.620  1.00  0.840          C  
ATOM    136  H   VAL A   9      -2.752  -5.658  -6.848  1.00  0.720          H  
ATOM    137  HA  VAL A   9      -2.796  -3.552  -4.748  1.00  0.720          H  
ATOM    138  HB  VAL A   9      -2.960  -6.580  -4.549  1.00  1.010          H  
ATOM    139 1HG1 VAL A   9      -3.641  -6.180  -2.267  1.00  1.010          H  
ATOM    140 2HG1 VAL A   9      -2.019  -5.578  -2.522  1.00  1.010          H  
ATOM    141 3HG1 VAL A   9      -3.393  -4.452  -2.497  1.00  1.010          H  
ATOM    142 1HG2 VAL A   9      -5.344  -6.202  -4.087  1.00  1.010          H  
ATOM    143 2HG2 VAL A   9      -5.119  -4.463  -4.339  1.00  1.010          H  
ATOM    144 3HG2 VAL A   9      -4.901  -5.583  -5.698  1.00  1.010          H  
ATOM    145  N   ILE A  10      -0.502  -3.718  -3.880  1.00  0.570          N  
ATOM    146  CA  ILE A  10       0.876  -3.705  -3.426  1.00  0.600          C  
ATOM    147  C   ILE A  10       0.996  -3.890  -1.934  1.00  0.610          C  
ATOM    148  O   ILE A  10       0.590  -3.017  -1.158  1.00  0.610          O  
ATOM    149  CB  ILE A  10       1.526  -2.380  -3.837  1.00  0.830          C  
ATOM    150  CG1 ILE A  10       1.486  -2.306  -5.382  1.00  0.830          C  
ATOM    151  CG2 ILE A  10       2.951  -2.236  -3.221  1.00  0.830          C  
ATOM    152  CD1 ILE A  10       1.868  -1.018  -5.916  1.00  0.830          C  
ATOM    153  H   ILE A  10      -1.112  -2.942  -3.617  1.00  0.680          H  
ATOM    154  HA  ILE A  10       1.410  -4.523  -3.911  1.00  0.720          H  
ATOM    155  HB  ILE A  10       0.902  -1.558  -3.476  1.00  0.990          H  
ATOM    156 1HG1 ILE A  10       2.149  -3.070  -5.791  1.00  0.990          H  
ATOM    157 2HG1 ILE A  10       0.474  -2.504  -5.732  1.00  0.990          H  
ATOM    158 1HG2 ILE A  10       3.407  -1.287  -3.504  1.00  0.990          H  
ATOM    159 2HG2 ILE A  10       2.901  -2.277  -2.132  1.00  0.990          H  
ATOM    160 3HG2 ILE A  10       3.552  -3.048  -3.575  1.00  0.990          H  
ATOM    161 1HD1 ILE A  10       1.812  -1.044  -7.003  1.00  0.990          H  
ATOM    162 2HD1 ILE A  10       1.230  -0.270  -5.540  1.00  0.990          H  
ATOM    163 3HD1 ILE A  10       2.843  -0.800  -5.611  1.00  0.990          H  
ATOM    164  N   VAL A  11       1.623  -4.988  -1.533  1.00  0.630          N  
ATOM    165  CA  VAL A  11       1.746  -5.282  -0.123  1.00  0.650          C  
ATOM    166  C   VAL A  11       3.194  -5.092   0.293  1.00  0.670          C  
ATOM    167  O   VAL A  11       4.099  -5.683  -0.305  1.00  0.720          O  
ATOM    168  CB  VAL A  11       1.366  -6.728   0.185  1.00  0.900          C  
ATOM    169  CG1 VAL A  11       1.461  -7.005   1.702  1.00  0.900          C  
ATOM    170  CG2 VAL A  11      -0.008  -7.074  -0.384  1.00  0.900          C  
ATOM    171  H   VAL A  11       1.977  -5.644  -2.238  1.00  0.760          H  
ATOM    172  HA  VAL A  11       1.106  -4.620   0.428  1.00  0.780          H  
ATOM    173  HB  VAL A  11       2.086  -7.315  -0.258  1.00  1.080          H  
ATOM    174 1HG1 VAL A  11       1.237  -8.056   1.893  1.00  1.080          H  
ATOM    175 2HG1 VAL A  11       2.459  -6.784   2.074  1.00  1.080          H  
ATOM    176 3HG1 VAL A  11       0.730  -6.376   2.224  1.00  1.080          H  
ATOM    177 1HG2 VAL A  11      -0.219  -8.123  -0.187  1.00  1.080          H  
ATOM    178 2HG2 VAL A  11      -0.751  -6.477   0.074  1.00  1.080          H  
ATOM    179 3HG2 VAL A  11      -0.013  -6.903  -1.460  1.00  1.080          H  
ATOM    180  N   ALA A  12       3.422  -4.246   1.281  1.00  0.680          N  
ATOM    181  CA  ALA A  12       4.801  -4.022   1.717  1.00  0.760          C  
ATOM    182  C   ALA A  12       5.062  -4.726   3.052  1.00  0.770          C  
ATOM    183  O   ALA A  12       4.321  -4.538   4.029  1.00  0.810          O  
ATOM    184  CB  ALA A  12       5.079  -2.540   1.774  1.00  1.030          C  
ATOM    185  H   ALA A  12       2.610  -3.775   1.707  1.00  0.820          H  
ATOM    186  HA  ALA A  12       5.477  -4.465   0.983  1.00  0.910          H  
ATOM    187 1HB  ALA A  12       6.104  -2.370   2.058  1.00  1.240          H  
ATOM    188 2HB  ALA A  12       4.909  -2.129   0.790  1.00  1.240          H  
ATOM    189 3HB  ALA A  12       4.411  -2.064   2.491  1.00  1.240          H  
ATOM    190  N   ALA A  13       6.155  -5.509   3.118  1.00  0.790          N  
ATOM    191  CA  ALA A  13       6.431  -6.276   4.332  1.00  0.820          C  
ATOM    192  C   ALA A  13       7.873  -6.341   4.818  1.00  0.860          C  
ATOM    193  O   ALA A  13       8.834  -6.342   4.033  1.00  0.880          O  
ATOM    194  CB  ALA A  13       6.040  -7.723   4.089  1.00  1.140          C  
ATOM    195  H   ALA A  13       6.735  -5.659   2.284  1.00  0.950          H  
ATOM    196  HA  ALA A  13       5.837  -5.841   5.133  1.00  0.980          H  
ATOM    197 1HB  ALA A  13       6.216  -8.265   5.002  1.00  1.360          H  
ATOM    198 2HB  ALA A  13       5.003  -7.802   3.792  1.00  1.360          H  
ATOM    199 3HB  ALA A  13       6.664  -8.131   3.296  1.00  1.360          H  
ATOM    200  N   PHE A  14       7.982  -6.505   6.148  1.00  0.900          N  
ATOM    201  CA  PHE A  14       9.231  -6.805   6.848  1.00  0.940          C  
ATOM    202  C   PHE A  14       8.995  -7.450   8.211  1.00  1.010          C  
ATOM    203  O   PHE A  14       8.515  -6.791   9.130  1.00  1.070          O  
ATOM    204  CB  PHE A  14      10.044  -5.543   7.055  1.00  1.300          C  
ATOM    205  CG  PHE A  14      11.341  -5.789   7.752  1.00  1.300          C  
ATOM    206  CD1 PHE A  14      12.355  -6.492   7.154  1.00  1.300          C  
ATOM    207  CD2 PHE A  14      11.546  -5.286   9.022  1.00  1.300          C  
ATOM    208  CE1 PHE A  14      13.553  -6.687   7.799  1.00  1.300          C  
ATOM    209  CE2 PHE A  14      12.739  -5.477   9.673  1.00  1.300          C  
ATOM    210  CZ  PHE A  14      13.748  -6.178   9.054  1.00  1.300          C  
ATOM    211  H   PHE A  14       7.126  -6.415   6.711  1.00  1.080          H  
ATOM    212  HA  PHE A  14       9.805  -7.499   6.238  1.00  1.130          H  
ATOM    213 1HB  PHE A  14      10.247  -5.080   6.102  1.00  1.560          H  
ATOM    214 2HB  PHE A  14       9.468  -4.836   7.647  1.00  1.560          H  
ATOM    215  HD1 PHE A  14      12.212  -6.888   6.153  1.00  1.560          H  
ATOM    216  HD2 PHE A  14      10.740  -4.727   9.506  1.00  1.560          H  
ATOM    217  HE1 PHE A  14      14.353  -7.236   7.306  1.00  1.560          H  
ATOM    218  HE2 PHE A  14      12.889  -5.070  10.673  1.00  1.560          H  
ATOM    219  HZ  PHE A  14      14.701  -6.328   9.555  1.00  1.560          H  
ATOM    220  N   ASN A  15       9.389  -8.721   8.350  1.00  1.080          N  
ATOM    221  CA  ASN A  15       9.217  -9.509   9.587  1.00  1.200          C  
ATOM    222  C   ASN A  15       7.799  -9.521  10.159  1.00  1.200          C  
ATOM    223  O   ASN A  15       7.586  -9.278  11.349  1.00  1.370          O  
ATOM    224  CB  ASN A  15      10.225  -9.114  10.642  1.00  1.630          C  
ATOM    225  CG  ASN A  15      11.592  -9.515  10.234  1.00  1.630          C  
ATOM    226  OD1 ASN A  15      11.762 -10.582   9.609  1.00  1.630          O  
ATOM    227  ND2 ASN A  15      12.569  -8.731  10.584  1.00  1.630          N  
ATOM    228  H   ASN A  15       9.792  -9.175   7.531  1.00  1.300          H  
ATOM    229  HA  ASN A  15       9.434 -10.536   9.326  1.00  1.440          H  
ATOM    230 1HB  ASN A  15      10.197  -8.034  10.804  1.00  1.960          H  
ATOM    231 2HB  ASN A  15       9.981  -9.599  11.584  1.00  1.960          H  
ATOM    232 1HD2 ASN A  15      13.517  -8.945  10.337  1.00  1.960          H  
ATOM    233 2HD2 ASN A  15      12.376  -7.896  11.103  1.00  1.960          H  
ATOM    234  N   GLN A  16       6.832  -9.739   9.279  1.00  1.110          N  
ATOM    235  CA  GLN A  16       5.409  -9.759   9.598  1.00  1.130          C  
ATOM    236  C   GLN A  16       4.690 -11.074   9.246  1.00  1.170          C  
ATOM    237  O   GLN A  16       3.466 -11.075   9.060  1.00  1.340          O  
ATOM    238  CB  GLN A  16       4.781  -8.543   8.915  1.00  1.570          C  
ATOM    239  CG  GLN A  16       5.269  -7.229   9.520  1.00  1.570          C  
ATOM    240  CD  GLN A  16       4.965  -6.018   8.716  1.00  1.570          C  
ATOM    241  OE1 GLN A  16       5.511  -5.837   7.604  1.00  1.570          O  
ATOM    242  NE2 GLN A  16       4.104  -5.145   9.234  1.00  1.570          N  
ATOM    243  H   GLN A  16       7.135  -9.925   8.332  1.00  1.330          H  
ATOM    244  HA  GLN A  16       5.310  -9.617  10.673  1.00  1.360          H  
ATOM    245 1HB  GLN A  16       5.039  -8.533   7.871  1.00  1.890          H  
ATOM    246 2HB  GLN A  16       3.695  -8.584   8.994  1.00  1.890          H  
ATOM    247 1HG  GLN A  16       4.742  -7.114  10.469  1.00  1.890          H  
ATOM    248 2HG  GLN A  16       6.304  -7.262   9.706  1.00  1.890          H  
ATOM    249 1HE2 GLN A  16       3.875  -4.314   8.740  1.00  1.890          H  
ATOM    250 2HE2 GLN A  16       3.646  -5.321  10.146  1.00  1.890          H  
ATOM    251  N   GLU A  17       5.422 -12.198   9.240  1.00  1.140          N  
ATOM    252  CA  GLU A  17       4.887 -13.522   8.873  1.00  1.250          C  
ATOM    253  C   GLU A  17       3.554 -13.872   9.533  1.00  1.250          C  
ATOM    254  O   GLU A  17       2.646 -14.421   8.884  1.00  1.390          O  
ATOM    255  CB  GLU A  17       5.893 -14.594   9.284  1.00  1.710          C  
ATOM    256  CG  GLU A  17       5.525 -16.017   8.954  1.00  1.710          C  
ATOM    257  CD  GLU A  17       6.531 -16.993   9.497  1.00  1.710          C  
ATOM    258  OE1 GLU A  17       7.496 -16.571  10.144  1.00  1.710          O  
ATOM    259  OE2 GLU A  17       6.356 -18.161   9.254  1.00  1.710          O  
ATOM    260  H   GLU A  17       6.435 -12.144   9.455  1.00  1.370          H  
ATOM    261  HA  GLU A  17       4.762 -13.544   7.792  1.00  1.500          H  
ATOM    262 1HB  GLU A  17       6.826 -14.402   8.770  1.00  2.050          H  
ATOM    263 2HB  GLU A  17       6.088 -14.525  10.353  1.00  2.050          H  
ATOM    264 1HG  GLU A  17       4.551 -16.257   9.362  1.00  2.050          H  
ATOM    265 2HG  GLU A  17       5.476 -16.119   7.869  1.00  2.050          H  
ATOM    266  N   LYS A  18       3.426 -13.538  10.824  1.00  1.180          N  
ATOM    267  CA  LYS A  18       2.235 -13.853  11.617  1.00  1.250          C  
ATOM    268  C   LYS A  18       0.954 -13.206  11.112  1.00  1.150          C  
ATOM    269  O   LYS A  18      -0.147 -13.654  11.440  1.00  1.310          O  
ATOM    270  CB  LYS A  18       2.432 -13.450  13.079  1.00  1.720          C  
ATOM    271  CG  LYS A  18       3.424 -14.325  13.861  1.00  1.720          C  
ATOM    272  CD  LYS A  18       3.261 -14.184  15.403  1.00  1.720          C  
ATOM    273  CE  LYS A  18       3.789 -12.850  15.976  1.00  1.720          C  
ATOM    274  NZ  LYS A  18       2.849 -11.751  15.817  1.00  1.720          N  
ATOM    275  H   LYS A  18       4.217 -13.089  11.271  1.00  1.420          H  
ATOM    276  HA  LYS A  18       2.081 -14.924  11.581  1.00  1.500          H  
ATOM    277 1HB  LYS A  18       2.818 -12.437  13.085  1.00  2.070          H  
ATOM    278 2HB  LYS A  18       1.480 -13.431  13.591  1.00  2.070          H  
ATOM    279 1HG  LYS A  18       3.260 -15.372  13.592  1.00  2.070          H  
ATOM    280 2HG  LYS A  18       4.446 -14.063  13.586  1.00  2.070          H  
ATOM    281 1HD  LYS A  18       2.205 -14.275  15.660  1.00  2.070          H  
ATOM    282 2HD  LYS A  18       3.798 -15.000  15.891  1.00  2.070          H  
ATOM    283 1HE  LYS A  18       3.967 -12.975  17.027  1.00  2.070          H  
ATOM    284 2HE  LYS A  18       4.723 -12.588  15.483  1.00  2.070          H  
ATOM    285 1HZ  LYS A  18       3.249 -10.907  16.223  1.00  2.070          H  
ATOM    286 2HZ  LYS A  18       2.674 -11.605  14.841  1.00  2.070          H  
ATOM    287 3HZ  LYS A  18       1.990 -11.990  16.295  1.00  2.070          H  
ATOM    288  N   TYR A  19       1.067 -12.148  10.329  1.00  1.030          N  
ATOM    289  CA  TYR A  19      -0.127 -11.502   9.830  1.00  1.000          C  
ATOM    290  C   TYR A  19      -0.198 -11.598   8.315  1.00  0.970          C  
ATOM    291  O   TYR A  19      -1.297 -11.534   7.760  1.00  0.950          O  
ATOM    292  CB  TYR A  19      -0.204 -10.081  10.338  1.00  1.410          C  
ATOM    293  CG  TYR A  19      -0.227 -10.011  11.853  1.00  1.410          C  
ATOM    294  CD1 TYR A  19       0.923  -9.671  12.518  1.00  1.410          C  
ATOM    295  CD2 TYR A  19      -1.386 -10.301  12.575  1.00  1.410          C  
ATOM    296  CE1 TYR A  19       0.937  -9.619  13.892  1.00  1.410          C  
ATOM    297  CE2 TYR A  19      -1.371 -10.244  13.972  1.00  1.410          C  
ATOM    298  CZ  TYR A  19      -0.215  -9.912  14.628  1.00  1.410          C  
ATOM    299  OH  TYR A  19      -0.148  -9.856  16.021  1.00  1.410          O  
ATOM    300  H   TYR A  19       1.988 -11.802  10.059  1.00  1.240          H  
ATOM    301  HA  TYR A  19      -0.996 -12.030  10.218  1.00  1.200          H  
ATOM    302 1HB  TYR A  19       0.661  -9.537   9.978  1.00  1.690          H  
ATOM    303 2HB  TYR A  19      -1.100  -9.599   9.956  1.00  1.690          H  
ATOM    304  HD1 TYR A  19       1.830  -9.441  11.951  1.00  1.690          H  
ATOM    305  HD2 TYR A  19      -2.302 -10.573  12.049  1.00  1.690          H  
ATOM    306  HE1 TYR A  19       1.856  -9.346  14.405  1.00  1.690          H  
ATOM    307  HE2 TYR A  19      -2.271 -10.469  14.547  1.00  1.690          H  
ATOM    308  HH  TYR A  19      -1.049  -9.925  16.455  1.00  1.690          H  
ATOM    309  N   ILE A  20       0.952 -11.799   7.651  1.00  1.000          N  
ATOM    310  CA  ILE A  20       1.009 -11.911   6.194  1.00  0.980          C  
ATOM    311  C   ILE A  20       0.226 -13.101   5.708  1.00  0.950          C  
ATOM    312  O   ILE A  20      -0.555 -12.983   4.772  1.00  0.920          O  
ATOM    313  CB  ILE A  20       2.453 -11.989   5.667  1.00  1.380          C  
ATOM    314  CG1 ILE A  20       3.069 -10.674   5.890  1.00  1.380          C  
ATOM    315  CG2 ILE A  20       2.505 -12.404   4.175  1.00  1.380          C  
ATOM    316  CD1 ILE A  20       4.519 -10.631   5.719  1.00  1.380          C  
ATOM    317  H   ILE A  20       1.823 -11.800   8.184  1.00  1.200          H  
ATOM    318  HA  ILE A  20       0.564 -11.011   5.776  1.00  1.180          H  
ATOM    319  HB  ILE A  20       3.005 -12.714   6.263  1.00  1.660          H  
ATOM    320 1HG1 ILE A  20       2.612  -9.977   5.196  1.00  1.660          H  
ATOM    321 2HG1 ILE A  20       2.828 -10.350   6.887  1.00  1.660          H  
ATOM    322 1HG2 ILE A  20       3.527 -12.461   3.822  1.00  1.660          H  
ATOM    323 2HG2 ILE A  20       2.054 -13.381   4.053  1.00  1.660          H  
ATOM    324 3HG2 ILE A  20       1.956 -11.671   3.578  1.00  1.660          H  
ATOM    325 1HD1 ILE A  20       4.842  -9.645   5.918  1.00  1.660          H  
ATOM    326 2HD1 ILE A  20       5.003 -11.315   6.415  1.00  1.660          H  
ATOM    327 3HD1 ILE A  20       4.786 -10.889   4.715  1.00  1.660          H  
ATOM    328  N   GLY A  21       0.388 -14.264   6.335  1.00  0.980          N  
ATOM    329  CA  GLY A  21      -0.386 -15.414   5.857  1.00  0.990          C  
ATOM    330  C   GLY A  21      -1.875 -15.033   5.721  1.00  0.940          C  
ATOM    331  O   GLY A  21      -2.516 -15.296   4.692  1.00  0.920          O  
ATOM    332  H   GLY A  21       1.055 -14.341   7.115  1.00  1.180          H  
ATOM    333 1HA  GLY A  21       0.005 -15.739   4.894  1.00  1.190          H  
ATOM    334 2HA  GLY A  21      -0.273 -16.243   6.556  1.00  1.190          H  
ATOM    335  N   ARG A  22      -2.421 -14.458   6.797  1.00  1.000          N  
ATOM    336  CA  ARG A  22      -3.811 -14.021   6.864  1.00  0.990          C  
ATOM    337  C   ARG A  22      -4.130 -12.887   5.883  1.00  0.900          C  
ATOM    338  O   ARG A  22      -5.171 -12.919   5.214  1.00  0.890          O  
ATOM    339  CB  ARG A  22      -4.112 -13.557   8.281  1.00  1.390          C  
ATOM    340  CG  ARG A  22      -4.198 -14.670   9.315  1.00  1.390          C  
ATOM    341  CD  ARG A  22      -4.352 -14.139  10.696  1.00  1.390          C  
ATOM    342  NE  ARG A  22      -4.441 -15.217  11.685  1.00  1.390          N  
ATOM    343  CZ  ARG A  22      -5.588 -15.830  12.078  1.00  1.390          C  
ATOM    344  NH1 ARG A  22      -6.755 -15.459  11.583  1.00  1.390          N  
ATOM    345  NH2 ARG A  22      -5.544 -16.805  12.964  1.00  1.390          N  
ATOM    346  H   ARG A  22      -1.817 -14.308   7.593  1.00  1.200          H  
ATOM    347  HA  ARG A  22      -4.447 -14.870   6.624  1.00  1.190          H  
ATOM    348 1HB  ARG A  22      -3.338 -12.866   8.607  1.00  1.670          H  
ATOM    349 2HB  ARG A  22      -5.057 -13.017   8.294  1.00  1.670          H  
ATOM    350 1HG  ARG A  22      -5.054 -15.302   9.091  1.00  1.670          H  
ATOM    351 2HG  ARG A  22      -3.288 -15.269   9.282  1.00  1.670          H  
ATOM    352 1HD  ARG A  22      -3.468 -13.541  10.933  1.00  1.670          H  
ATOM    353 2HD  ARG A  22      -5.233 -13.509  10.773  1.00  1.670          H  
ATOM    354  HE  ARG A  22      -3.566 -15.549  12.087  1.00  1.670          H  
ATOM    355 1HH1 ARG A  22      -6.810 -14.715  10.907  1.00  1.670          H  
ATOM    356 2HH1 ARG A  22      -7.602 -15.921  11.886  1.00  1.670          H  
ATOM    357 1HH2 ARG A  22      -4.660 -17.100  13.350  1.00  1.670          H  
ATOM    358 2HH2 ARG A  22      -6.395 -17.260  13.263  1.00  1.670          H  
ATOM    359  N   CYS A  23      -3.224 -11.906   5.766  1.00  0.860          N  
ATOM    360  CA  CYS A  23      -3.421 -10.771   4.872  1.00  0.800          C  
ATOM    361  C   CYS A  23      -3.541 -11.238   3.438  1.00  0.730          C  
ATOM    362  O   CYS A  23      -4.448 -10.796   2.719  1.00  0.720          O  
ATOM    363  CB  CYS A  23      -2.268  -9.773   4.958  1.00  1.140          C  
ATOM    364  SG  CYS A  23      -2.511  -8.277   3.951  1.00  1.140          S  
ATOM    365  H   CYS A  23      -2.397 -11.909   6.364  1.00  1.030          H  
ATOM    366  HA  CYS A  23      -4.336 -10.255   5.162  1.00  0.960          H  
ATOM    367 1HB  CYS A  23      -2.128  -9.461   5.997  1.00  1.370          H  
ATOM    368 2HB  CYS A  23      -1.349 -10.250   4.635  1.00  1.370          H  
ATOM    369  HG  CYS A  23      -3.378  -7.717   4.829  1.00  1.370          H  
ATOM    370  N   ILE A  24      -2.651 -12.150   3.027  1.00  0.720          N  
ATOM    371  CA  ILE A  24      -2.654 -12.615   1.657  1.00  0.710          C  
ATOM    372  C   ILE A  24      -3.948 -13.291   1.360  1.00  0.740          C  
ATOM    373  O   ILE A  24      -4.527 -13.041   0.309  1.00  0.750          O  
ATOM    374  CB  ILE A  24      -1.538 -13.617   1.340  1.00  1.000          C  
ATOM    375  CG1 ILE A  24      -0.220 -12.932   1.421  1.00  1.000          C  
ATOM    376  CG2 ILE A  24      -1.765 -14.178  -0.096  1.00  1.000          C  
ATOM    377  CD1 ILE A  24       0.972 -13.862   1.402  1.00  1.000          C  
ATOM    378  H   ILE A  24      -1.937 -12.479   3.683  1.00  0.860          H  
ATOM    379  HA  ILE A  24      -2.553 -11.757   1.000  1.00  0.850          H  
ATOM    380  HB  ILE A  24      -1.538 -14.429   2.075  1.00  1.200          H  
ATOM    381 1HG1 ILE A  24      -0.164 -12.251   0.622  1.00  1.200          H  
ATOM    382 2HG1 ILE A  24      -0.186 -12.367   2.346  1.00  1.200          H  
ATOM    383 1HG2 ILE A  24      -0.993 -14.860  -0.342  1.00  1.200          H  
ATOM    384 2HG2 ILE A  24      -2.713 -14.705  -0.174  1.00  1.200          H  
ATOM    385 3HG2 ILE A  24      -1.756 -13.353  -0.808  1.00  1.200          H  
ATOM    386 1HD1 ILE A  24       1.868 -13.278   1.482  1.00  1.200          H  
ATOM    387 2HD1 ILE A  24       0.906 -14.545   2.249  1.00  1.200          H  
ATOM    388 3HD1 ILE A  24       1.008 -14.425   0.485  1.00  1.200          H  
ATOM    389  N   ARG A  25      -4.400 -14.175   2.242  1.00  0.800          N  
ATOM    390  CA  ARG A  25      -5.655 -14.846   1.985  1.00  0.870          C  
ATOM    391  C   ARG A  25      -6.813 -13.844   1.883  1.00  0.870          C  
ATOM    392  O   ARG A  25      -7.672 -13.974   1.003  1.00  0.920          O  
ATOM    393  CB  ARG A  25      -5.925 -15.883   3.059  1.00  1.190          C  
ATOM    394  CG  ARG A  25      -5.003 -17.098   2.971  1.00  1.190          C  
ATOM    395  CD  ARG A  25      -5.453 -18.240   3.820  1.00  1.190          C  
ATOM    396  NE  ARG A  25      -5.422 -17.931   5.256  1.00  1.190          N  
ATOM    397  CZ  ARG A  25      -4.347 -18.069   6.073  1.00  1.190          C  
ATOM    398  NH1 ARG A  25      -3.192 -18.492   5.603  1.00  1.190          N  
ATOM    399  NH2 ARG A  25      -4.466 -17.781   7.356  1.00  1.190          N  
ATOM    400  H   ARG A  25      -3.848 -14.387   3.082  1.00  0.960          H  
ATOM    401  HA  ARG A  25      -5.569 -15.371   1.036  1.00  1.040          H  
ATOM    402 1HB  ARG A  25      -5.781 -15.429   4.041  1.00  1.430          H  
ATOM    403 2HB  ARG A  25      -6.955 -16.224   2.995  1.00  1.430          H  
ATOM    404 1HG  ARG A  25      -4.949 -17.436   1.938  1.00  1.430          H  
ATOM    405 2HG  ARG A  25      -4.010 -16.799   3.297  1.00  1.430          H  
ATOM    406 1HD  ARG A  25      -6.480 -18.491   3.553  1.00  1.430          H  
ATOM    407 2HD  ARG A  25      -4.820 -19.105   3.634  1.00  1.430          H  
ATOM    408  HE  ARG A  25      -6.285 -17.607   5.675  1.00  1.430          H  
ATOM    409 1HH1 ARG A  25      -3.097 -18.715   4.628  1.00  1.430          H  
ATOM    410 2HH1 ARG A  25      -2.400 -18.593   6.219  1.00  1.430          H  
ATOM    411 1HH2 ARG A  25      -5.353 -17.465   7.721  1.00  1.430          H  
ATOM    412 2HH2 ARG A  25      -3.676 -17.887   7.974  1.00  1.430          H  
ATOM    413  N   SER A  26      -6.837 -12.807   2.745  1.00  0.850          N  
ATOM    414  CA  SER A  26      -7.944 -11.847   2.671  1.00  0.870          C  
ATOM    415  C   SER A  26      -7.947 -11.095   1.333  1.00  0.820          C  
ATOM    416  O   SER A  26      -9.011 -10.722   0.837  1.00  0.870          O  
ATOM    417  CB  SER A  26      -7.866 -10.816   3.788  1.00  1.210          C  
ATOM    418  OG  SER A  26      -6.897  -9.818   3.539  1.00  1.210          O  
ATOM    419  H   SER A  26      -6.141 -12.741   3.497  1.00  1.020          H  
ATOM    420  HA  SER A  26      -8.881 -12.395   2.762  1.00  1.040          H  
ATOM    421 1HB  SER A  26      -8.839 -10.357   3.923  1.00  1.450          H  
ATOM    422 2HB  SER A  26      -7.613 -11.329   4.712  1.00  1.450          H  
ATOM    423  HG  SER A  26      -6.032 -10.271   3.438  1.00  1.450          H  
ATOM    424  N   LEU A  27      -6.770 -10.949   0.702  1.00  0.770          N  
ATOM    425  CA  LEU A  27      -6.675 -10.282  -0.591  1.00  0.730          C  
ATOM    426  C   LEU A  27      -6.974 -11.231  -1.746  1.00  0.760          C  
ATOM    427  O   LEU A  27      -7.751 -10.931  -2.658  1.00  0.800          O  
ATOM    428  CB  LEU A  27      -5.247  -9.772  -0.815  1.00  1.040          C  
ATOM    429  CG  LEU A  27      -4.717  -8.691   0.082  1.00  1.040          C  
ATOM    430  CD1 LEU A  27      -3.233  -8.522  -0.210  1.00  1.040          C  
ATOM    431  CD2 LEU A  27      -5.459  -7.420  -0.174  1.00  1.040          C  
ATOM    432  H   LEU A  27      -5.913 -11.235   1.188  1.00  0.920          H  
ATOM    433  HA  LEU A  27      -7.389  -9.471  -0.606  1.00  0.880          H  
ATOM    434 1HB  LEU A  27      -4.571 -10.620  -0.718  1.00  1.250          H  
ATOM    435 2HB  LEU A  27      -5.180  -9.400  -1.832  1.00  1.250          H  
ATOM    436  HG  LEU A  27      -4.833  -8.969   1.126  1.00  1.250          H  
ATOM    437 1HD1 LEU A  27      -2.826  -7.754   0.423  1.00  1.250          H  
ATOM    438 2HD1 LEU A  27      -2.716  -9.459  -0.011  1.00  1.250          H  
ATOM    439 3HD1 LEU A  27      -3.090  -8.248  -1.250  1.00  1.250          H  
ATOM    440 1HD2 LEU A  27      -5.048  -6.667   0.462  1.00  1.250          H  
ATOM    441 2HD2 LEU A  27      -5.352  -7.129  -1.209  1.00  1.250          H  
ATOM    442 3HD2 LEU A  27      -6.506  -7.547   0.051  1.00  1.250          H  
ATOM    443  N   LEU A  28      -6.354 -12.394  -1.692  1.00  0.780          N  
ATOM    444  CA  LEU A  28      -6.412 -13.400  -2.726  1.00  0.830          C  
ATOM    445  C   LEU A  28      -7.830 -13.890  -2.957  1.00  0.930          C  
ATOM    446  O   LEU A  28      -8.219 -14.155  -4.095  1.00  0.980          O  
ATOM    447  CB  LEU A  28      -5.457 -14.540  -2.347  1.00  1.140          C  
ATOM    448  CG  LEU A  28      -5.283 -15.707  -3.329  1.00  1.140          C  
ATOM    449  CD1 LEU A  28      -4.769 -15.199  -4.693  1.00  1.140          C  
ATOM    450  CD2 LEU A  28      -4.285 -16.701  -2.702  1.00  1.140          C  
ATOM    451  H   LEU A  28      -5.764 -12.586  -0.888  1.00  0.940          H  
ATOM    452  HA  LEU A  28      -6.061 -12.942  -3.644  1.00  1.000          H  
ATOM    453 1HB  LEU A  28      -4.473 -14.106  -2.171  1.00  1.370          H  
ATOM    454 2HB  LEU A  28      -5.806 -14.959  -1.404  1.00  1.370          H  
ATOM    455  HG  LEU A  28      -6.245 -16.203  -3.489  1.00  1.370          H  
ATOM    456 1HD1 LEU A  28      -4.655 -16.041  -5.361  1.00  1.370          H  
ATOM    457 2HD1 LEU A  28      -5.482 -14.508  -5.132  1.00  1.370          H  
ATOM    458 3HD1 LEU A  28      -3.817 -14.702  -4.578  1.00  1.370          H  
ATOM    459 1HD2 LEU A  28      -4.148 -17.551  -3.374  1.00  1.370          H  
ATOM    460 2HD2 LEU A  28      -3.325 -16.212  -2.539  1.00  1.370          H  
ATOM    461 3HD2 LEU A  28      -4.677 -17.052  -1.747  1.00  1.370          H  
ATOM    462  N   ASN A  29      -8.612 -13.983  -1.882  1.00  0.970          N  
ATOM    463  CA  ASN A  29      -9.973 -14.482  -1.950  1.00  1.080          C  
ATOM    464  C   ASN A  29     -11.053 -13.390  -2.052  1.00  1.030          C  
ATOM    465  O   ASN A  29     -12.229 -13.665  -1.793  1.00  1.040          O  
ATOM    466  CB  ASN A  29     -10.235 -15.384  -0.763  1.00  1.470          C  
ATOM    467  CG  ASN A  29      -9.430 -16.663  -0.834  1.00  1.470          C  
ATOM    468  OD1 ASN A  29      -9.251 -17.260  -1.906  1.00  1.470          O  
ATOM    469  ND2 ASN A  29      -8.940 -17.098   0.298  1.00  1.470          N  
ATOM    470  H   ASN A  29      -8.227 -13.760  -0.957  1.00  1.160          H  
ATOM    471  HA  ASN A  29     -10.060 -15.084  -2.854  1.00  1.300          H  
ATOM    472 1HB  ASN A  29      -9.980 -14.854   0.156  1.00  1.760          H  
ATOM    473 2HB  ASN A  29     -11.293 -15.635  -0.716  1.00  1.760          H  
ATOM    474 1HD2 ASN A  29      -8.402 -17.941   0.317  1.00  1.760          H  
ATOM    475 2HD2 ASN A  29      -9.108 -16.589   1.144  1.00  1.760          H  
ATOM    476  N   GLN A  30     -10.682 -12.159  -2.427  1.00  0.980          N  
ATOM    477  CA  GLN A  30     -11.685 -11.100  -2.579  1.00  0.960          C  
ATOM    478  C   GLN A  30     -12.713 -11.394  -3.679  1.00  1.020          C  
ATOM    479  O   GLN A  30     -12.529 -12.226  -4.576  1.00  1.070          O  
ATOM    480  CB  GLN A  30     -11.069  -9.729  -2.825  1.00  1.350          C  
ATOM    481  CG  GLN A  30     -10.387  -9.047  -1.677  1.00  1.350          C  
ATOM    482  CD  GLN A  30      -9.922  -7.624  -2.039  1.00  1.350          C  
ATOM    483  OE1 GLN A  30     -10.751  -6.691  -2.126  1.00  1.350          O  
ATOM    484  NE2 GLN A  30      -8.628  -7.469  -2.294  1.00  1.350          N  
ATOM    485  H   GLN A  30      -9.694 -11.944  -2.607  1.00  1.180          H  
ATOM    486  HA  GLN A  30     -12.235 -11.030  -1.643  1.00  1.150          H  
ATOM    487 1HB  GLN A  30     -10.266  -9.912  -3.476  1.00  1.620          H  
ATOM    488 2HB  GLN A  30     -11.780  -9.053  -3.304  1.00  1.620          H  
ATOM    489 1HG  GLN A  30     -11.063  -8.968  -0.836  1.00  1.620          H  
ATOM    490 2HG  GLN A  30      -9.535  -9.630  -1.396  1.00  1.620          H  
ATOM    491 1HE2 GLN A  30      -8.264  -6.574  -2.545  1.00  1.620          H  
ATOM    492 2HE2 GLN A  30      -8.020  -8.267  -2.254  1.00  1.620          H  
ATOM    493  N   ASN A  31     -13.843 -10.705  -3.571  1.00  1.410          N  
ATOM    494  CA  ASN A  31     -15.006 -10.888  -4.431  1.00  1.640          C  
ATOM    495  C   ASN A  31     -14.894 -10.293  -5.833  1.00  1.680          C  
ATOM    496  O   ASN A  31     -15.540  -9.284  -6.160  1.00  2.140          O  
ATOM    497  CB  ASN A  31     -16.238 -10.326  -3.733  1.00  2.200          C  
ATOM    498  CG  ASN A  31     -17.534 -10.676  -4.413  1.00  2.200          C  
ATOM    499  OD1 ASN A  31     -17.607 -11.625  -5.205  1.00  2.200          O  
ATOM    500  ND2 ASN A  31     -18.572  -9.929  -4.107  1.00  2.200          N  
ATOM    501  H   ASN A  31     -13.907 -10.002  -2.838  1.00  1.690          H  
ATOM    502  HA  ASN A  31     -15.150 -11.962  -4.559  1.00  1.970          H  
ATOM    503 1HB  ASN A  31     -16.269 -10.698  -2.710  1.00  2.640          H  
ATOM    504 2HB  ASN A  31     -16.154  -9.239  -3.675  1.00  2.640          H  
ATOM    505 1HD2 ASN A  31     -19.464 -10.115  -4.522  1.00  2.640          H  
ATOM    506 2HD2 ASN A  31     -18.469  -9.175  -3.459  1.00  2.640          H  
ATOM    507  N   PHE A  32     -14.105 -10.967  -6.663  1.00  1.450          N  
ATOM    508  CA  PHE A  32     -13.893 -10.575  -8.049  1.00  1.490          C  
ATOM    509  C   PHE A  32     -13.385 -11.707  -8.956  1.00  1.580          C  
ATOM    510  O   PHE A  32     -12.922 -12.731  -8.458  1.00  1.450          O  
ATOM    511  CB  PHE A  32     -12.888  -9.441  -8.134  1.00  2.070          C  
ATOM    512  CG  PHE A  32     -11.563  -9.672  -7.439  1.00  2.070          C  
ATOM    513  CD1 PHE A  32     -10.615 -10.590  -7.889  1.00  2.070          C  
ATOM    514  CD2 PHE A  32     -11.215  -8.878  -6.397  1.00  2.070          C  
ATOM    515  CE1 PHE A  32      -9.407 -10.719  -7.281  1.00  2.070          C  
ATOM    516  CE2 PHE A  32      -9.986  -9.000  -5.817  1.00  2.070          C  
ATOM    517  CZ  PHE A  32      -9.090  -9.921  -6.243  1.00  2.070          C  
ATOM    518  H   PHE A  32     -13.592 -11.754  -6.248  1.00  1.740          H  
ATOM    519  HA  PHE A  32     -14.848 -10.211  -8.409  1.00  1.790          H  
ATOM    520 1HB  PHE A  32     -12.672  -9.273  -9.154  1.00  2.480          H  
ATOM    521 2HB  PHE A  32     -13.328  -8.523  -7.739  1.00  2.480          H  
ATOM    522  HD1 PHE A  32     -10.824 -11.215  -8.718  1.00  2.480          H  
ATOM    523  HD2 PHE A  32     -11.924  -8.127  -6.036  1.00  2.480          H  
ATOM    524  HE1 PHE A  32      -8.691 -11.456  -7.642  1.00  2.480          H  
ATOM    525  HE2 PHE A  32      -9.716  -8.359  -4.992  1.00  2.480          H  
ATOM    526  HZ  PHE A  32      -8.120 -10.012  -5.757  1.00  2.480          H  
ATOM    527  N   PRO A  33     -13.526 -11.588 -10.301  1.00  2.060          N  
ATOM    528  CA  PRO A  33     -12.881 -12.449 -11.279  1.00  2.200          C  
ATOM    529  C   PRO A  33     -11.375 -12.385 -11.096  1.00  1.660          C  
ATOM    530  O   PRO A  33     -10.800 -11.301 -11.047  1.00  1.610          O  
ATOM    531  CB  PRO A  33     -13.305 -11.816 -12.612  1.00  3.300          C  
ATOM    532  CG  PRO A  33     -14.622 -11.135 -12.308  1.00  3.300          C  
ATOM    533  CD  PRO A  33     -14.473 -10.607 -10.892  1.00  3.300          C  
ATOM    534  HA  PRO A  33     -13.251 -13.476 -11.177  1.00  2.640          H  
ATOM    535 1HB  PRO A  33     -12.535 -11.111 -12.967  1.00  3.960          H  
ATOM    536 2HB  PRO A  33     -13.391 -12.603 -13.383  1.00  3.960          H  
ATOM    537 1HG  PRO A  33     -14.792 -10.323 -13.043  1.00  3.960          H  
ATOM    538 2HG  PRO A  33     -15.458 -11.840 -12.418  1.00  3.960          H  
ATOM    539 1HD  PRO A  33     -14.054  -9.593 -10.909  1.00  3.960          H  
ATOM    540 2HD  PRO A  33     -15.459 -10.654 -10.415  1.00  3.960          H  
ATOM    541  N   LYS A  34     -10.715 -13.531 -11.118  1.00  1.580          N  
ATOM    542  CA  LYS A  34      -9.265 -13.570 -10.938  1.00  1.240          C  
ATOM    543  C   LYS A  34      -8.552 -12.848 -12.067  1.00  0.930          C  
ATOM    544  O   LYS A  34      -7.530 -12.188 -11.866  1.00  1.030          O  
ATOM    545  CB  LYS A  34      -8.776 -15.014 -10.856  1.00  1.870          C  
ATOM    546  CG  LYS A  34      -9.176 -15.739  -9.562  1.00  1.870          C  
ATOM    547  CD  LYS A  34      -8.807 -17.235  -9.593  1.00  1.870          C  
ATOM    548  CE  LYS A  34      -7.300 -17.473  -9.392  1.00  1.870          C  
ATOM    549  NZ  LYS A  34      -6.960 -18.928  -9.362  1.00  1.870          N  
ATOM    550  H   LYS A  34     -11.229 -14.396 -11.223  1.00  1.900          H  
ATOM    551  HA  LYS A  34      -9.018 -13.059 -10.006  1.00  1.490          H  
ATOM    552 1HB  LYS A  34      -9.175 -15.575 -11.704  1.00  2.250          H  
ATOM    553 2HB  LYS A  34      -7.693 -15.020 -10.939  1.00  2.250          H  
ATOM    554 1HG  LYS A  34      -8.675 -15.264  -8.716  1.00  2.250          H  
ATOM    555 2HG  LYS A  34     -10.251 -15.642  -9.416  1.00  2.250          H  
ATOM    556 1HD  LYS A  34      -9.354 -17.755  -8.806  1.00  2.250          H  
ATOM    557 2HD  LYS A  34      -9.103 -17.658 -10.553  1.00  2.250          H  
ATOM    558 1HE  LYS A  34      -6.737 -17.008 -10.196  1.00  2.250          H  
ATOM    559 2HE  LYS A  34      -6.994 -17.027  -8.444  1.00  2.250          H  
ATOM    560 1HZ  LYS A  34      -5.937 -19.026  -9.204  1.00  2.250          H  
ATOM    561 2HZ  LYS A  34      -7.449 -19.378  -8.609  1.00  2.250          H  
ATOM    562 3HZ  LYS A  34      -7.208 -19.362 -10.233  1.00  2.250          H  
ATOM    563  N   GLU A  35      -9.118 -12.963 -13.259  1.00  1.060          N  
ATOM    564  CA  GLU A  35      -8.569 -12.409 -14.480  1.00  1.150          C  
ATOM    565  C   GLU A  35      -8.372 -10.891 -14.461  1.00  1.020          C  
ATOM    566  O   GLU A  35      -7.585 -10.365 -15.260  1.00  1.120          O  
ATOM    567  CB  GLU A  35      -9.484 -12.774 -15.657  1.00  1.570          C  
ATOM    568  CG  GLU A  35      -9.568 -14.284 -15.992  1.00  1.570          C  
ATOM    569  CD  GLU A  35     -10.582 -15.076 -15.160  1.00  1.570          C  
ATOM    570  OE1 GLU A  35     -11.012 -14.589 -14.130  1.00  1.570          O  
ATOM    571  OE2 GLU A  35     -10.917 -16.163 -15.561  1.00  1.570          O  
ATOM    572  H   GLU A  35      -9.966 -13.530 -13.342  1.00  1.270          H  
ATOM    573  HA  GLU A  35      -7.596 -12.870 -14.643  1.00  1.380          H  
ATOM    574 1HB  GLU A  35     -10.495 -12.416 -15.447  1.00  1.890          H  
ATOM    575 2HB  GLU A  35      -9.140 -12.255 -16.552  1.00  1.890          H  
ATOM    576 1HG  GLU A  35      -9.829 -14.388 -17.045  1.00  1.890          H  
ATOM    577 2HG  GLU A  35      -8.580 -14.722 -15.852  1.00  1.890          H  
ATOM    578  N   ASP A  36      -9.115 -10.176 -13.611  1.00  0.970          N  
ATOM    579  CA  ASP A  36      -9.012  -8.723 -13.579  1.00  0.970          C  
ATOM    580  C   ASP A  36      -8.128  -8.161 -12.460  1.00  0.870          C  
ATOM    581  O   ASP A  36      -8.117  -6.951 -12.242  1.00  0.880          O  
ATOM    582  CB  ASP A  36     -10.409  -8.100 -13.482  1.00  1.360          C  
ATOM    583  CG  ASP A  36     -11.278  -8.307 -14.738  1.00  1.360          C  
ATOM    584  OD1 ASP A  36     -10.751  -8.461 -15.820  1.00  1.360          O  
ATOM    585  OD2 ASP A  36     -12.478  -8.252 -14.599  1.00  1.360          O  
ATOM    586  H   ASP A  36      -9.728 -10.656 -12.946  1.00  1.160          H  
ATOM    587  HA  ASP A  36      -8.577  -8.401 -14.524  1.00  1.160          H  
ATOM    588 1HB  ASP A  36     -10.933  -8.553 -12.641  1.00  1.630          H  
ATOM    589 2HB  ASP A  36     -10.324  -7.032 -13.278  1.00  1.630          H  
ATOM    590  N   TYR A  37      -7.443  -8.999 -11.691  1.00  0.800          N  
ATOM    591  CA  TYR A  37      -6.647  -8.456 -10.582  1.00  0.730          C  
ATOM    592  C   TYR A  37      -5.259  -9.075 -10.413  1.00  0.720          C  
ATOM    593  O   TYR A  37      -5.056 -10.257 -10.691  1.00  0.770          O  
ATOM    594  CB  TYR A  37      -7.467  -8.589  -9.289  1.00  1.050          C  
ATOM    595  CG  TYR A  37      -8.749  -7.713  -9.269  1.00  1.050          C  
ATOM    596  CD1 TYR A  37      -9.921  -8.100  -9.900  1.00  1.050          C  
ATOM    597  CD2 TYR A  37      -8.726  -6.528  -8.618  1.00  1.050          C  
ATOM    598  CE1 TYR A  37     -11.024  -7.273  -9.886  1.00  1.050          C  
ATOM    599  CE2 TYR A  37      -9.843  -5.712  -8.603  1.00  1.050          C  
ATOM    600  CZ  TYR A  37     -10.974  -6.080  -9.229  1.00  1.050          C  
ATOM    601  OH  TYR A  37     -12.076  -5.262  -9.203  1.00  1.050          O  
ATOM    602  H   TYR A  37      -7.462 -10.012 -11.866  1.00  0.960          H  
ATOM    603  HA  TYR A  37      -6.482  -7.394 -10.765  1.00  0.880          H  
ATOM    604 1HB  TYR A  37      -7.759  -9.623  -9.185  1.00  1.260          H  
ATOM    605 2HB  TYR A  37      -6.852  -8.327  -8.428  1.00  1.260          H  
ATOM    606  HD1 TYR A  37      -9.968  -9.052 -10.421  1.00  1.260          H  
ATOM    607  HD2 TYR A  37      -7.814  -6.216  -8.111  1.00  1.260          H  
ATOM    608  HE1 TYR A  37     -11.932  -7.573 -10.397  1.00  1.260          H  
ATOM    609  HE2 TYR A  37      -9.811  -4.765  -8.086  1.00  1.260          H  
ATOM    610  HH  TYR A  37     -11.869  -4.463  -8.706  1.00  1.260          H  
ATOM    611  N   GLU A  38      -4.317  -8.297  -9.865  1.00  0.700          N  
ATOM    612  CA  GLU A  38      -3.012  -8.870  -9.506  1.00  0.720          C  
ATOM    613  C   GLU A  38      -2.594  -8.383  -8.124  1.00  0.680          C  
ATOM    614  O   GLU A  38      -3.026  -7.313  -7.684  1.00  0.670          O  
ATOM    615  CB  GLU A  38      -1.892  -8.516 -10.517  1.00  1.000          C  
ATOM    616  CG  GLU A  38      -1.458  -7.038 -10.555  1.00  1.000          C  
ATOM    617  CD  GLU A  38      -0.339  -6.720 -11.592  1.00  1.000          C  
ATOM    618  OE1 GLU A  38      -0.056  -7.582 -12.381  1.00  1.000          O  
ATOM    619  OE2 GLU A  38       0.241  -5.615 -11.548  1.00  1.000          O  
ATOM    620  H   GLU A  38      -4.524  -7.302  -9.711  1.00  0.840          H  
ATOM    621  HA  GLU A  38      -3.103  -9.956  -9.463  1.00  0.860          H  
ATOM    622 1HB  GLU A  38      -1.005  -9.110 -10.292  1.00  1.200          H  
ATOM    623 2HB  GLU A  38      -2.219  -8.789 -11.521  1.00  1.200          H  
ATOM    624 1HG  GLU A  38      -2.335  -6.439 -10.784  1.00  1.200          H  
ATOM    625 2HG  GLU A  38      -1.104  -6.761  -9.564  1.00  1.200          H  
ATOM    626  N   ILE A  39      -1.762  -9.180  -7.454  1.00  0.690          N  
ATOM    627  CA  ILE A  39      -1.193  -8.849  -6.150  1.00  0.670          C  
ATOM    628  C   ILE A  39       0.322  -8.973  -6.238  1.00  0.660          C  
ATOM    629  O   ILE A  39       0.821  -9.967  -6.786  1.00  0.690          O  
ATOM    630  CB  ILE A  39      -1.705  -9.799  -5.031  1.00  0.950          C  
ATOM    631  CG1 ILE A  39      -3.264  -9.745  -4.919  1.00  0.950          C  
ATOM    632  CG2 ILE A  39      -1.050  -9.393  -3.645  1.00  0.950          C  
ATOM    633  CD1 ILE A  39      -3.877 -10.845  -4.041  1.00  0.950          C  
ATOM    634  H   ILE A  39      -1.487 -10.051  -7.893  1.00  0.830          H  
ATOM    635  HA  ILE A  39      -1.435  -7.819  -5.899  1.00  0.800          H  
ATOM    636  HB  ILE A  39      -1.436 -10.807  -5.283  1.00  1.140          H  
ATOM    637 1HG1 ILE A  39      -3.554  -8.788  -4.509  1.00  1.140          H  
ATOM    638 2HG1 ILE A  39      -3.692  -9.838  -5.912  1.00  1.140          H  
ATOM    639 1HG2 ILE A  39      -1.382 -10.055  -2.856  1.00  1.140          H  
ATOM    640 2HG2 ILE A  39       0.030  -9.456  -3.703  1.00  1.140          H  
ATOM    641 3HG2 ILE A  39      -1.333  -8.367  -3.395  1.00  1.140          H  
ATOM    642 1HD1 ILE A  39      -4.961 -10.726  -4.031  1.00  1.140          H  
ATOM    643 2HD1 ILE A  39      -3.625 -11.826  -4.450  1.00  1.140          H  
ATOM    644 3HD1 ILE A  39      -3.506 -10.781  -3.031  1.00  1.140          H  
ATOM    645  N   ILE A  40       1.033  -7.964  -5.736  1.00  0.630          N  
ATOM    646  CA  ILE A  40       2.486  -7.951  -5.690  1.00  0.630          C  
ATOM    647  C   ILE A  40       2.941  -7.763  -4.234  1.00  0.630          C  
ATOM    648  O   ILE A  40       2.532  -6.795  -3.587  1.00  0.620          O  
ATOM    649  CB  ILE A  40       3.068  -6.775  -6.510  1.00  0.880          C  
ATOM    650  CG1 ILE A  40       2.572  -6.836  -7.967  1.00  0.880          C  
ATOM    651  CG2 ILE A  40       4.617  -6.869  -6.479  1.00  0.880          C  
ATOM    652  CD1 ILE A  40       2.921  -5.627  -8.817  1.00  0.880          C  
ATOM    653  H   ILE A  40       0.530  -7.167  -5.351  1.00  0.760          H  
ATOM    654  HA  ILE A  40       2.860  -8.892  -6.067  1.00  0.760          H  
ATOM    655  HB  ILE A  40       2.739  -5.828  -6.078  1.00  1.060          H  
ATOM    656 1HG1 ILE A  40       2.961  -7.701  -8.430  1.00  1.060          H  
ATOM    657 2HG1 ILE A  40       1.485  -6.916  -7.961  1.00  1.060          H  
ATOM    658 1HG2 ILE A  40       5.053  -6.055  -7.035  1.00  1.060          H  
ATOM    659 2HG2 ILE A  40       4.980  -6.823  -5.463  1.00  1.060          H  
ATOM    660 3HG2 ILE A  40       4.930  -7.818  -6.919  1.00  1.060          H  
ATOM    661 1HD1 ILE A  40       2.499  -5.791  -9.807  1.00  1.060          H  
ATOM    662 2HD1 ILE A  40       2.483  -4.727  -8.373  1.00  1.060          H  
ATOM    663 3HD1 ILE A  40       3.992  -5.496  -8.908  1.00  1.060          H  
ATOM    664  N   ILE A  41       3.785  -8.659  -3.723  1.00  0.670          N  
ATOM    665  CA  ILE A  41       4.253  -8.518  -2.339  1.00  0.700          C  
ATOM    666  C   ILE A  41       5.749  -8.294  -2.344  1.00  0.700          C  
ATOM    667  O   ILE A  41       6.489  -9.051  -2.978  1.00  0.710          O  
ATOM    668  CB  ILE A  41       3.921  -9.726  -1.445  1.00  0.970          C  
ATOM    669  CG1 ILE A  41       2.406  -9.951  -1.470  1.00  0.970          C  
ATOM    670  CG2 ILE A  41       4.421  -9.418   0.025  1.00  0.970          C  
ATOM    671  CD1 ILE A  41       1.924 -11.160  -0.799  1.00  0.970          C  
ATOM    672  H   ILE A  41       4.101  -9.419  -4.334  1.00  0.800          H  
ATOM    673  HA  ILE A  41       3.795  -7.637  -1.896  1.00  0.840          H  
ATOM    674  HB  ILE A  41       4.402 -10.621  -1.827  1.00  1.160          H  
ATOM    675 1HG1 ILE A  41       1.916  -9.168  -1.044  1.00  1.160          H  
ATOM    676 2HG1 ILE A  41       2.113  -9.993  -2.499  1.00  1.160          H  
ATOM    677 1HG2 ILE A  41       4.193 -10.215   0.683  1.00  1.160          H  
ATOM    678 2HG2 ILE A  41       5.498  -9.267   0.035  1.00  1.160          H  
ATOM    679 3HG2 ILE A  41       3.939  -8.519   0.394  1.00  1.160          H  
ATOM    680 1HD1 ILE A  41       0.854 -11.190  -0.938  1.00  1.160          H  
ATOM    681 2HD1 ILE A  41       2.371 -12.048  -1.230  1.00  1.160          H  
ATOM    682 3HD1 ILE A  41       2.156 -11.120   0.256  1.00  1.160          H  
ATOM    683  N   ILE A  42       6.191  -7.241  -1.663  1.00  0.720          N  
ATOM    684  CA  ILE A  42       7.608  -6.929  -1.661  1.00  0.740          C  
ATOM    685  C   ILE A  42       8.208  -7.086  -0.249  1.00  0.790          C  
ATOM    686  O   ILE A  42       7.744  -6.468   0.721  1.00  0.820          O  
ATOM    687  CB  ILE A  42       7.834  -5.520  -2.220  1.00  1.030          C  
ATOM    688  CG1 ILE A  42       7.146  -5.372  -3.592  1.00  1.030          C  
ATOM    689  CG2 ILE A  42       9.351  -5.310  -2.400  1.00  1.030          C  
ATOM    690  CD1 ILE A  42       5.746  -4.723  -3.524  1.00  1.030          C  
ATOM    691  H   ILE A  42       5.511  -6.660  -1.160  1.00  0.860          H  
ATOM    692  HA  ILE A  42       8.110  -7.627  -2.316  1.00  0.890          H  
ATOM    693  HB  ILE A  42       7.408  -4.788  -1.577  1.00  1.230          H  
ATOM    694 1HG1 ILE A  42       7.777  -4.764  -4.243  1.00  1.230          H  
ATOM    695 2HG1 ILE A  42       7.017  -6.348  -4.030  1.00  1.230          H  
ATOM    696 1HG2 ILE A  42       9.524  -4.350  -2.834  1.00  1.230          H  
ATOM    697 2HG2 ILE A  42       9.861  -5.380  -1.439  1.00  1.230          H  
ATOM    698 3HG2 ILE A  42       9.749  -6.061  -3.059  1.00  1.230          H  
ATOM    699 1HD1 ILE A  42       5.337  -4.664  -4.518  1.00  1.230          H  
ATOM    700 2HD1 ILE A  42       5.061  -5.293  -2.909  1.00  1.230          H  
ATOM    701 3HD1 ILE A  42       5.840  -3.725  -3.107  1.00  1.230          H  
ATOM    702  N   ASN A  43       9.243  -7.935  -0.166  1.00  0.810          N  
ATOM    703  CA  ASN A  43       9.924  -8.316   1.085  1.00  0.860          C  
ATOM    704  C   ASN A  43      11.275  -7.613   1.376  1.00  0.910          C  
ATOM    705  O   ASN A  43      12.308  -7.948   0.770  1.00  0.970          O  
ATOM    706  CB  ASN A  43      10.113  -9.826   1.092  1.00  1.180          C  
ATOM    707  CG  ASN A  43      10.722 -10.375   2.372  1.00  1.180          C  
ATOM    708  OD1 ASN A  43      11.108  -9.610   3.285  1.00  1.180          O  
ATOM    709  ND2 ASN A  43      10.815 -11.686   2.435  1.00  1.180          N  
ATOM    710  H   ASN A  43       9.555  -8.352  -1.053  1.00  0.970          H  
ATOM    711  HA  ASN A  43       9.258  -8.054   1.912  1.00  1.030          H  
ATOM    712 1HB  ASN A  43       9.147 -10.295   0.939  1.00  1.420          H  
ATOM    713 2HB  ASN A  43      10.744 -10.112   0.249  1.00  1.420          H  
ATOM    714 1HD2 ASN A  43      11.206 -12.135   3.237  1.00  1.420          H  
ATOM    715 2HD2 ASN A  43      10.510 -12.241   1.660  1.00  1.420          H  
ATOM    716  N   ASP A  44      11.297  -6.672   2.346  1.00  0.930          N  
ATOM    717  CA  ASP A  44      12.505  -5.864   2.657  1.00  1.010          C  
ATOM    718  C   ASP A  44      13.525  -6.585   3.555  1.00  1.100          C  
ATOM    719  O   ASP A  44      13.935  -6.071   4.593  1.00  1.190          O  
ATOM    720  CB  ASP A  44      12.066  -4.567   3.390  1.00  1.380          C  
ATOM    721  CG  ASP A  44      13.156  -3.387   3.664  1.00  1.380          C  
ATOM    722  OD1 ASP A  44      14.242  -3.331   3.068  1.00  1.380          O  
ATOM    723  OD2 ASP A  44      12.827  -2.553   4.507  1.00  1.380          O  
ATOM    724  H   ASP A  44      10.430  -6.489   2.867  1.00  1.120          H  
ATOM    725  HA  ASP A  44      12.998  -5.606   1.718  1.00  1.210          H  
ATOM    726 1HB  ASP A  44      11.245  -4.123   2.837  1.00  1.660          H  
ATOM    727 2HB  ASP A  44      11.661  -4.854   4.348  1.00  1.660          H  
ATOM    728  N   GLY A  45      14.018  -7.733   3.107  1.00  1.210          N  
ATOM    729  CA  GLY A  45      15.035  -8.464   3.869  1.00  1.390          C  
ATOM    730  C   GLY A  45      14.562  -9.143   5.171  1.00  1.290          C  
ATOM    731  O   GLY A  45      15.305  -9.149   6.156  1.00  1.410          O  
ATOM    732  H   GLY A  45      13.672  -8.070   2.208  1.00  1.450          H  
ATOM    733 1HA  GLY A  45      15.466  -9.228   3.219  1.00  1.670          H  
ATOM    734 2HA  GLY A  45      15.850  -7.781   4.101  1.00  1.670          H  
ATOM    735  N   SER A  46      13.336  -9.679   5.217  1.00  1.140          N  
ATOM    736  CA  SER A  46      12.832 -10.304   6.445  1.00  1.130          C  
ATOM    737  C   SER A  46      13.722 -11.448   6.913  1.00  1.250          C  
ATOM    738  O   SER A  46      14.331 -12.154   6.103  1.00  1.350          O  
ATOM    739  CB  SER A  46      11.446 -10.875   6.227  1.00  1.590          C  
ATOM    740  OG  SER A  46      10.518  -9.885   5.923  1.00  1.590          O  
ATOM    741  H   SER A  46      12.726  -9.664   4.403  1.00  1.370          H  
ATOM    742  HA  SER A  46      12.794  -9.552   7.233  1.00  1.360          H  
ATOM    743 1HB  SER A  46      11.479 -11.603   5.422  1.00  1.900          H  
ATOM    744 2HB  SER A  46      11.130 -11.410   7.126  1.00  1.900          H  
ATOM    745  HG  SER A  46      10.662  -9.688   4.978  1.00  1.900          H  
ATOM    746  N   THR A  47      13.779 -11.631   8.235  1.00  1.350          N  
ATOM    747  CA  THR A  47      14.556 -12.682   8.874  1.00  1.580          C  
ATOM    748  C   THR A  47      13.648 -13.801   9.391  1.00  1.970          C  
ATOM    749  O   THR A  47      14.120 -14.893   9.721  1.00  2.600          O  
ATOM    750  CB  THR A  47      15.385 -12.100  10.030  1.00  2.120          C  
ATOM    751  OG1 THR A  47      14.506 -11.573  11.041  1.00  2.120          O  
ATOM    752  CG2 THR A  47      16.243 -10.958   9.483  1.00  2.120          C  
ATOM    753  H   THR A  47      13.245 -11.018   8.832  1.00  1.620          H  
ATOM    754  HA  THR A  47      15.234 -13.111   8.137  1.00  1.900          H  
ATOM    755  HB  THR A  47      16.020 -12.871  10.462  1.00  2.540          H  
ATOM    756  HG1 THR A  47      14.144 -12.302  11.560  1.00  2.540          H  
ATOM    757 1HG2 THR A  47      16.833 -10.530  10.290  1.00  2.540          H  
ATOM    758 2HG2 THR A  47      16.907 -11.343   8.711  1.00  2.540          H  
ATOM    759 3HG2 THR A  47      15.608 -10.182   9.054  1.00  2.540          H  
ATOM    760  N   ASP A  48      12.339 -13.527   9.475  1.00  2.190          N  
ATOM    761  CA  ASP A  48      11.367 -14.530   9.903  1.00  2.660          C  
ATOM    762  C   ASP A  48      11.056 -15.371   8.664  1.00  1.980          C  
ATOM    763  O   ASP A  48      11.790 -15.292   7.672  1.00  2.010          O  
ATOM    764  CB  ASP A  48      10.092 -13.916  10.515  1.00  3.540          C  
ATOM    765  CG  ASP A  48       9.205 -13.159   9.541  1.00  3.540          C  
ATOM    766  OD1 ASP A  48       9.495 -13.138   8.360  1.00  3.540          O  
ATOM    767  OD2 ASP A  48       8.185 -12.619   9.963  1.00  3.540          O  
ATOM    768  H   ASP A  48      12.005 -12.589   9.249  1.00  2.630          H  
ATOM    769  HA  ASP A  48      11.822 -15.179  10.651  1.00  3.190          H  
ATOM    770 1HB  ASP A  48       9.491 -14.704  10.976  1.00  4.240          H  
ATOM    771 2HB  ASP A  48      10.383 -13.227  11.304  1.00  4.240          H  
ATOM    772  N   LYS A  49      10.014 -16.207   8.680  1.00  1.630          N  
ATOM    773  CA  LYS A  49       9.813 -17.041   7.510  1.00  1.220          C  
ATOM    774  C   LYS A  49       8.836 -16.458   6.491  1.00  1.100          C  
ATOM    775  O   LYS A  49       8.297 -17.205   5.668  1.00  1.060          O  
ATOM    776  CB  LYS A  49       9.476 -18.485   7.877  1.00  1.870          C  
ATOM    777  CG  LYS A  49      10.630 -19.221   8.548  1.00  1.870          C  
ATOM    778  CD  LYS A  49      10.311 -20.700   8.776  1.00  1.870          C  
ATOM    779  CE  LYS A  49      11.492 -21.415   9.432  1.00  1.870          C  
ATOM    780  NZ  LYS A  49      11.218 -22.867   9.697  1.00  1.870          N  
ATOM    781  H   LYS A  49       9.351 -16.291   9.462  1.00  1.960          H  
ATOM    782  HA  LYS A  49      10.771 -17.110   6.997  1.00  1.460          H  
ATOM    783 1HB  LYS A  49       8.646 -18.507   8.560  1.00  2.250          H  
ATOM    784 2HB  LYS A  49       9.191 -19.037   6.992  1.00  2.250          H  
ATOM    785 1HG  LYS A  49      11.521 -19.136   7.926  1.00  2.250          H  
ATOM    786 2HG  LYS A  49      10.837 -18.751   9.510  1.00  2.250          H  
ATOM    787 1HD  LYS A  49       9.435 -20.785   9.422  1.00  2.250          H  
ATOM    788 2HD  LYS A  49      10.085 -21.177   7.821  1.00  2.250          H  
ATOM    789 1HE  LYS A  49      12.362 -21.335   8.785  1.00  2.250          H  
ATOM    790 2HE  LYS A  49      11.712 -20.919  10.364  1.00  2.250          H  
ATOM    791 1HZ  LYS A  49      12.031 -23.277  10.141  1.00  2.250          H  
ATOM    792 2HZ  LYS A  49      10.415 -22.986  10.308  1.00  2.250          H  
ATOM    793 3HZ  LYS A  49      11.036 -23.338   8.827  1.00  2.250          H  
ATOM    794  N   THR A  50       8.676 -15.122   6.468  1.00  1.150          N  
ATOM    795  CA  THR A  50       7.874 -14.463   5.440  1.00  1.060          C  
ATOM    796  C   THR A  50       8.284 -14.982   4.072  1.00  0.990          C  
ATOM    797  O   THR A  50       7.432 -15.265   3.232  1.00  0.960          O  
ATOM    798  CB  THR A  50       8.051 -12.923   5.442  1.00  1.520          C  
ATOM    799  OG1 THR A  50       7.579 -12.372   6.662  1.00  1.520          O  
ATOM    800  CG2 THR A  50       7.302 -12.313   4.287  1.00  1.520          C  
ATOM    801  H   THR A  50       9.104 -14.529   7.193  1.00  1.380          H  
ATOM    802  HA  THR A  50       6.823 -14.698   5.610  1.00  1.270          H  
ATOM    803  HB  THR A  50       9.106 -12.676   5.347  1.00  1.820          H  
ATOM    804  HG1 THR A  50       8.212 -12.610   7.371  1.00  1.820          H  
ATOM    805 1HG2 THR A  50       7.432 -11.232   4.303  1.00  1.820          H  
ATOM    806 2HG2 THR A  50       7.688 -12.699   3.365  1.00  1.820          H  
ATOM    807 3HG2 THR A  50       6.253 -12.563   4.371  1.00  1.820          H  
ATOM    808  N   LYS A  51       9.593 -15.129   3.850  1.00  1.040          N  
ATOM    809  CA  LYS A  51      10.108 -15.615   2.580  1.00  1.060          C  
ATOM    810  C   LYS A  51       9.442 -16.939   2.182  1.00  1.030          C  
ATOM    811  O   LYS A  51       9.202 -17.168   0.999  1.00  1.040          O  
ATOM    812  CB  LYS A  51      11.627 -15.778   2.648  1.00  1.480          C  
ATOM    813  CG  LYS A  51      12.287 -16.206   1.335  1.00  1.480          C  
ATOM    814  CD  LYS A  51      13.814 -16.277   1.480  1.00  1.480          C  
ATOM    815  CE  LYS A  51      14.492 -16.790   0.204  1.00  1.480          C  
ATOM    816  NZ  LYS A  51      14.345 -15.831  -0.929  1.00  1.480          N  
ATOM    817  H   LYS A  51      10.236 -14.886   4.597  1.00  1.250          H  
ATOM    818  HA  LYS A  51       9.871 -14.880   1.809  1.00  1.270          H  
ATOM    819 1HB  LYS A  51      12.078 -14.835   2.960  1.00  1.770          H  
ATOM    820 2HB  LYS A  51      11.875 -16.522   3.404  1.00  1.770          H  
ATOM    821 1HG  LYS A  51      11.914 -17.188   1.037  1.00  1.770          H  
ATOM    822 2HG  LYS A  51      12.027 -15.488   0.555  1.00  1.770          H  
ATOM    823 1HD  LYS A  51      14.206 -15.282   1.709  1.00  1.770          H  
ATOM    824 2HD  LYS A  51      14.066 -16.945   2.304  1.00  1.770          H  
ATOM    825 1HE  LYS A  51      15.551 -16.938   0.403  1.00  1.770          H  
ATOM    826 2HE  LYS A  51      14.050 -17.745  -0.082  1.00  1.770          H  
ATOM    827 1HZ  LYS A  51      14.799 -16.173  -1.760  1.00  1.770          H  
ATOM    828 2HZ  LYS A  51      13.349 -15.679  -1.152  1.00  1.770          H  
ATOM    829 3HZ  LYS A  51      14.759 -14.939  -0.680  1.00  1.770          H  
ATOM    830  N   TYR A  52       9.218 -17.851   3.145  1.00  1.040          N  
ATOM    831  CA  TYR A  52       8.539 -19.115   2.865  1.00  1.050          C  
ATOM    832  C   TYR A  52       7.118 -18.850   2.418  1.00  1.010          C  
ATOM    833  O   TYR A  52       6.673 -19.323   1.369  1.00  1.070          O  
ATOM    834  CB  TYR A  52       8.521 -20.037   4.079  1.00  1.470          C  
ATOM    835  CG  TYR A  52       7.658 -21.262   3.887  1.00  1.470          C  
ATOM    836  CD1 TYR A  52       8.088 -22.332   3.126  1.00  1.470          C  
ATOM    837  CD2 TYR A  52       6.410 -21.301   4.501  1.00  1.470          C  
ATOM    838  CE1 TYR A  52       7.272 -23.437   2.982  1.00  1.470          C  
ATOM    839  CE2 TYR A  52       5.605 -22.398   4.359  1.00  1.470          C  
ATOM    840  CZ  TYR A  52       6.027 -23.464   3.605  1.00  1.470          C  
ATOM    841  OH  TYR A  52       5.214 -24.569   3.470  1.00  1.470          O  
ATOM    842  H   TYR A  52       9.417 -17.629   4.116  1.00  1.250          H  
ATOM    843  HA  TYR A  52       9.059 -19.615   2.047  1.00  1.260          H  
ATOM    844 1HB  TYR A  52       9.535 -20.359   4.314  1.00  1.760          H  
ATOM    845 2HB  TYR A  52       8.141 -19.505   4.934  1.00  1.760          H  
ATOM    846  HD1 TYR A  52       9.064 -22.305   2.644  1.00  1.760          H  
ATOM    847  HD2 TYR A  52       6.071 -20.456   5.102  1.00  1.760          H  
ATOM    848  HE1 TYR A  52       7.603 -24.284   2.384  1.00  1.760          H  
ATOM    849  HE2 TYR A  52       4.630 -22.425   4.843  1.00  1.760          H  
ATOM    850  HH  TYR A  52       5.619 -25.192   2.862  1.00  1.760          H  
ATOM    851  N   ALA A  53       6.404 -18.037   3.194  1.00  0.960          N  
ATOM    852  CA  ALA A  53       5.006 -17.755   2.885  1.00  0.960          C  
ATOM    853  C   ALA A  53       4.870 -17.180   1.480  1.00  0.920          C  
ATOM    854  O   ALA A  53       3.954 -17.528   0.731  1.00  1.050          O  
ATOM    855  CB  ALA A  53       4.421 -16.769   3.882  1.00  1.340          C  
ATOM    856  H   ALA A  53       6.857 -17.654   4.032  1.00  1.150          H  
ATOM    857  HA  ALA A  53       4.452 -18.689   2.942  1.00  1.150          H  
ATOM    858 1HB  ALA A  53       3.374 -16.589   3.641  1.00  1.610          H  
ATOM    859 2HB  ALA A  53       4.504 -17.178   4.888  1.00  1.610          H  
ATOM    860 3HB  ALA A  53       4.975 -15.829   3.824  1.00  1.610          H  
ATOM    861  N   LEU A  54       5.831 -16.366   1.080  1.00  0.860          N  
ATOM    862  CA  LEU A  54       5.757 -15.739  -0.217  1.00  0.860          C  
ATOM    863  C   LEU A  54       6.273 -16.642  -1.336  1.00  0.990          C  
ATOM    864  O   LEU A  54       6.186 -16.294  -2.512  1.00  0.940          O  
ATOM    865  CB  LEU A  54       6.521 -14.414  -0.174  1.00  1.200          C  
ATOM    866  CG  LEU A  54       5.994 -13.353   0.833  1.00  1.200          C  
ATOM    867  CD1 LEU A  54       6.877 -12.114   0.757  1.00  1.200          C  
ATOM    868  CD2 LEU A  54       4.576 -13.030   0.565  1.00  1.200          C  
ATOM    869  H   LEU A  54       6.571 -16.113   1.744  1.00  1.030          H  
ATOM    870  HA  LEU A  54       4.717 -15.550  -0.448  1.00  1.030          H  
ATOM    871 1HB  LEU A  54       7.559 -14.635   0.089  1.00  1.440          H  
ATOM    872 2HB  LEU A  54       6.499 -13.976  -1.128  1.00  1.440          H  
ATOM    873  HG  LEU A  54       6.069 -13.751   1.836  1.00  1.440          H  
ATOM    874 1HD1 LEU A  54       6.535 -11.371   1.478  1.00  1.440          H  
ATOM    875 2HD1 LEU A  54       7.905 -12.391   0.978  1.00  1.440          H  
ATOM    876 3HD1 LEU A  54       6.822 -11.692  -0.243  1.00  1.440          H  
ATOM    877 1HD2 LEU A  54       4.245 -12.309   1.297  1.00  1.440          H  
ATOM    878 2HD2 LEU A  54       4.491 -12.623  -0.435  1.00  1.440          H  
ATOM    879 3HD2 LEU A  54       3.960 -13.905   0.656  1.00  1.440          H  
ATOM    880  N   GLU A  55       6.792 -17.813  -0.993  1.00  1.200          N  
ATOM    881  CA  GLU A  55       7.224 -18.757  -1.998  1.00  1.380          C  
ATOM    882  C   GLU A  55       5.992 -19.578  -2.341  1.00  1.380          C  
ATOM    883  O   GLU A  55       5.618 -19.726  -3.503  1.00  1.480          O  
ATOM    884  CB  GLU A  55       8.359 -19.657  -1.489  1.00  1.860          C  
ATOM    885  CG  GLU A  55       8.907 -20.682  -2.509  1.00  1.860          C  
ATOM    886  CD  GLU A  55       9.608 -20.065  -3.708  1.00  1.860          C  
ATOM    887  OE1 GLU A  55       9.993 -18.922  -3.642  1.00  1.860          O  
ATOM    888  OE2 GLU A  55       9.758 -20.754  -4.688  1.00  1.860          O  
ATOM    889  H   GLU A  55       6.819 -18.097  -0.018  1.00  1.440          H  
ATOM    890  HA  GLU A  55       7.559 -18.223  -2.887  1.00  1.660          H  
ATOM    891 1HB  GLU A  55       9.186 -19.033  -1.149  1.00  2.230          H  
ATOM    892 2HB  GLU A  55       8.008 -20.219  -0.626  1.00  2.230          H  
ATOM    893 1HG  GLU A  55       9.612 -21.333  -1.994  1.00  2.230          H  
ATOM    894 2HG  GLU A  55       8.082 -21.302  -2.860  1.00  2.230          H  
ATOM    895  N   ILE A  56       5.288 -20.048  -1.304  1.00  1.350          N  
ATOM    896  CA  ILE A  56       4.130 -20.914  -1.534  1.00  1.470          C  
ATOM    897  C   ILE A  56       2.961 -20.149  -2.170  1.00  1.370          C  
ATOM    898  O   ILE A  56       2.278 -20.652  -3.069  1.00  1.550          O  
ATOM    899  CB  ILE A  56       3.705 -21.643  -0.224  1.00  2.010          C  
ATOM    900  CG1 ILE A  56       3.205 -20.628   0.862  1.00  2.010          C  
ATOM    901  CG2 ILE A  56       4.908 -22.455   0.304  1.00  2.010          C  
ATOM    902  CD1 ILE A  56       2.593 -21.226   2.109  1.00  2.010          C  
ATOM    903  H   ILE A  56       5.629 -19.839  -0.362  1.00  1.620          H  
ATOM    904  HA  ILE A  56       4.430 -21.688  -2.236  1.00  1.760          H  
ATOM    905  HB  ILE A  56       2.884 -22.320  -0.445  1.00  2.410          H  
ATOM    906 1HG1 ILE A  56       4.043 -20.030   1.155  1.00  2.410          H  
ATOM    907 2HG1 ILE A  56       2.444 -19.991   0.446  1.00  2.410          H  
ATOM    908 1HG2 ILE A  56       4.625 -23.000   1.190  1.00  2.410          H  
ATOM    909 2HG2 ILE A  56       5.226 -23.162  -0.458  1.00  2.410          H  
ATOM    910 3HG2 ILE A  56       5.736 -21.784   0.540  1.00  2.410          H  
ATOM    911 1HD1 ILE A  56       2.291 -20.418   2.776  1.00  2.410          H  
ATOM    912 2HD1 ILE A  56       1.718 -21.815   1.835  1.00  2.410          H  
ATOM    913 3HD1 ILE A  56       3.305 -21.857   2.621  1.00  2.410          H  
ATOM    914  N   PHE A  57       2.813 -18.873  -1.832  1.00  1.240          N  
ATOM    915  CA  PHE A  57       1.748 -18.099  -2.431  1.00  1.350          C  
ATOM    916  C   PHE A  57       2.118 -17.570  -3.804  1.00  1.430          C  
ATOM    917  O   PHE A  57       1.263 -16.972  -4.474  1.00  1.730          O  
ATOM    918  CB  PHE A  57       1.309 -16.941  -1.539  1.00  1.850          C  
ATOM    919  CG  PHE A  57       0.382 -17.302  -0.387  1.00  1.850          C  
ATOM    920  CD1 PHE A  57       0.790 -17.293   0.941  1.00  1.850          C  
ATOM    921  CD2 PHE A  57      -0.944 -17.618  -0.660  1.00  1.850          C  
ATOM    922  CE1 PHE A  57      -0.092 -17.586   1.955  1.00  1.850          C  
ATOM    923  CE2 PHE A  57      -1.827 -17.910   0.352  1.00  1.850          C  
ATOM    924  CZ  PHE A  57      -1.399 -17.893   1.662  1.00  1.850          C  
ATOM    925  H   PHE A  57       3.387 -18.461  -1.089  1.00  1.490          H  
ATOM    926  HA  PHE A  57       0.889 -18.760  -2.550  1.00  1.620          H  
ATOM    927 1HB  PHE A  57       2.197 -16.469  -1.114  1.00  2.220          H  
ATOM    928 2HB  PHE A  57       0.828 -16.215  -2.139  1.00  2.220          H  
ATOM    929  HD1 PHE A  57       1.801 -17.039   1.188  1.00  2.220          H  
ATOM    930  HD2 PHE A  57      -1.288 -17.623  -1.697  1.00  2.220          H  
ATOM    931  HE1 PHE A  57       0.244 -17.567   2.989  1.00  2.220          H  
ATOM    932  HE2 PHE A  57      -2.864 -18.149   0.115  1.00  2.220          H  
ATOM    933  HZ  PHE A  57      -2.093 -18.118   2.460  1.00  2.220          H  
ATOM    934  N   GLY A  58       3.343 -17.886  -4.264  1.00  1.580          N  
ATOM    935  CA  GLY A  58       3.898 -17.474  -5.541  1.00  1.860          C  
ATOM    936  C   GLY A  58       3.112 -18.078  -6.689  1.00  1.660          C  
ATOM    937  O   GLY A  58       3.230 -17.647  -7.833  1.00  2.020          O  
ATOM    938  H   GLY A  58       3.967 -18.461  -3.697  1.00  1.900          H  
ATOM    939 1HA  GLY A  58       3.892 -16.386  -5.611  1.00  2.230          H  
ATOM    940 2HA  GLY A  58       4.939 -17.794  -5.594  1.00  2.230          H  
ATOM    941  N   LYS A  59       2.282 -19.078  -6.376  1.00  1.990          N  
ATOM    942  CA  LYS A  59       1.428 -19.691  -7.371  1.00  2.220          C  
ATOM    943  C   LYS A  59       0.491 -18.640  -7.981  1.00  1.860          C  
ATOM    944  O   LYS A  59       0.145 -18.730  -9.160  1.00  2.290          O  
ATOM    945  CB  LYS A  59       0.604 -20.807  -6.733  1.00  3.020          C  
ATOM    946  CG  LYS A  59       1.411 -22.037  -6.332  1.00  3.020          C  
ATOM    947  CD  LYS A  59       0.524 -23.092  -5.672  1.00  3.020          C  
ATOM    948  CE  LYS A  59       1.330 -24.318  -5.250  1.00  3.020          C  
ATOM    949  NZ  LYS A  59       0.481 -25.332  -4.553  1.00  3.020          N  
ATOM    950  H   LYS A  59       2.257 -19.416  -5.404  1.00  2.390          H  
ATOM    951  HA  LYS A  59       2.049 -20.102  -8.166  1.00  2.660          H  
ATOM    952 1HB  LYS A  59       0.114 -20.422  -5.837  1.00  3.620          H  
ATOM    953 2HB  LYS A  59      -0.178 -21.119  -7.424  1.00  3.620          H  
ATOM    954 1HG  LYS A  59       1.889 -22.463  -7.214  1.00  3.620          H  
ATOM    955 2HG  LYS A  59       2.190 -21.736  -5.627  1.00  3.620          H  
ATOM    956 1HD  LYS A  59       0.055 -22.661  -4.786  1.00  3.620          H  
ATOM    957 2HD  LYS A  59      -0.258 -23.400  -6.365  1.00  3.620          H  
ATOM    958 1HE  LYS A  59       1.771 -24.776  -6.133  1.00  3.620          H  
ATOM    959 2HE  LYS A  59       2.128 -24.004  -4.576  1.00  3.620          H  
ATOM    960 1HZ  LYS A  59       1.050 -26.125  -4.288  1.00  3.620          H  
ATOM    961 2HZ  LYS A  59       0.078 -24.914  -3.723  1.00  3.620          H  
ATOM    962 3HZ  LYS A  59      -0.259 -25.640  -5.168  1.00  3.620          H  
ATOM    963  N   GLU A  60       0.055 -17.668  -7.156  1.00  1.350          N  
ATOM    964  CA  GLU A  60      -0.865 -16.616  -7.592  1.00  1.210          C  
ATOM    965  C   GLU A  60      -0.290 -15.186  -7.483  1.00  1.050          C  
ATOM    966  O   GLU A  60      -0.704 -14.288  -8.222  1.00  1.190          O  
ATOM    967  CB  GLU A  60      -2.159 -16.694  -6.777  1.00  1.750          C  
ATOM    968  CG  GLU A  60      -2.974 -17.992  -6.927  1.00  1.750          C  
ATOM    969  CD  GLU A  60      -3.685 -18.107  -8.256  1.00  1.750          C  
ATOM    970  OE1 GLU A  60      -3.745 -17.133  -8.964  1.00  1.750          O  
ATOM    971  OE2 GLU A  60      -4.226 -19.160  -8.538  1.00  1.750          O  
ATOM    972  H   GLU A  60       0.383 -17.641  -6.189  1.00  1.620          H  
ATOM    973  HA  GLU A  60      -1.110 -16.794  -8.639  1.00  1.450          H  
ATOM    974 1HB  GLU A  60      -1.923 -16.588  -5.726  1.00  2.100          H  
ATOM    975 2HB  GLU A  60      -2.801 -15.858  -7.051  1.00  2.100          H  
ATOM    976 1HG  GLU A  60      -2.299 -18.840  -6.823  1.00  2.100          H  
ATOM    977 2HG  GLU A  60      -3.701 -18.052  -6.123  1.00  2.100          H  
ATOM    978  N   ILE A  61       0.609 -14.962  -6.520  1.00  0.880          N  
ATOM    979  CA  ILE A  61       1.141 -13.631  -6.207  1.00  0.790          C  
ATOM    980  C   ILE A  61       2.568 -13.344  -6.684  1.00  0.780          C  
ATOM    981  O   ILE A  61       3.489 -14.130  -6.473  1.00  0.860          O  
ATOM    982  CB  ILE A  61       1.034 -13.350  -4.694  1.00  1.140          C  
ATOM    983  CG1 ILE A  61      -0.448 -13.247  -4.267  1.00  1.140          C  
ATOM    984  CG2 ILE A  61       1.767 -12.129  -4.307  1.00  1.140          C  
ATOM    985  CD1 ILE A  61      -0.971 -14.417  -3.532  1.00  1.140          C  
ATOM    986  H   ILE A  61       0.925 -15.744  -5.949  1.00  1.060          H  
ATOM    987  HA  ILE A  61       0.502 -12.900  -6.702  1.00  0.950          H  
ATOM    988  HB  ILE A  61       1.461 -14.193  -4.153  1.00  1.370          H  
ATOM    989 1HG1 ILE A  61      -0.573 -12.373  -3.637  1.00  1.370          H  
ATOM    990 2HG1 ILE A  61      -1.055 -13.129  -5.163  1.00  1.370          H  
ATOM    991 1HG2 ILE A  61       1.647 -12.029  -3.288  1.00  1.370          H  
ATOM    992 2HG2 ILE A  61       2.822 -12.205  -4.533  1.00  1.370          H  
ATOM    993 3HG2 ILE A  61       1.360 -11.270  -4.803  1.00  1.370          H  
ATOM    994 1HD1 ILE A  61      -2.010 -14.245  -3.281  1.00  1.370          H  
ATOM    995 2HD1 ILE A  61      -0.884 -15.316  -4.131  1.00  1.370          H  
ATOM    996 3HD1 ILE A  61      -0.406 -14.526  -2.635  1.00  1.370          H  
ATOM    997  N   LYS A  62       2.754 -12.195  -7.333  1.00  0.770          N  
ATOM    998  CA  LYS A  62       4.087 -11.787  -7.763  1.00  0.790          C  
ATOM    999  C   LYS A  62       4.902 -11.384  -6.543  1.00  0.760          C  
ATOM   1000  O   LYS A  62       4.456 -10.559  -5.744  1.00  0.750          O  
ATOM   1001  CB  LYS A  62       4.017 -10.613  -8.738  1.00  1.100          C  
ATOM   1002  CG  LYS A  62       5.379 -10.120  -9.281  1.00  1.100          C  
ATOM   1003  CD  LYS A  62       5.199  -8.990 -10.315  1.00  1.100          C  
ATOM   1004  CE  LYS A  62       6.527  -8.343 -10.721  1.00  1.100          C  
ATOM   1005  NZ  LYS A  62       7.412  -9.276 -11.491  1.00  1.100          N  
ATOM   1006  H   LYS A  62       1.959 -11.561  -7.454  1.00  0.920          H  
ATOM   1007  HA  LYS A  62       4.579 -12.633  -8.243  1.00  0.950          H  
ATOM   1008 1HB  LYS A  62       3.392 -10.883  -9.589  1.00  1.320          H  
ATOM   1009 2HB  LYS A  62       3.538  -9.796  -8.240  1.00  1.320          H  
ATOM   1010 1HG  LYS A  62       5.985  -9.741  -8.454  1.00  1.320          H  
ATOM   1011 2HG  LYS A  62       5.902 -10.958  -9.739  1.00  1.320          H  
ATOM   1012 1HD  LYS A  62       4.708  -9.384 -11.206  1.00  1.320          H  
ATOM   1013 2HD  LYS A  62       4.571  -8.215  -9.902  1.00  1.320          H  
ATOM   1014 1HE  LYS A  62       6.315  -7.469 -11.336  1.00  1.320          H  
ATOM   1015 2HE  LYS A  62       7.053  -8.020  -9.822  1.00  1.320          H  
ATOM   1016 1HZ  LYS A  62       8.268  -8.796 -11.735  1.00  1.320          H  
ATOM   1017 2HZ  LYS A  62       7.633 -10.086 -10.929  1.00  1.320          H  
ATOM   1018 3HZ  LYS A  62       6.940  -9.571 -12.335  1.00  1.320          H  
ATOM   1019  N   VAL A  63       6.111 -11.903  -6.414  1.00  0.760          N  
ATOM   1020  CA  VAL A  63       6.919 -11.532  -5.263  1.00  0.740          C  
ATOM   1021  C   VAL A  63       8.246 -10.924  -5.660  1.00  0.750          C  
ATOM   1022  O   VAL A  63       8.974 -11.455  -6.500  1.00  0.790          O  
ATOM   1023  CB  VAL A  63       7.116 -12.733  -4.323  1.00  1.040          C  
ATOM   1024  CG1 VAL A  63       8.024 -12.343  -3.122  1.00  1.040          C  
ATOM   1025  CG2 VAL A  63       5.727 -13.185  -3.832  1.00  1.040          C  
ATOM   1026  H   VAL A  63       6.455 -12.570  -7.094  1.00  0.910          H  
ATOM   1027  HA  VAL A  63       6.379 -10.778  -4.697  1.00  0.890          H  
ATOM   1028  HB  VAL A  63       7.602 -13.545  -4.860  1.00  1.250          H  
ATOM   1029 1HG1 VAL A  63       8.152 -13.199  -2.473  1.00  1.250          H  
ATOM   1030 2HG1 VAL A  63       9.007 -12.028  -3.471  1.00  1.250          H  
ATOM   1031 3HG1 VAL A  63       7.559 -11.525  -2.567  1.00  1.250          H  
ATOM   1032 1HG2 VAL A  63       5.824 -14.025  -3.192  1.00  1.250          H  
ATOM   1033 2HG2 VAL A  63       5.249 -12.370  -3.295  1.00  1.250          H  
ATOM   1034 3HG2 VAL A  63       5.112 -13.469  -4.674  1.00  1.250          H  
ATOM   1035  N   ILE A  64       8.527  -9.786  -5.048  1.00  0.730          N  
ATOM   1036  CA  ILE A  64       9.748  -9.042  -5.264  1.00  0.730          C  
ATOM   1037  C   ILE A  64      10.570  -9.080  -3.988  1.00  0.750          C  
ATOM   1038  O   ILE A  64      10.057  -8.813  -2.898  1.00  0.790          O  
ATOM   1039  CB  ILE A  64       9.458  -7.567  -5.630  1.00  1.020          C  
ATOM   1040  CG1 ILE A  64       8.612  -7.481  -6.928  1.00  1.020          C  
ATOM   1041  CG2 ILE A  64      10.779  -6.768  -5.763  1.00  1.020          C  
ATOM   1042  CD1 ILE A  64       8.056  -6.072  -7.239  1.00  1.020          C  
ATOM   1043  H   ILE A  64       7.842  -9.451  -4.361  1.00  0.880          H  
ATOM   1044  HA  ILE A  64      10.320  -9.511  -6.064  1.00  0.880          H  
ATOM   1045  HB  ILE A  64       8.881  -7.145  -4.860  1.00  1.230          H  
ATOM   1046 1HG1 ILE A  64       9.220  -7.812  -7.767  1.00  1.230          H  
ATOM   1047 2HG1 ILE A  64       7.761  -8.157  -6.830  1.00  1.230          H  
ATOM   1048 1HG2 ILE A  64      10.565  -5.737  -5.988  1.00  1.230          H  
ATOM   1049 2HG2 ILE A  64      11.346  -6.802  -4.832  1.00  1.230          H  
ATOM   1050 3HG2 ILE A  64      11.384  -7.193  -6.563  1.00  1.230          H  
ATOM   1051 1HD1 ILE A  64       7.467  -6.115  -8.150  1.00  1.230          H  
ATOM   1052 2HD1 ILE A  64       7.425  -5.739  -6.429  1.00  1.230          H  
ATOM   1053 3HD1 ILE A  64       8.858  -5.357  -7.379  1.00  1.230          H  
ATOM   1054  N   GLU A  65      11.819  -9.481  -4.101  1.00  0.780          N  
ATOM   1055  CA  GLU A  65      12.669  -9.504  -2.927  1.00  0.870          C  
ATOM   1056  C   GLU A  65      13.566  -8.280  -2.969  1.00  0.940          C  
ATOM   1057  O   GLU A  65      14.029  -7.890  -4.042  1.00  1.010          O  
ATOM   1058  CB  GLU A  65      13.478 -10.799  -2.875  1.00  1.180          C  
ATOM   1059  CG  GLU A  65      12.615 -12.053  -2.694  1.00  1.180          C  
ATOM   1060  CD  GLU A  65      13.415 -13.327  -2.624  1.00  1.180          C  
ATOM   1061  OE1 GLU A  65      14.579 -13.304  -2.936  1.00  1.180          O  
ATOM   1062  OE2 GLU A  65      12.866 -14.338  -2.214  1.00  1.180          O  
ATOM   1063  H   GLU A  65      12.191  -9.729  -5.008  1.00  0.940          H  
ATOM   1064  HA  GLU A  65      12.055  -9.445  -2.028  1.00  1.040          H  
ATOM   1065 1HB  GLU A  65      14.048 -10.912  -3.795  1.00  1.420          H  
ATOM   1066 2HB  GLU A  65      14.189 -10.753  -2.047  1.00  1.420          H  
ATOM   1067 1HG  GLU A  65      12.038 -11.943  -1.774  1.00  1.420          H  
ATOM   1068 2HG  GLU A  65      11.909 -12.118  -3.523  1.00  1.420          H  
ATOM   1069  N   ASN A  66      13.840  -7.693  -1.811  1.00  0.980          N  
ATOM   1070  CA  ASN A  66      14.732  -6.547  -1.750  1.00  1.140          C  
ATOM   1071  C   ASN A  66      15.637  -6.556  -0.522  1.00  1.260          C  
ATOM   1072  O   ASN A  66      15.317  -5.958   0.508  1.00  1.430          O  
ATOM   1073  CB  ASN A  66      13.925  -5.263  -1.779  1.00  1.530          C  
ATOM   1074  CG  ASN A  66      14.810  -4.059  -1.802  1.00  1.530          C  
ATOM   1075  OD1 ASN A  66      16.024  -4.200  -2.009  1.00  1.530          O  
ATOM   1076  ND2 ASN A  66      14.258  -2.899  -1.592  1.00  1.530          N  
ATOM   1077  H   ASN A  66      13.391  -8.028  -0.954  1.00  1.180          H  
ATOM   1078  HA  ASN A  66      15.382  -6.572  -2.624  1.00  1.370          H  
ATOM   1079 1HB  ASN A  66      13.291  -5.262  -2.662  1.00  1.840          H  
ATOM   1080 2HB  ASN A  66      13.273  -5.215  -0.905  1.00  1.840          H  
ATOM   1081 1HD2 ASN A  66      14.830  -2.076  -1.603  1.00  1.840          H  
ATOM   1082 2HD2 ASN A  66      13.271  -2.845  -1.415  1.00  1.840          H  
ATOM   1083  N   GLU A  67      16.823  -7.143  -0.658  1.00  1.500          N  
ATOM   1084  CA  GLU A  67      17.746  -7.285   0.468  1.00  1.820          C  
ATOM   1085  C   GLU A  67      18.556  -6.010   0.689  1.00  1.800          C  
ATOM   1086  O   GLU A  67      19.783  -6.007   0.574  1.00  2.090          O  
ATOM   1087  CB  GLU A  67      18.697  -8.455   0.208  1.00  2.420          C  
ATOM   1088  CG  GLU A  67      18.017  -9.822   0.133  1.00  2.420          C  
ATOM   1089  CD  GLU A  67      17.509 -10.302   1.453  1.00  2.420          C  
ATOM   1090  OE1 GLU A  67      18.007  -9.853   2.455  1.00  2.420          O  
ATOM   1091  OE2 GLU A  67      16.612 -11.107   1.466  1.00  2.420          O  
ATOM   1092  H   GLU A  67      17.059  -7.556  -1.548  1.00  1.800          H  
ATOM   1093  HA  GLU A  67      17.167  -7.490   1.371  1.00  2.180          H  
ATOM   1094 1HB  GLU A  67      19.222  -8.290  -0.732  1.00  2.900          H  
ATOM   1095 2HB  GLU A  67      19.448  -8.494   0.998  1.00  2.900          H  
ATOM   1096 1HG  GLU A  67      17.178  -9.764  -0.563  1.00  2.900          H  
ATOM   1097 2HG  GLU A  67      18.729 -10.544  -0.260  1.00  2.900          H  
ATOM   1098  N   SER A  68      17.851  -4.928   1.003  1.00  1.620          N  
ATOM   1099  CA  SER A  68      18.463  -3.621   1.219  1.00  1.820          C  
ATOM   1100  C   SER A  68      18.425  -3.166   2.667  1.00  1.500          C  
ATOM   1101  O   SER A  68      19.230  -2.326   3.065  1.00  1.590          O  
ATOM   1102  CB  SER A  68      17.797  -2.550   0.371  1.00  2.470          C  
ATOM   1103  OG  SER A  68      18.009  -2.754  -1.005  1.00  2.470          O  
ATOM   1104  H   SER A  68      16.842  -5.060   1.077  1.00  1.940          H  
ATOM   1105  HA  SER A  68      19.508  -3.687   0.917  1.00  2.180          H  
ATOM   1106 1HB  SER A  68      16.724  -2.537   0.576  1.00  2.960          H  
ATOM   1107 2HB  SER A  68      18.192  -1.577   0.657  1.00  2.960          H  
ATOM   1108  HG  SER A  68      17.317  -3.358  -1.307  1.00  2.960          H  
ATOM   1109  N   ASN A  69      17.492  -3.710   3.464  1.00  1.420          N  
ATOM   1110  CA  ASN A  69      17.297  -3.266   4.848  1.00  1.340          C  
ATOM   1111  C   ASN A  69      17.114  -1.758   4.866  1.00  1.280          C  
ATOM   1112  O   ASN A  69      17.819  -1.049   5.589  1.00  1.440          O  
ATOM   1113  CB  ASN A  69      18.468  -3.687   5.736  1.00  1.910          C  
ATOM   1114  CG  ASN A  69      18.176  -3.577   7.249  1.00  1.910          C  
ATOM   1115  OD1 ASN A  69      17.020  -3.666   7.684  1.00  1.910          O  
ATOM   1116  ND2 ASN A  69      19.230  -3.392   8.031  1.00  1.910          N  
ATOM   1117  H   ASN A  69      16.870  -4.411   3.090  1.00  1.700          H  
ATOM   1118  HA  ASN A  69      16.370  -3.708   5.226  1.00  1.610          H  
ATOM   1119 1HB  ASN A  69      18.755  -4.713   5.503  1.00  2.290          H  
ATOM   1120 2HB  ASN A  69      19.327  -3.056   5.515  1.00  2.290          H  
ATOM   1121 1HD2 ASN A  69      19.156  -3.307   9.059  1.00  2.290          H  
ATOM   1122 2HD2 ASN A  69      20.139  -3.318   7.633  1.00  2.290          H  
ATOM   1123  N   LYS A  70      16.215  -1.266   4.006  1.00  1.130          N  
ATOM   1124  CA  LYS A  70      16.008   0.173   3.899  1.00  1.170          C  
ATOM   1125  C   LYS A  70      14.812   0.633   4.735  1.00  1.150          C  
ATOM   1126  O   LYS A  70      15.043   0.746   5.939  1.00  1.540          O  
ATOM   1127  CB  LYS A  70      15.813   0.568   2.434  1.00  1.620          C  
ATOM   1128  CG  LYS A  70      15.768   2.085   2.159  1.00  1.620          C  
ATOM   1129  CD  LYS A  70      17.140   2.808   2.287  1.00  1.620          C  
ATOM   1130  CE  LYS A  70      18.103   2.426   1.145  1.00  1.620          C  
ATOM   1131  NZ  LYS A  70      19.346   3.262   1.142  1.00  1.620          N  
ATOM   1132  H   LYS A  70      15.636  -1.933   3.468  1.00  1.360          H  
ATOM   1133  HA  LYS A  70      16.892   0.670   4.288  1.00  1.400          H  
ATOM   1134 1HB  LYS A  70      16.586   0.113   1.832  1.00  1.950          H  
ATOM   1135 2HB  LYS A  70      14.864   0.155   2.091  1.00  1.950          H  
ATOM   1136 1HG  LYS A  70      15.357   2.265   1.164  1.00  1.950          H  
ATOM   1137 2HG  LYS A  70      15.095   2.534   2.880  1.00  1.950          H  
ATOM   1138 1HD  LYS A  70      16.974   3.885   2.265  1.00  1.950          H  
ATOM   1139 2HD  LYS A  70      17.608   2.563   3.235  1.00  1.950          H  
ATOM   1140 1HE  LYS A  70      18.398   1.385   1.256  1.00  1.950          H  
ATOM   1141 2HE  LYS A  70      17.591   2.552   0.190  1.00  1.950          H  
ATOM   1142 1HZ  LYS A  70      19.940   2.969   0.377  1.00  1.950          H  
ATOM   1143 2HZ  LYS A  70      19.109   4.240   1.015  1.00  1.950          H  
ATOM   1144 3HZ  LYS A  70      19.843   3.145   2.013  1.00  1.950          H  
ATOM   1145  N   GLY A  71      13.684   0.038   4.360  1.00  1.080          N  
ATOM   1146  CA  GLY A  71      12.480   0.822   4.590  1.00  1.040          C  
ATOM   1147  C   GLY A  71      11.262   0.333   3.807  1.00  0.960          C  
ATOM   1148  O   GLY A  71      11.343  -0.089   2.643  1.00  0.940          O  
ATOM   1149  H   GLY A  71      13.548  -0.930   4.673  1.00  1.300          H  
ATOM   1150 1HA  GLY A  71      12.254   0.804   5.655  1.00  1.250          H  
ATOM   1151 2HA  GLY A  71      12.678   1.861   4.329  1.00  1.250          H  
ATOM   1152  N   LEU A  72      10.091   0.554   4.410  1.00  1.000          N  
ATOM   1153  CA  LEU A  72       8.815   0.159   3.816  1.00  1.020          C  
ATOM   1154  C   LEU A  72       8.636   0.833   2.461  1.00  0.920          C  
ATOM   1155  O   LEU A  72       8.010   0.265   1.570  1.00  0.860          O  
ATOM   1156  CB  LEU A  72       7.644   0.543   4.720  1.00  1.420          C  
ATOM   1157  CG  LEU A  72       6.289  -0.175   4.476  1.00  1.420          C  
ATOM   1158  CD1 LEU A  72       6.420  -1.699   4.798  1.00  1.420          C  
ATOM   1159  CD2 LEU A  72       5.231   0.470   5.320  1.00  1.420          C  
ATOM   1160  H   LEU A  72      10.097   0.909   5.359  1.00  1.200          H  
ATOM   1161  HA  LEU A  72       8.843  -0.918   3.658  1.00  1.220          H  
ATOM   1162 1HB  LEU A  72       7.928   0.383   5.759  1.00  1.700          H  
ATOM   1163 2HB  LEU A  72       7.458   1.602   4.579  1.00  1.700          H  
ATOM   1164  HG  LEU A  72       6.010  -0.076   3.429  1.00  1.700          H  
ATOM   1165 1HD1 LEU A  72       5.461  -2.183   4.634  1.00  1.700          H  
ATOM   1166 2HD1 LEU A  72       7.162  -2.181   4.178  1.00  1.700          H  
ATOM   1167 3HD1 LEU A  72       6.701  -1.820   5.842  1.00  1.700          H  
ATOM   1168 1HD2 LEU A  72       4.270  -0.024   5.135  1.00  1.700          H  
ATOM   1169 2HD2 LEU A  72       5.484   0.380   6.375  1.00  1.700          H  
ATOM   1170 3HD2 LEU A  72       5.159   1.515   5.051  1.00  1.700          H  
ATOM   1171  N   SER A  73       9.191   2.043   2.316  1.00  0.960          N  
ATOM   1172  CA  SER A  73       9.153   2.809   1.085  1.00  0.970          C  
ATOM   1173  C   SER A  73       9.801   2.092  -0.058  1.00  0.880          C  
ATOM   1174  O   SER A  73       9.379   2.226  -1.205  1.00  0.900          O  
ATOM   1175  CB  SER A  73       9.976   4.040   1.180  1.00  1.350          C  
ATOM   1176  OG  SER A  73       9.513   4.969   2.058  1.00  1.350          O  
ATOM   1177  H   SER A  73       9.652   2.477   3.101  1.00  1.150          H  
ATOM   1178  HA  SER A  73       8.117   3.047   0.840  1.00  1.160          H  
ATOM   1179 1HB  SER A  73      10.984   3.763   1.466  1.00  1.620          H  
ATOM   1180 2HB  SER A  73      10.044   4.474   0.189  1.00  1.620          H  
ATOM   1181  HG  SER A  73      10.164   5.729   1.945  1.00  1.620          H  
ATOM   1182  N   ALA A  74      10.920   1.406   0.211  1.00  0.850          N  
ATOM   1183  CA  ALA A  74      11.601   0.744  -0.871  1.00  0.870          C  
ATOM   1184  C   ALA A  74      10.677  -0.312  -1.406  1.00  0.840          C  
ATOM   1185  O   ALA A  74      10.520  -0.466  -2.621  1.00  0.870          O  
ATOM   1186  CB  ALA A  74      12.917   0.154  -0.399  1.00  1.210          C  
ATOM   1187  H   ALA A  74      11.250   1.269   1.165  1.00  1.020          H  
ATOM   1188  HA  ALA A  74      11.795   1.470  -1.663  1.00  1.040          H  
ATOM   1189 1HB  ALA A  74      13.406  -0.329  -1.231  1.00  1.450          H  
ATOM   1190 2HB  ALA A  74      13.550   0.950  -0.017  1.00  1.450          H  
ATOM   1191 3HB  ALA A  74      12.734  -0.576   0.397  1.00  1.450          H  
ATOM   1192  N   SER A  75      10.005  -0.996  -0.479  1.00  0.830          N  
ATOM   1193  CA  SER A  75       9.095  -2.042  -0.886  1.00  0.830          C  
ATOM   1194  C   SER A  75       7.915  -1.482  -1.679  1.00  0.790          C  
ATOM   1195  O   SER A  75       7.614  -1.961  -2.782  1.00  0.820          O  
ATOM   1196  CB  SER A  75       8.603  -2.794   0.337  1.00  1.160          C  
ATOM   1197  OG  SER A  75       9.641  -3.491   0.950  1.00  1.160          O  
ATOM   1198  H   SER A  75      10.209  -0.821   0.514  1.00  1.000          H  
ATOM   1199  HA  SER A  75       9.652  -2.713  -1.513  1.00  1.000          H  
ATOM   1200 1HB  SER A  75       8.196  -2.095   1.038  1.00  1.390          H  
ATOM   1201 2HB  SER A  75       7.813  -3.465   0.076  1.00  1.390          H  
ATOM   1202  HG  SER A  75       9.242  -3.979   1.679  1.00  1.390          H  
ATOM   1203  N   LEU A  76       7.333  -0.396  -1.171  1.00  0.790          N  
ATOM   1204  CA  LEU A  76       6.195   0.253  -1.799  1.00  0.790          C  
ATOM   1205  C   LEU A  76       6.535   0.810  -3.178  1.00  0.810          C  
ATOM   1206  O   LEU A  76       5.750   0.651  -4.119  1.00  0.810          O  
ATOM   1207  CB  LEU A  76       5.722   1.384  -0.872  1.00  1.110          C  
ATOM   1208  CG  LEU A  76       5.067   0.932   0.470  1.00  1.110          C  
ATOM   1209  CD1 LEU A  76       4.968   2.110   1.438  1.00  1.110          C  
ATOM   1210  CD2 LEU A  76       3.658   0.394   0.199  1.00  1.110          C  
ATOM   1211  H   LEU A  76       7.662  -0.052  -0.264  1.00  0.950          H  
ATOM   1212  HA  LEU A  76       5.410  -0.487  -1.921  1.00  0.950          H  
ATOM   1213 1HB  LEU A  76       6.580   2.004  -0.636  1.00  1.330          H  
ATOM   1214 2HB  LEU A  76       5.002   1.993  -1.413  1.00  1.330          H  
ATOM   1215  HG  LEU A  76       5.671   0.168   0.923  1.00  1.330          H  
ATOM   1216 1HD1 LEU A  76       4.518   1.770   2.365  1.00  1.330          H  
ATOM   1217 2HD1 LEU A  76       5.958   2.501   1.648  1.00  1.330          H  
ATOM   1218 3HD1 LEU A  76       4.360   2.878   1.008  1.00  1.330          H  
ATOM   1219 1HD2 LEU A  76       3.209   0.080   1.143  1.00  1.330          H  
ATOM   1220 2HD2 LEU A  76       3.052   1.178  -0.251  1.00  1.330          H  
ATOM   1221 3HD2 LEU A  76       3.693  -0.456  -0.472  1.00  1.330          H  
ATOM   1222  N   ASN A  77       7.720   1.415  -3.329  1.00  0.830          N  
ATOM   1223  CA  ASN A  77       8.106   1.975  -4.610  1.00  0.880          C  
ATOM   1224  C   ASN A  77       8.369   0.884  -5.635  1.00  0.840          C  
ATOM   1225  O   ASN A  77       7.994   1.041  -6.800  1.00  0.870          O  
ATOM   1226  CB  ASN A  77       9.322   2.853  -4.476  1.00  1.210          C  
ATOM   1227  CG  ASN A  77       9.049   4.148  -3.772  1.00  1.210          C  
ATOM   1228  OD1 ASN A  77       7.899   4.581  -3.572  1.00  1.210          O  
ATOM   1229  ND2 ASN A  77      10.114   4.796  -3.410  1.00  1.210          N  
ATOM   1230  H   ASN A  77       8.337   1.538  -2.526  1.00  1.000          H  
ATOM   1231  HA  ASN A  77       7.280   2.579  -4.982  1.00  1.060          H  
ATOM   1232 1HB  ASN A  77      10.091   2.308  -3.921  1.00  1.450          H  
ATOM   1233 2HB  ASN A  77       9.718   3.067  -5.462  1.00  1.450          H  
ATOM   1234 1HD2 ASN A  77      10.055   5.696  -2.940  1.00  1.450          H  
ATOM   1235 2HD2 ASN A  77      11.019   4.416  -3.589  1.00  1.450          H  
ATOM   1236  N   LEU A  78       8.985  -0.239  -5.224  1.00  0.810          N  
ATOM   1237  CA  LEU A  78       9.222  -1.321  -6.171  1.00  0.800          C  
ATOM   1238  C   LEU A  78       7.901  -1.845  -6.686  1.00  0.790          C  
ATOM   1239  O   LEU A  78       7.770  -2.135  -7.880  1.00  0.820          O  
ATOM   1240  CB  LEU A  78      10.035  -2.449  -5.520  1.00  1.120          C  
ATOM   1241  CG  LEU A  78      11.538  -2.149  -5.238  1.00  1.120          C  
ATOM   1242  CD1 LEU A  78      12.124  -3.243  -4.365  1.00  1.120          C  
ATOM   1243  CD2 LEU A  78      12.309  -2.099  -6.560  1.00  1.120          C  
ATOM   1244  H   LEU A  78       9.334  -0.319  -4.260  1.00  0.970          H  
ATOM   1245  HA  LEU A  78       9.767  -0.920  -7.018  1.00  0.960          H  
ATOM   1246 1HB  LEU A  78       9.566  -2.675  -4.563  1.00  1.350          H  
ATOM   1247 2HB  LEU A  78       9.972  -3.331  -6.147  1.00  1.350          H  
ATOM   1248  HG  LEU A  78      11.633  -1.198  -4.719  1.00  1.350          H  
ATOM   1249 1HD1 LEU A  78      13.170  -3.025  -4.181  1.00  1.350          H  
ATOM   1250 2HD1 LEU A  78      11.589  -3.280  -3.418  1.00  1.350          H  
ATOM   1251 3HD1 LEU A  78      12.043  -4.199  -4.865  1.00  1.350          H  
ATOM   1252 1HD2 LEU A  78      13.360  -1.897  -6.352  1.00  1.350          H  
ATOM   1253 2HD2 LEU A  78      12.218  -3.058  -7.072  1.00  1.350          H  
ATOM   1254 3HD2 LEU A  78      11.926  -1.315  -7.201  1.00  1.350          H  
ATOM   1255  N   GLY A  79       6.913  -1.938  -5.798  1.00  0.770          N  
ATOM   1256  CA  GLY A  79       5.580  -2.373  -6.161  1.00  0.760          C  
ATOM   1257  C   GLY A  79       4.934  -1.441  -7.180  1.00  0.750          C  
ATOM   1258  O   GLY A  79       4.386  -1.900  -8.185  1.00  0.780          O  
ATOM   1259  H   GLY A  79       7.117  -1.737  -4.810  1.00  0.920          H  
ATOM   1260 1HA  GLY A  79       5.619  -3.386  -6.557  1.00  0.910          H  
ATOM   1261 2HA  GLY A  79       4.970  -2.395  -5.266  1.00  0.910          H  
ATOM   1262  N   ILE A  80       4.953  -0.130  -6.905  1.00  0.750          N  
ATOM   1263  CA  ILE A  80       4.292   0.843  -7.779  1.00  0.770          C  
ATOM   1264  C   ILE A  80       4.928   0.863  -9.151  1.00  0.810          C  
ATOM   1265  O   ILE A  80       4.236   0.958 -10.165  1.00  0.840          O  
ATOM   1266  CB  ILE A  80       4.282   2.256  -7.156  1.00  1.070          C  
ATOM   1267  CG1 ILE A  80       3.367   2.239  -5.878  1.00  1.070          C  
ATOM   1268  CG2 ILE A  80       3.797   3.321  -8.208  1.00  1.070          C  
ATOM   1269  CD1 ILE A  80       3.445   3.445  -4.991  1.00  1.070          C  
ATOM   1270  H   ILE A  80       5.405   0.186  -6.038  1.00  0.900          H  
ATOM   1271  HA  ILE A  80       3.262   0.533  -7.910  1.00  0.920          H  
ATOM   1272  HB  ILE A  80       5.287   2.492  -6.824  1.00  1.280          H  
ATOM   1273 1HG1 ILE A  80       2.357   2.128  -6.172  1.00  1.280          H  
ATOM   1274 2HG1 ILE A  80       3.648   1.384  -5.282  1.00  1.280          H  
ATOM   1275 1HG2 ILE A  80       3.802   4.291  -7.766  1.00  1.280          H  
ATOM   1276 2HG2 ILE A  80       4.461   3.329  -9.069  1.00  1.280          H  
ATOM   1277 3HG2 ILE A  80       2.804   3.101  -8.543  1.00  1.280          H  
ATOM   1278 1HD1 ILE A  80       2.783   3.301  -4.139  1.00  1.280          H  
ATOM   1279 2HD1 ILE A  80       4.473   3.578  -4.636  1.00  1.280          H  
ATOM   1280 3HD1 ILE A  80       3.127   4.313  -5.535  1.00  1.280          H  
ATOM   1281  N   ARG A  81       6.257   0.876  -9.173  1.00  0.850          N  
ATOM   1282  CA  ARG A  81       7.027   0.882 -10.401  1.00  0.940          C  
ATOM   1283  C   ARG A  81       6.823  -0.417 -11.200  1.00  0.950          C  
ATOM   1284  O   ARG A  81       6.755  -0.387 -12.430  1.00  1.050          O  
ATOM   1285  CB  ARG A  81       8.491   1.076 -10.049  1.00  1.280          C  
ATOM   1286  CG  ARG A  81       8.826   2.478  -9.521  1.00  1.280          C  
ATOM   1287  CD  ARG A  81      10.210   2.558  -8.991  1.00  1.280          C  
ATOM   1288  NE  ARG A  81      10.524   3.899  -8.477  1.00  1.280          N  
ATOM   1289  CZ  ARG A  81      11.550   4.200  -7.640  1.00  1.280          C  
ATOM   1290  NH1 ARG A  81      12.359   3.256  -7.199  1.00  1.280          N  
ATOM   1291  NH2 ARG A  81      11.744   5.454  -7.260  1.00  1.280          N  
ATOM   1292  H   ARG A  81       6.767   0.856  -8.285  1.00  1.020          H  
ATOM   1293  HA  ARG A  81       6.698   1.725 -11.009  1.00  1.130          H  
ATOM   1294 1HB  ARG A  81       8.778   0.352  -9.285  1.00  1.540          H  
ATOM   1295 2HB  ARG A  81       9.105   0.889 -10.928  1.00  1.540          H  
ATOM   1296 1HG  ARG A  81       8.721   3.203 -10.325  1.00  1.540          H  
ATOM   1297 2HG  ARG A  81       8.140   2.733  -8.716  1.00  1.540          H  
ATOM   1298 1HD  ARG A  81      10.307   1.842  -8.174  1.00  1.540          H  
ATOM   1299 2HD  ARG A  81      10.919   2.317  -9.781  1.00  1.540          H  
ATOM   1300  HE  ARG A  81       9.947   4.667  -8.799  1.00  1.540          H  
ATOM   1301 1HH1 ARG A  81      12.225   2.299  -7.485  1.00  1.540          H  
ATOM   1302 2HH1 ARG A  81      13.122   3.493  -6.576  1.00  1.540          H  
ATOM   1303 1HH2 ARG A  81      11.132   6.185  -7.596  1.00  1.540          H  
ATOM   1304 2HH2 ARG A  81      12.509   5.686  -6.637  1.00  1.540          H  
ATOM   1305  N   SER A  82       6.710  -1.557 -10.496  1.00  0.920          N  
ATOM   1306  CA  SER A  82       6.538  -2.862 -11.129  1.00  0.960          C  
ATOM   1307  C   SER A  82       5.092  -3.198 -11.499  1.00  0.890          C  
ATOM   1308  O   SER A  82       4.851  -4.069 -12.335  1.00  0.970          O  
ATOM   1309  CB  SER A  82       7.027  -3.948 -10.192  1.00  1.330          C  
ATOM   1310  OG  SER A  82       8.390  -3.806  -9.914  1.00  1.330          O  
ATOM   1311  H   SER A  82       6.825  -1.542  -9.483  1.00  1.100          H  
ATOM   1312  HA  SER A  82       7.134  -2.875 -12.040  1.00  1.150          H  
ATOM   1313 1HB  SER A  82       6.453  -3.912  -9.263  1.00  1.590          H  
ATOM   1314 2HB  SER A  82       6.846  -4.918 -10.646  1.00  1.590          H  
ATOM   1315  HG  SER A  82       8.434  -3.089  -9.246  1.00  1.590          H  
ATOM   1316  N   ALA A  83       4.110  -2.553 -10.872  1.00  0.830          N  
ATOM   1317  CA  ALA A  83       2.719  -2.849 -11.176  1.00  0.760          C  
ATOM   1318  C   ALA A  83       2.438  -2.605 -12.648  1.00  0.820          C  
ATOM   1319  O   ALA A  83       2.809  -1.572 -13.205  1.00  0.920          O  
ATOM   1320  CB  ALA A  83       1.812  -2.000 -10.301  1.00  1.090          C  
ATOM   1321  H   ALA A  83       4.317  -1.885 -10.128  1.00  1.000          H  
ATOM   1322  HA  ALA A  83       2.533  -3.898 -10.984  1.00  0.910          H  
ATOM   1323 1HB  ALA A  83       0.777  -2.221 -10.518  1.00  1.310          H  
ATOM   1324 2HB  ALA A  83       2.020  -2.215  -9.254  1.00  1.310          H  
ATOM   1325 3HB  ALA A  83       2.012  -0.951 -10.499  1.00  1.310          H  
ATOM   1326  N   LEU A  84       1.723  -3.541 -13.284  1.00  0.820          N  
ATOM   1327  CA  LEU A  84       1.414  -3.381 -14.710  1.00  0.920          C  
ATOM   1328  C   LEU A  84      -0.041  -3.037 -14.941  1.00  0.810          C  
ATOM   1329  O   LEU A  84      -0.555  -3.138 -16.057  1.00  0.880          O  
ATOM   1330  CB  LEU A  84       1.783  -4.650 -15.487  1.00  1.250          C  
ATOM   1331  CG  LEU A  84       3.294  -5.079 -15.451  1.00  1.250          C  
ATOM   1332  CD1 LEU A  84       3.445  -6.390 -16.219  1.00  1.250          C  
ATOM   1333  CD2 LEU A  84       4.200  -3.982 -16.048  1.00  1.250          C  
ATOM   1334  H   LEU A  84       1.393  -4.381 -12.776  1.00  0.980          H  
ATOM   1335  HA  LEU A  84       1.993  -2.550 -15.098  1.00  1.100          H  
ATOM   1336 1HB  LEU A  84       1.195  -5.476 -15.080  1.00  1.500          H  
ATOM   1337 2HB  LEU A  84       1.499  -4.510 -16.529  1.00  1.500          H  
ATOM   1338  HG  LEU A  84       3.594  -5.257 -14.414  1.00  1.500          H  
ATOM   1339 1HD1 LEU A  84       4.485  -6.714 -16.181  1.00  1.500          H  
ATOM   1340 2HD1 LEU A  84       2.811  -7.150 -15.762  1.00  1.500          H  
ATOM   1341 3HD1 LEU A  84       3.148  -6.244 -17.257  1.00  1.500          H  
ATOM   1342 1HD2 LEU A  84       5.236  -4.315 -16.007  1.00  1.500          H  
ATOM   1343 2HD2 LEU A  84       3.920  -3.795 -17.083  1.00  1.500          H  
ATOM   1344 3HD2 LEU A  84       4.108  -3.061 -15.472  1.00  1.500          H  
ATOM   1345  N   GLY A  85      -0.709  -2.674 -13.869  1.00  0.770          N  
ATOM   1346  CA  GLY A  85      -2.123  -2.371 -13.911  1.00  0.770          C  
ATOM   1347  C   GLY A  85      -2.441  -0.920 -14.198  1.00  0.780          C  
ATOM   1348  O   GLY A  85      -1.598  -0.145 -14.644  1.00  0.870          O  
ATOM   1349  H   GLY A  85      -0.195  -2.608 -13.003  1.00  0.920          H  
ATOM   1350 1HA  GLY A  85      -2.603  -2.989 -14.664  1.00  0.920          H  
ATOM   1351 2HA  GLY A  85      -2.560  -2.651 -12.953  1.00  0.920          H  
ATOM   1352  N   GLN A  86      -3.713  -0.597 -13.993  1.00  0.790          N  
ATOM   1353  CA  GLN A  86      -4.299   0.721 -14.181  1.00  0.860          C  
ATOM   1354  C   GLN A  86      -4.414   1.413 -12.854  1.00  0.760          C  
ATOM   1355  O   GLN A  86      -4.367   2.641 -12.777  1.00  0.820          O  
ATOM   1356  CB  GLN A  86      -5.693   0.666 -14.804  1.00  1.180          C  
ATOM   1357  CG  GLN A  86      -6.266   2.045 -15.103  1.00  1.180          C  
ATOM   1358  CD  GLN A  86      -7.565   2.016 -15.857  1.00  1.180          C  
ATOM   1359  OE1 GLN A  86      -8.337   1.056 -15.810  1.00  1.180          O  
ATOM   1360  NE2 GLN A  86      -7.821   3.098 -16.585  1.00  1.180          N  
ATOM   1361  H   GLN A  86      -4.298  -1.345 -13.651  1.00  0.950          H  
ATOM   1362  HA  GLN A  86      -3.645   1.310 -14.822  1.00  1.030          H  
ATOM   1363 1HB  GLN A  86      -5.680   0.115 -15.702  1.00  1.410          H  
ATOM   1364 2HB  GLN A  86      -6.368   0.152 -14.132  1.00  1.410          H  
ATOM   1365 1HG  GLN A  86      -6.452   2.567 -14.166  1.00  1.410          H  
ATOM   1366 2HG  GLN A  86      -5.538   2.601 -15.693  1.00  1.410          H  
ATOM   1367 1HE2 GLN A  86      -8.665   3.154 -17.123  1.00  1.410          H  
ATOM   1368 2HE2 GLN A  86      -7.164   3.856 -16.604  1.00  1.410          H  
ATOM   1369  N   PHE A  87      -4.677   0.631 -11.814  1.00  0.680          N  
ATOM   1370  CA  PHE A  87      -4.912   1.227 -10.515  1.00  0.680          C  
ATOM   1371  C   PHE A  87      -4.050   0.604  -9.449  1.00  0.620          C  
ATOM   1372  O   PHE A  87      -3.744  -0.587  -9.496  1.00  0.680          O  
ATOM   1373  CB  PHE A  87      -6.349   1.038 -10.082  1.00  0.950          C  
ATOM   1374  CG  PHE A  87      -7.347   1.580 -10.992  1.00  0.950          C  
ATOM   1375  CD1 PHE A  87      -8.037   0.748 -11.851  1.00  0.950          C  
ATOM   1376  CD2 PHE A  87      -7.601   2.907 -11.028  1.00  0.950          C  
ATOM   1377  CE1 PHE A  87      -8.976   1.263 -12.706  1.00  0.950          C  
ATOM   1378  CE2 PHE A  87      -8.530   3.411 -11.883  1.00  0.950          C  
ATOM   1379  CZ  PHE A  87      -9.224   2.596 -12.717  1.00  0.950          C  
ATOM   1380  H   PHE A  87      -4.713  -0.380 -11.940  1.00  0.820          H  
ATOM   1381  HA  PHE A  87      -4.680   2.287 -10.564  1.00  0.820          H  
ATOM   1382 1HB  PHE A  87      -6.529   0.017  -9.964  1.00  1.140          H  
ATOM   1383 2HB  PHE A  87      -6.481   1.504  -9.121  1.00  1.140          H  
ATOM   1384  HD1 PHE A  87      -7.834  -0.322 -11.844  1.00  1.140          H  
ATOM   1385  HD2 PHE A  87      -7.053   3.569 -10.359  1.00  1.140          H  
ATOM   1386  HE1 PHE A  87      -9.526   0.613 -13.387  1.00  1.140          H  
ATOM   1387  HE2 PHE A  87      -8.725   4.465 -11.894  1.00  1.140          H  
ATOM   1388  HZ  PHE A  87      -9.970   3.006 -13.396  1.00  1.140          H  
ATOM   1389  N   ILE A  88      -3.711   1.398  -8.452  1.00  0.560          N  
ATOM   1390  CA  ILE A  88      -2.953   0.939  -7.306  1.00  0.550          C  
ATOM   1391  C   ILE A  88      -3.607   1.047  -5.958  1.00  0.540          C  
ATOM   1392  O   ILE A  88      -4.167   2.076  -5.573  1.00  0.540          O  
ATOM   1393  CB  ILE A  88      -1.564   1.577  -7.262  1.00  0.770          C  
ATOM   1394  CG1 ILE A  88      -0.757   1.012  -8.455  1.00  0.770          C  
ATOM   1395  CG2 ILE A  88      -0.896   1.419  -5.867  1.00  0.770          C  
ATOM   1396  CD1 ILE A  88       0.537   1.630  -8.648  1.00  0.770          C  
ATOM   1397  H   ILE A  88      -3.990   2.378  -8.504  1.00  0.670          H  
ATOM   1398  HA  ILE A  88      -2.771  -0.123  -7.460  1.00  0.660          H  
ATOM   1399  HB  ILE A  88      -1.675   2.636  -7.465  1.00  0.930          H  
ATOM   1400 1HG1 ILE A  88      -0.616  -0.064  -8.306  1.00  0.930          H  
ATOM   1401 2HG1 ILE A  88      -1.324   1.160  -9.367  1.00  0.930          H  
ATOM   1402 1HG2 ILE A  88       0.068   1.893  -5.852  1.00  0.930          H  
ATOM   1403 2HG2 ILE A  88      -1.504   1.888  -5.094  1.00  0.930          H  
ATOM   1404 3HG2 ILE A  88      -0.795   0.364  -5.648  1.00  0.930          H  
ATOM   1405 1HD1 ILE A  88       1.041   1.176  -9.494  1.00  0.930          H  
ATOM   1406 2HD1 ILE A  88       0.410   2.694  -8.817  1.00  0.930          H  
ATOM   1407 3HD1 ILE A  88       1.121   1.472  -7.793  1.00  0.930          H  
ATOM   1408  N   VAL A  89      -3.500  -0.066  -5.243  1.00  0.570          N  
ATOM   1409  CA  VAL A  89      -3.979  -0.213  -3.881  1.00  0.600          C  
ATOM   1410  C   VAL A  89      -2.842  -0.546  -2.932  1.00  0.600          C  
ATOM   1411  O   VAL A  89      -2.104  -1.496  -3.172  1.00  0.630          O  
ATOM   1412  CB  VAL A  89      -5.022  -1.335  -3.824  1.00  0.830          C  
ATOM   1413  CG1 VAL A  89      -5.469  -1.585  -2.412  1.00  0.830          C  
ATOM   1414  CG2 VAL A  89      -6.176  -0.943  -4.660  1.00  0.830          C  
ATOM   1415  H   VAL A  89      -3.044  -0.864  -5.712  1.00  0.680          H  
ATOM   1416  HA  VAL A  89      -4.436   0.728  -3.565  1.00  0.720          H  
ATOM   1417  HB  VAL A  89      -4.595  -2.240  -4.205  1.00  0.990          H  
ATOM   1418 1HG1 VAL A  89      -6.212  -2.380  -2.403  1.00  0.990          H  
ATOM   1419 2HG1 VAL A  89      -4.634  -1.887  -1.793  1.00  0.990          H  
ATOM   1420 3HG1 VAL A  89      -5.892  -0.672  -2.004  1.00  0.990          H  
ATOM   1421 1HG2 VAL A  89      -6.904  -1.726  -4.640  1.00  0.990          H  
ATOM   1422 2HG2 VAL A  89      -6.611  -0.024  -4.268  1.00  0.990          H  
ATOM   1423 3HG2 VAL A  89      -5.849  -0.782  -5.680  1.00  0.990          H  
ATOM   1424  N   ARG A  90      -2.697   0.231  -1.864  1.00  0.600          N  
ATOM   1425  CA  ARG A  90      -1.666  -0.047  -0.869  1.00  0.610          C  
ATOM   1426  C   ARG A  90      -2.195  -0.933   0.224  1.00  0.630          C  
ATOM   1427  O   ARG A  90      -3.301  -0.734   0.706  1.00  0.690          O  
ATOM   1428  CB  ARG A  90      -1.115   1.221  -0.222  1.00  0.850          C  
ATOM   1429  CG  ARG A  90      -0.145   0.934   0.967  1.00  0.850          C  
ATOM   1430  CD  ARG A  90       0.431   2.141   1.583  1.00  0.850          C  
ATOM   1431  NE  ARG A  90       1.126   1.802   2.843  1.00  0.850          N  
ATOM   1432  CZ  ARG A  90       1.939   2.593   3.537  1.00  0.850          C  
ATOM   1433  NH1 ARG A  90       2.228   3.783   3.148  1.00  0.850          N  
ATOM   1434  NH2 ARG A  90       2.443   2.119   4.637  1.00  0.850          N  
ATOM   1435  H   ARG A  90      -3.344   1.000  -1.721  1.00  0.720          H  
ATOM   1436  HA  ARG A  90      -0.839  -0.568  -1.356  1.00  0.730          H  
ATOM   1437 1HB  ARG A  90      -0.546   1.777  -0.965  1.00  1.020          H  
ATOM   1438 2HB  ARG A  90      -1.914   1.864   0.110  1.00  1.020          H  
ATOM   1439 1HG  ARG A  90      -0.675   0.426   1.765  1.00  1.020          H  
ATOM   1440 2HG  ARG A  90       0.672   0.302   0.627  1.00  1.020          H  
ATOM   1441 1HD  ARG A  90       1.151   2.591   0.902  1.00  1.020          H  
ATOM   1442 2HD  ARG A  90      -0.363   2.856   1.810  1.00  1.020          H  
ATOM   1443  HE  ARG A  90       0.970   0.877   3.277  1.00  1.020          H  
ATOM   1444 1HH1 ARG A  90       1.796   4.176   2.305  1.00  1.020          H  
ATOM   1445 2HH1 ARG A  90       2.854   4.342   3.694  1.00  1.020          H  
ATOM   1446 1HH2 ARG A  90       2.170   1.164   4.916  1.00  1.020          H  
ATOM   1447 2HH2 ARG A  90       3.063   2.658   5.208  1.00  1.020          H  
ATOM   1448  N   VAL A  91      -1.431  -1.939   0.585  1.00  0.600          N  
ATOM   1449  CA  VAL A  91      -1.779  -2.799   1.693  1.00  0.620          C  
ATOM   1450  C   VAL A  91      -0.554  -2.973   2.588  1.00  0.620          C  
ATOM   1451  O   VAL A  91       0.546  -3.226   2.088  1.00  0.640          O  
ATOM   1452  CB  VAL A  91      -2.295  -4.151   1.143  1.00  0.860          C  
ATOM   1453  CG1 VAL A  91      -2.648  -5.112   2.253  1.00  0.860          C  
ATOM   1454  CG2 VAL A  91      -3.509  -3.920   0.294  1.00  0.860          C  
ATOM   1455  H   VAL A  91      -0.563  -2.115   0.071  1.00  0.720          H  
ATOM   1456  HA  VAL A  91      -2.569  -2.327   2.281  1.00  0.740          H  
ATOM   1457  HB  VAL A  91      -1.528  -4.582   0.544  1.00  1.030          H  
ATOM   1458 1HG1 VAL A  91      -3.000  -6.036   1.835  1.00  1.030          H  
ATOM   1459 2HG1 VAL A  91      -1.780  -5.313   2.858  1.00  1.030          H  
ATOM   1460 3HG1 VAL A  91      -3.432  -4.678   2.868  1.00  1.030          H  
ATOM   1461 1HG2 VAL A  91      -3.849  -4.855  -0.099  1.00  1.030          H  
ATOM   1462 2HG2 VAL A  91      -4.296  -3.467   0.898  1.00  1.030          H  
ATOM   1463 3HG2 VAL A  91      -3.265  -3.267  -0.521  1.00  1.030          H  
ATOM   1464  N   ASP A  92      -0.691  -2.780   3.886  1.00  0.670          N  
ATOM   1465  CA  ASP A  92       0.469  -3.060   4.712  1.00  0.680          C  
ATOM   1466  C   ASP A  92       0.457  -4.554   4.929  1.00  0.670          C  
ATOM   1467  O   ASP A  92      -0.607  -5.167   4.940  1.00  0.690          O  
ATOM   1468  CB  ASP A  92       0.480  -2.286   6.033  1.00  0.950          C  
ATOM   1469  CG  ASP A  92       0.812  -0.799   5.880  1.00  0.950          C  
ATOM   1470  OD1 ASP A  92       1.398  -0.409   4.881  1.00  0.950          O  
ATOM   1471  OD2 ASP A  92       0.513  -0.063   6.782  1.00  0.950          O  
ATOM   1472  H   ASP A  92      -1.599  -2.530   4.311  1.00  0.800          H  
ATOM   1473  HA  ASP A  92       1.379  -2.799   4.169  1.00  0.820          H  
ATOM   1474 1HB  ASP A  92      -0.488  -2.367   6.513  1.00  1.140          H  
ATOM   1475 2HB  ASP A  92       1.208  -2.732   6.704  1.00  1.140          H  
ATOM   1476  N   ALA A  93       1.594  -5.156   5.208  1.00  0.670          N  
ATOM   1477  CA  ALA A  93       1.616  -6.593   5.444  1.00  0.680          C  
ATOM   1478  C   ALA A  93       0.653  -7.082   6.517  1.00  0.700          C  
ATOM   1479  O   ALA A  93       0.096  -8.167   6.387  1.00  0.750          O  
ATOM   1480  CB  ALA A  93       2.988  -6.968   5.870  1.00  0.950          C  
ATOM   1481  H   ALA A  93       2.492  -4.658   5.148  1.00  0.800          H  
ATOM   1482  HA  ALA A  93       1.363  -7.090   4.514  1.00  0.820          H  
ATOM   1483 1HB  ALA A  93       3.061  -7.996   6.025  1.00  1.140          H  
ATOM   1484 2HB  ALA A  93       3.662  -6.662   5.128  1.00  1.140          H  
ATOM   1485 3HB  ALA A  93       3.191  -6.464   6.777  1.00  1.140          H  
ATOM   1486  N   ASP A  94       0.430  -6.292   7.560  1.00  0.770          N  
ATOM   1487  CA  ASP A  94      -0.432  -6.721   8.654  1.00  0.900          C  
ATOM   1488  C   ASP A  94      -1.915  -6.357   8.480  1.00  0.920          C  
ATOM   1489  O   ASP A  94      -2.712  -6.584   9.394  1.00  1.120          O  
ATOM   1490  CB  ASP A  94       0.026  -6.056   9.962  1.00  1.210          C  
ATOM   1491  CG  ASP A  94       1.418  -6.451  10.450  1.00  1.210          C  
ATOM   1492  OD1 ASP A  94       1.869  -7.511  10.159  1.00  1.210          O  
ATOM   1493  OD2 ASP A  94       2.047  -5.626  11.084  1.00  1.210          O  
ATOM   1494  H   ASP A  94       0.897  -5.400   7.624  1.00  0.920          H  
ATOM   1495  HA  ASP A  94      -0.351  -7.797   8.732  1.00  1.080          H  
ATOM   1496 1HB  ASP A  94      -0.006  -4.974   9.836  1.00  1.450          H  
ATOM   1497 2HB  ASP A  94      -0.685  -6.306  10.753  1.00  1.450          H  
ATOM   1498  N   ASP A  95      -2.278  -5.714   7.371  1.00  0.820          N  
ATOM   1499  CA  ASP A  95      -3.655  -5.245   7.161  1.00  0.910          C  
ATOM   1500  C   ASP A  95      -4.650  -6.341   6.866  1.00  0.880          C  
ATOM   1501  O   ASP A  95      -4.317  -7.364   6.267  1.00  0.930          O  
ATOM   1502  CB  ASP A  95      -3.739  -4.237   6.017  1.00  1.240          C  
ATOM   1503  CG  ASP A  95      -3.147  -2.901   6.342  1.00  1.240          C  
ATOM   1504  OD1 ASP A  95      -2.854  -2.647   7.478  1.00  1.240          O  
ATOM   1505  OD2 ASP A  95      -3.027  -2.096   5.433  1.00  1.240          O  
ATOM   1506  H   ASP A  95      -1.593  -5.584   6.624  1.00  0.980          H  
ATOM   1507  HA  ASP A  95      -3.983  -4.746   8.076  1.00  1.090          H  
ATOM   1508 1HB  ASP A  95      -3.194  -4.646   5.175  1.00  1.490          H  
ATOM   1509 2HB  ASP A  95      -4.781  -4.112   5.708  1.00  1.490          H  
ATOM   1510  N   TYR A  96      -5.911  -6.093   7.213  1.00  0.890          N  
ATOM   1511  CA  TYR A  96      -6.972  -7.007   6.838  1.00  0.920          C  
ATOM   1512  C   TYR A  96      -7.880  -6.330   5.828  1.00  0.870          C  
ATOM   1513  O   TYR A  96      -8.359  -5.205   6.029  1.00  0.900          O  
ATOM   1514  CB  TYR A  96      -7.790  -7.466   8.030  1.00  1.280          C  
ATOM   1515  CG  TYR A  96      -8.859  -8.419   7.589  1.00  1.280          C  
ATOM   1516  CD1 TYR A  96      -8.522  -9.743   7.350  1.00  1.280          C  
ATOM   1517  CD2 TYR A  96     -10.158  -7.986   7.377  1.00  1.280          C  
ATOM   1518  CE1 TYR A  96      -9.475 -10.625   6.905  1.00  1.280          C  
ATOM   1519  CE2 TYR A  96     -11.101  -8.878   6.928  1.00  1.280          C  
ATOM   1520  CZ  TYR A  96     -10.764 -10.188   6.692  1.00  1.280          C  
ATOM   1521  OH  TYR A  96     -11.714 -11.066   6.234  1.00  1.280          O  
ATOM   1522  H   TYR A  96      -6.149  -5.246   7.741  1.00  1.070          H  
ATOM   1523  HA  TYR A  96      -6.537  -7.882   6.354  1.00  1.100          H  
ATOM   1524 1HB  TYR A  96      -7.145  -7.962   8.742  1.00  1.530          H  
ATOM   1525 2HB  TYR A  96      -8.248  -6.617   8.522  1.00  1.530          H  
ATOM   1526  HD1 TYR A  96      -7.499 -10.085   7.506  1.00  1.530          H  
ATOM   1527  HD2 TYR A  96     -10.430  -6.945   7.554  1.00  1.530          H  
ATOM   1528  HE1 TYR A  96      -9.210 -11.663   6.712  1.00  1.530          H  
ATOM   1529  HE2 TYR A  96     -12.114  -8.554   6.755  1.00  1.530          H  
ATOM   1530  HH  TYR A  96     -12.523 -10.585   6.054  1.00  1.530          H  
ATOM   1531  N   VAL A  97      -8.139  -7.007   4.723  1.00  0.850          N  
ATOM   1532  CA  VAL A  97      -8.955  -6.408   3.689  1.00  0.840          C  
ATOM   1533  C   VAL A  97     -10.286  -7.142   3.508  1.00  0.900          C  
ATOM   1534  O   VAL A  97     -10.312  -8.366   3.423  1.00  0.900          O  
ATOM   1535  CB  VAL A  97      -8.097  -6.360   2.405  1.00  1.180          C  
ATOM   1536  CG1 VAL A  97      -8.858  -5.801   1.266  1.00  1.180          C  
ATOM   1537  CG2 VAL A  97      -6.852  -5.474   2.692  1.00  1.180          C  
ATOM   1538  H   VAL A  97      -7.742  -7.940   4.569  1.00  1.020          H  
ATOM   1539  HA  VAL A  97      -9.184  -5.381   3.973  1.00  1.010          H  
ATOM   1540  HB  VAL A  97      -7.789  -7.374   2.135  1.00  1.420          H  
ATOM   1541 1HG1 VAL A  97      -8.233  -5.769   0.379  1.00  1.420          H  
ATOM   1542 2HG1 VAL A  97      -9.736  -6.417   1.059  1.00  1.420          H  
ATOM   1543 3HG1 VAL A  97      -9.159  -4.803   1.536  1.00  1.420          H  
ATOM   1544 1HG2 VAL A  97      -6.232  -5.412   1.822  1.00  1.420          H  
ATOM   1545 2HG2 VAL A  97      -7.184  -4.472   2.963  1.00  1.420          H  
ATOM   1546 3HG2 VAL A  97      -6.269  -5.895   3.510  1.00  1.420          H  
ATOM   1547  N   ASN A  98     -11.398  -6.393   3.505  1.00  0.980          N  
ATOM   1548  CA  ASN A  98     -12.712  -7.000   3.325  1.00  1.080          C  
ATOM   1549  C   ASN A  98     -12.876  -7.502   1.896  1.00  1.010          C  
ATOM   1550  O   ASN A  98     -12.219  -7.019   0.971  1.00  0.920          O  
ATOM   1551  CB  ASN A  98     -13.822  -6.052   3.749  1.00  1.470          C  
ATOM   1552  CG  ASN A  98     -13.854  -5.902   5.266  1.00  1.470          C  
ATOM   1553  OD1 ASN A  98     -13.623  -6.891   5.961  1.00  1.470          O  
ATOM   1554  ND2 ASN A  98     -14.141  -4.752   5.796  1.00  1.470          N  
ATOM   1555  H   ASN A  98     -11.345  -5.375   3.618  1.00  1.180          H  
ATOM   1556  HA  ASN A  98     -12.771  -7.877   3.969  1.00  1.300          H  
ATOM   1557 1HB  ASN A  98     -13.686  -5.081   3.282  1.00  1.770          H  
ATOM   1558 2HB  ASN A  98     -14.784  -6.436   3.408  1.00  1.770          H  
ATOM   1559 1HD2 ASN A  98     -14.171  -4.656   6.788  1.00  1.770          H  
ATOM   1560 2HD2 ASN A  98     -14.368  -3.935   5.247  1.00  1.770          H  
ATOM   1561  N   SER A  99     -13.779  -8.465   1.706  1.00  1.070          N  
ATOM   1562  CA  SER A  99     -13.969  -9.090   0.400  1.00  1.060          C  
ATOM   1563  C   SER A  99     -14.378  -8.153  -0.736  1.00  1.010          C  
ATOM   1564  O   SER A  99     -14.147  -8.466  -1.904  1.00  0.990          O  
ATOM   1565  CB  SER A  99     -15.000 -10.196   0.522  1.00  1.490          C  
ATOM   1566  OG  SER A  99     -16.264  -9.676   0.831  1.00  1.490          O  
ATOM   1567  H   SER A  99     -14.323  -8.804   2.487  1.00  1.280          H  
ATOM   1568  HA  SER A  99     -13.023  -9.551   0.130  1.00  1.270          H  
ATOM   1569 1HB  SER A  99     -15.049 -10.746  -0.419  1.00  1.790          H  
ATOM   1570 2HB  SER A  99     -14.691 -10.899   1.293  1.00  1.790          H  
ATOM   1571  HG  SER A  99     -16.855 -10.433   0.900  1.00  1.790          H  
ATOM   1572  N   ASP A 100     -14.977  -7.008  -0.441  1.00  1.000          N  
ATOM   1573  CA  ASP A 100     -15.372  -6.074  -1.470  1.00  0.980          C  
ATOM   1574  C   ASP A 100     -14.460  -4.844  -1.584  1.00  0.900          C  
ATOM   1575  O   ASP A 100     -14.782  -3.902  -2.315  1.00  0.920          O  
ATOM   1576  CB  ASP A 100     -16.824  -5.685  -1.191  1.00  1.380          C  
ATOM   1577  CG  ASP A 100     -16.981  -5.105   0.212  1.00  1.380          C  
ATOM   1578  OD1 ASP A 100     -16.042  -5.244   0.985  1.00  1.380          O  
ATOM   1579  OD2 ASP A 100     -18.009  -4.549   0.515  1.00  1.380          O  
ATOM   1580  H   ASP A 100     -15.206  -6.739   0.520  1.00  1.200          H  
ATOM   1581  HA  ASP A 100     -15.342  -6.595  -2.426  1.00  1.180          H  
ATOM   1582 1HB  ASP A 100     -17.168  -4.971  -1.920  1.00  1.660          H  
ATOM   1583 2HB  ASP A 100     -17.457  -6.569  -1.272  1.00  1.660          H  
ATOM   1584  N   TYR A 101     -13.290  -4.853  -0.938  1.00  0.870          N  
ATOM   1585  CA  TYR A 101     -12.450  -3.654  -0.937  1.00  0.880          C  
ATOM   1586  C   TYR A 101     -12.094  -3.134  -2.324  1.00  0.740          C  
ATOM   1587  O   TYR A 101     -12.424  -1.986  -2.667  1.00  0.730          O  
ATOM   1588  CB  TYR A 101     -11.145  -3.928  -0.192  1.00  1.230          C  
ATOM   1589  CG  TYR A 101     -10.255  -2.731  -0.082  1.00  1.230          C  
ATOM   1590  CD1 TYR A 101     -10.362  -1.957   0.998  1.00  1.230          C  
ATOM   1591  CD2 TYR A 101      -9.388  -2.379  -1.074  1.00  1.230          C  
ATOM   1592  CE1 TYR A 101      -9.661  -0.836   1.104  1.00  1.230          C  
ATOM   1593  CE2 TYR A 101      -8.672  -1.241  -0.962  1.00  1.230          C  
ATOM   1594  CZ  TYR A 101      -8.831  -0.465   0.128  1.00  1.230          C  
ATOM   1595  OH  TYR A 101      -8.182   0.693   0.272  1.00  1.230          O  
ATOM   1596  H   TYR A 101     -13.012  -5.669  -0.380  1.00  1.040          H  
ATOM   1597  HA  TYR A 101     -12.984  -2.867  -0.424  1.00  1.060          H  
ATOM   1598 1HB  TYR A 101     -11.382  -4.281   0.817  1.00  1.470          H  
ATOM   1599 2HB  TYR A 101     -10.599  -4.703  -0.693  1.00  1.470          H  
ATOM   1600  HD1 TYR A 101     -11.019  -2.245   1.781  1.00  1.470          H  
ATOM   1601  HD2 TYR A 101      -9.292  -2.975  -1.937  1.00  1.470          H  
ATOM   1602  HE1 TYR A 101      -9.766  -0.220   1.964  1.00  1.470          H  
ATOM   1603  HE2 TYR A 101      -8.016  -0.939  -1.749  1.00  1.470          H  
ATOM   1604  HH  TYR A 101      -7.239   0.615   0.065  1.00  1.470          H  
ATOM   1605  N   VAL A 102     -11.471  -3.985  -3.148  1.00  0.670          N  
ATOM   1606  CA  VAL A 102     -11.064  -3.496  -4.457  1.00  0.620          C  
ATOM   1607  C   VAL A 102     -12.220  -3.473  -5.428  1.00  0.700          C  
ATOM   1608  O   VAL A 102     -12.220  -2.665  -6.352  1.00  0.750          O  
ATOM   1609  CB  VAL A 102      -9.891  -4.287  -5.084  1.00  0.890          C  
ATOM   1610  CG1 VAL A 102      -8.691  -4.241  -4.191  1.00  0.890          C  
ATOM   1611  CG2 VAL A 102     -10.272  -5.693  -5.364  1.00  0.890          C  
ATOM   1612  H   VAL A 102     -11.254  -4.934  -2.817  1.00  0.800          H  
ATOM   1613  HA  VAL A 102     -10.713  -2.472  -4.331  1.00  0.740          H  
ATOM   1614  HB  VAL A 102      -9.611  -3.802  -6.007  1.00  1.070          H  
ATOM   1615 1HG1 VAL A 102      -7.863  -4.766  -4.665  1.00  1.070          H  
ATOM   1616 2HG1 VAL A 102      -8.419  -3.213  -4.022  1.00  1.070          H  
ATOM   1617 3HG1 VAL A 102      -8.928  -4.717  -3.249  1.00  1.070          H  
ATOM   1618 1HG2 VAL A 102      -9.420  -6.193  -5.806  1.00  1.070          H  
ATOM   1619 2HG2 VAL A 102     -10.544  -6.185  -4.464  1.00  1.070          H  
ATOM   1620 3HG2 VAL A 102     -11.104  -5.745  -6.052  1.00  1.070          H  
ATOM   1621  N   SER A 103     -13.199  -4.365  -5.260  1.00  0.800          N  
ATOM   1622  CA  SER A 103     -14.294  -4.422  -6.212  1.00  0.900          C  
ATOM   1623  C   SER A 103     -15.045  -3.092  -6.214  1.00  0.870          C  
ATOM   1624  O   SER A 103     -15.372  -2.554  -7.281  1.00  0.930          O  
ATOM   1625  CB  SER A 103     -15.214  -5.592  -5.879  1.00  1.220          C  
ATOM   1626  OG  SER A 103     -14.525  -6.824  -6.040  1.00  1.220          O  
ATOM   1627  H   SER A 103     -13.182  -5.010  -4.479  1.00  0.960          H  
ATOM   1628  HA  SER A 103     -13.882  -4.589  -7.208  1.00  1.080          H  
ATOM   1629 1HB  SER A 103     -15.573  -5.498  -4.853  1.00  1.460          H  
ATOM   1630 2HB  SER A 103     -16.082  -5.569  -6.535  1.00  1.460          H  
ATOM   1631  HG  SER A 103     -15.182  -7.567  -6.005  1.00  1.460          H  
ATOM   1632  N   ILE A 104     -15.259  -2.528  -5.019  1.00  0.830          N  
ATOM   1633  CA  ILE A 104     -15.948  -1.259  -4.897  1.00  0.850          C  
ATOM   1634  C   ILE A 104     -15.119  -0.090  -5.382  1.00  0.780          C  
ATOM   1635  O   ILE A 104     -15.602   0.726  -6.169  1.00  0.830          O  
ATOM   1636  CB  ILE A 104     -16.334  -0.990  -3.429  1.00  1.180          C  
ATOM   1637  CG1 ILE A 104     -17.362  -2.048  -2.895  1.00  1.180          C  
ATOM   1638  CG2 ILE A 104     -16.838   0.423  -3.256  1.00  1.180          C  
ATOM   1639  CD1 ILE A 104     -18.712  -2.113  -3.586  1.00  1.180          C  
ATOM   1640  H   ILE A 104     -14.975  -3.025  -4.169  1.00  1.000          H  
ATOM   1641  HA  ILE A 104     -16.843  -1.294  -5.510  1.00  1.020          H  
ATOM   1642  HB  ILE A 104     -15.436  -1.116  -2.812  1.00  1.420          H  
ATOM   1643 1HG1 ILE A 104     -16.917  -3.013  -2.994  1.00  1.420          H  
ATOM   1644 2HG1 ILE A 104     -17.532  -1.856  -1.838  1.00  1.420          H  
ATOM   1645 1HG2 ILE A 104     -17.046   0.552  -2.232  1.00  1.420          H  
ATOM   1646 2HG2 ILE A 104     -16.092   1.153  -3.552  1.00  1.420          H  
ATOM   1647 3HG2 ILE A 104     -17.736   0.574  -3.842  1.00  1.420          H  
ATOM   1648 1HD1 ILE A 104     -19.307  -2.895  -3.112  1.00  1.420          H  
ATOM   1649 2HD1 ILE A 104     -19.232  -1.165  -3.488  1.00  1.420          H  
ATOM   1650 3HD1 ILE A 104     -18.591  -2.354  -4.636  1.00  1.420          H  
ATOM   1651  N   LEU A 105     -13.878   0.022  -4.921  1.00  0.710          N  
ATOM   1652  CA  LEU A 105     -13.099   1.182  -5.310  1.00  0.720          C  
ATOM   1653  C   LEU A 105     -12.854   1.182  -6.820  1.00  0.720          C  
ATOM   1654  O   LEU A 105     -12.849   2.243  -7.460  1.00  0.760          O  
ATOM   1655  CB  LEU A 105     -11.807   1.195  -4.519  1.00  1.000          C  
ATOM   1656  CG  LEU A 105     -11.949   1.386  -2.974  1.00  1.000          C  
ATOM   1657  CD1 LEU A 105     -10.587   1.254  -2.379  1.00  1.000          C  
ATOM   1658  CD2 LEU A 105     -12.582   2.722  -2.581  1.00  1.000          C  
ATOM   1659  H   LEU A 105     -13.487  -0.674  -4.276  1.00  0.850          H  
ATOM   1660  HA  LEU A 105     -13.667   2.076  -5.077  1.00  0.860          H  
ATOM   1661 1HB  LEU A 105     -11.352   0.230  -4.657  1.00  1.200          H  
ATOM   1662 2HB  LEU A 105     -11.153   1.955  -4.915  1.00  1.200          H  
ATOM   1663  HG  LEU A 105     -12.564   0.578  -2.583  1.00  1.200          H  
ATOM   1664 1HD1 LEU A 105     -10.654   1.329  -1.301  1.00  1.200          H  
ATOM   1665 2HD1 LEU A 105     -10.183   0.292  -2.657  1.00  1.200          H  
ATOM   1666 3HD1 LEU A 105      -9.943   2.044  -2.750  1.00  1.200          H  
ATOM   1667 1HD2 LEU A 105     -12.640   2.764  -1.521  1.00  1.200          H  
ATOM   1668 2HD2 LEU A 105     -11.974   3.526  -2.919  1.00  1.200          H  
ATOM   1669 3HD2 LEU A 105     -13.577   2.817  -2.987  1.00  1.200          H  
ATOM   1670  N   HIS A 106     -12.688  -0.015  -7.401  1.00  0.710          N  
ATOM   1671  CA  HIS A 106     -12.504  -0.163  -8.828  1.00  0.760          C  
ATOM   1672  C   HIS A 106     -13.742   0.349  -9.531  1.00  0.860          C  
ATOM   1673  O   HIS A 106     -13.640   1.184 -10.422  1.00  0.910          O  
ATOM   1674  CB  HIS A 106     -12.234  -1.623  -9.190  1.00  1.040          C  
ATOM   1675  CG  HIS A 106     -12.050  -1.902 -10.651  1.00  1.040          C  
ATOM   1676  ND1 HIS A 106     -10.964  -1.455 -11.368  1.00  1.040          N  
ATOM   1677  CD2 HIS A 106     -12.802  -2.615 -11.513  1.00  1.040          C  
ATOM   1678  CE1 HIS A 106     -11.056  -1.887 -12.614  1.00  1.040          C  
ATOM   1679  NE2 HIS A 106     -12.163  -2.587 -12.729  1.00  1.040          N  
ATOM   1680  H   HIS A 106     -12.666  -0.868  -6.840  1.00  0.850          H  
ATOM   1681  HA  HIS A 106     -11.657   0.435  -9.160  1.00  0.910          H  
ATOM   1682 1HB  HIS A 106     -11.356  -1.961  -8.665  1.00  1.250          H  
ATOM   1683 2HB  HIS A 106     -13.068  -2.231  -8.837  1.00  1.250          H  
ATOM   1684  HD1 HIS A 106     -10.477  -0.600 -11.154  1.00  1.250          H  
ATOM   1685  HD2 HIS A 106     -13.740  -3.160 -11.398  1.00  1.250          H  
ATOM   1686  HE1 HIS A 106     -10.289  -1.642 -13.348  1.00  1.250          H  
ATOM   1687  N   LYS A 107     -14.939  -0.096  -9.123  1.00  0.910          N  
ATOM   1688  CA  LYS A 107     -16.147   0.384  -9.783  1.00  1.030          C  
ATOM   1689  C   LYS A 107     -16.186   1.917  -9.804  1.00  1.040          C  
ATOM   1690  O   LYS A 107     -16.505   2.528 -10.834  1.00  1.130          O  
ATOM   1691  CB  LYS A 107     -17.391  -0.161  -9.071  1.00  1.390          C  
ATOM   1692  CG  LYS A 107     -18.736   0.228  -9.703  1.00  1.390          C  
ATOM   1693  CD  LYS A 107     -19.908  -0.397  -8.941  1.00  1.390          C  
ATOM   1694  CE  LYS A 107     -21.248   0.025  -9.536  1.00  1.390          C  
ATOM   1695  NZ  LYS A 107     -22.402  -0.581  -8.804  1.00  1.390          N  
ATOM   1696  H   LYS A 107     -15.016  -0.796  -8.374  1.00  1.090          H  
ATOM   1697  HA  LYS A 107     -16.143   0.028 -10.812  1.00  1.240          H  
ATOM   1698 1HB  LYS A 107     -17.333  -1.249  -9.033  1.00  1.670          H  
ATOM   1699 2HB  LYS A 107     -17.392   0.194  -8.038  1.00  1.670          H  
ATOM   1700 1HG  LYS A 107     -18.846   1.314  -9.705  1.00  1.670          H  
ATOM   1701 2HG  LYS A 107     -18.764  -0.126 -10.729  1.00  1.670          H  
ATOM   1702 1HD  LYS A 107     -19.827  -1.486  -8.976  1.00  1.670          H  
ATOM   1703 2HD  LYS A 107     -19.866  -0.082  -7.897  1.00  1.670          H  
ATOM   1704 1HE  LYS A 107     -21.331   1.110  -9.489  1.00  1.670          H  
ATOM   1705 2HE  LYS A 107     -21.288  -0.287 -10.580  1.00  1.670          H  
ATOM   1706 1HZ  LYS A 107     -23.268  -0.277  -9.229  1.00  1.670          H  
ATOM   1707 2HZ  LYS A 107     -22.342  -1.589  -8.851  1.00  1.670          H  
ATOM   1708 3HZ  LYS A 107     -22.383  -0.288  -7.838  1.00  1.670          H  
ATOM   1709  N   PHE A 108     -15.858   2.552  -8.676  1.00  0.960          N  
ATOM   1710  CA  PHE A 108     -15.886   4.005  -8.633  1.00  1.010          C  
ATOM   1711  C   PHE A 108     -14.947   4.665  -9.649  1.00  1.050          C  
ATOM   1712  O   PHE A 108     -15.381   5.533 -10.404  1.00  1.180          O  
ATOM   1713  CB  PHE A 108     -15.593   4.494  -7.208  1.00  1.390          C  
ATOM   1714  CG  PHE A 108     -16.822   4.543  -6.342  1.00  1.390          C  
ATOM   1715  CD1 PHE A 108     -17.140   3.525  -5.471  1.00  1.390          C  
ATOM   1716  CD2 PHE A 108     -17.678   5.631  -6.418  1.00  1.390          C  
ATOM   1717  CE1 PHE A 108     -18.285   3.579  -4.701  1.00  1.390          C  
ATOM   1718  CE2 PHE A 108     -18.815   5.691  -5.647  1.00  1.390          C  
ATOM   1719  CZ  PHE A 108     -19.119   4.661  -4.789  1.00  1.390          C  
ATOM   1720  H   PHE A 108     -15.631   1.998  -7.841  1.00  1.150          H  
ATOM   1721  HA  PHE A 108     -16.901   4.316  -8.879  1.00  1.210          H  
ATOM   1722 1HB  PHE A 108     -14.886   3.805  -6.745  1.00  1.670          H  
ATOM   1723 2HB  PHE A 108     -15.129   5.454  -7.218  1.00  1.670          H  
ATOM   1724  HD1 PHE A 108     -16.487   2.678  -5.395  1.00  1.670          H  
ATOM   1725  HD2 PHE A 108     -17.450   6.447  -7.099  1.00  1.670          H  
ATOM   1726  HE1 PHE A 108     -18.527   2.768  -4.020  1.00  1.670          H  
ATOM   1727  HE2 PHE A 108     -19.479   6.553  -5.721  1.00  1.670          H  
ATOM   1728  HZ  PHE A 108     -20.021   4.706  -4.182  1.00  1.670          H  
ATOM   1729  N   LEU A 109     -13.691   4.219  -9.731  1.00  0.960          N  
ATOM   1730  CA  LEU A 109     -12.785   4.825 -10.714  1.00  1.010          C  
ATOM   1731  C   LEU A 109     -13.050   4.402 -12.161  1.00  1.120          C  
ATOM   1732  O   LEU A 109     -12.890   5.200 -13.095  1.00  1.230          O  
ATOM   1733  CB  LEU A 109     -11.337   4.531 -10.336  1.00  1.390          C  
ATOM   1734  CG  LEU A 109     -10.825   5.254  -9.095  1.00  1.390          C  
ATOM   1735  CD1 LEU A 109      -9.514   4.685  -8.638  1.00  1.390          C  
ATOM   1736  CD2 LEU A 109     -10.569   6.699  -9.428  1.00  1.390          C  
ATOM   1737  H   LEU A 109     -13.372   3.486  -9.086  1.00  1.150          H  
ATOM   1738  HA  LEU A 109     -12.943   5.895 -10.674  1.00  1.210          H  
ATOM   1739 1HB  LEU A 109     -11.217   3.451 -10.191  1.00  1.670          H  
ATOM   1740 2HB  LEU A 109     -10.743   4.847 -11.162  1.00  1.670          H  
ATOM   1741  HG  LEU A 109     -11.560   5.161  -8.319  1.00  1.670          H  
ATOM   1742 1HD1 LEU A 109      -9.169   5.210  -7.761  1.00  1.670          H  
ATOM   1743 2HD1 LEU A 109      -9.651   3.637  -8.402  1.00  1.670          H  
ATOM   1744 3HD1 LEU A 109      -8.784   4.797  -9.410  1.00  1.670          H  
ATOM   1745 1HD2 LEU A 109     -10.220   7.191  -8.551  1.00  1.670          H  
ATOM   1746 2HD2 LEU A 109      -9.811   6.765 -10.203  1.00  1.670          H  
ATOM   1747 3HD2 LEU A 109     -11.455   7.188  -9.778  1.00  1.670          H  
ATOM   1748  N   SER A 110     -13.453   3.158 -12.374  1.00  1.140          N  
ATOM   1749  CA  SER A 110     -13.704   2.672 -13.718  1.00  1.300          C  
ATOM   1750  C   SER A 110     -14.843   3.418 -14.386  1.00  1.460          C  
ATOM   1751  O   SER A 110     -14.767   3.725 -15.579  1.00  1.640          O  
ATOM   1752  CB  SER A 110     -14.014   1.187 -13.701  1.00  1.760          C  
ATOM   1753  OG  SER A 110     -12.887   0.447 -13.338  1.00  1.760          O  
ATOM   1754  H   SER A 110     -13.566   2.513 -11.597  1.00  1.370          H  
ATOM   1755  HA  SER A 110     -12.802   2.824 -14.308  1.00  1.560          H  
ATOM   1756 1HB  SER A 110     -14.818   1.000 -12.986  1.00  2.110          H  
ATOM   1757 2HB  SER A 110     -14.368   0.873 -14.681  1.00  2.110          H  
ATOM   1758  HG  SER A 110     -13.173  -0.479 -13.292  1.00  2.110          H  
ATOM   1759  N   TYR A 111     -15.888   3.750 -13.626  1.00  1.440          N  
ATOM   1760  CA  TYR A 111     -17.028   4.405 -14.236  1.00  1.660          C  
ATOM   1761  C   TYR A 111     -17.221   5.900 -13.942  1.00  1.610          C  
ATOM   1762  O   TYR A 111     -17.942   6.557 -14.695  1.00  1.770          O  
ATOM   1763  CB  TYR A 111     -18.280   3.624 -13.854  1.00  2.240          C  
ATOM   1764  CG  TYR A 111     -18.193   2.186 -14.327  1.00  2.240          C  
ATOM   1765  CD1 TYR A 111     -17.995   1.178 -13.404  1.00  2.240          C  
ATOM   1766  CD2 TYR A 111     -18.269   1.882 -15.674  1.00  2.240          C  
ATOM   1767  CE1 TYR A 111     -17.877  -0.125 -13.809  1.00  2.240          C  
ATOM   1768  CE2 TYR A 111     -18.152   0.572 -16.087  1.00  2.240          C  
ATOM   1769  CZ  TYR A 111     -17.955  -0.430 -15.157  1.00  2.240          C  
ATOM   1770  OH  TYR A 111     -17.835  -1.737 -15.564  1.00  2.240          O  
ATOM   1771  H   TYR A 111     -15.926   3.438 -12.651  1.00  1.730          H  
ATOM   1772  HA  TYR A 111     -16.909   4.323 -15.314  1.00  1.990          H  
ATOM   1773 1HB  TYR A 111     -18.399   3.629 -12.767  1.00  2.680          H  
ATOM   1774 2HB  TYR A 111     -19.162   4.088 -14.295  1.00  2.680          H  
ATOM   1775  HD1 TYR A 111     -17.931   1.419 -12.357  1.00  2.680          H  
ATOM   1776  HD2 TYR A 111     -18.416   2.673 -16.407  1.00  2.680          H  
ATOM   1777  HE1 TYR A 111     -17.719  -0.912 -13.073  1.00  2.680          H  
ATOM   1778  HE2 TYR A 111     -18.209   0.328 -17.147  1.00  2.680          H  
ATOM   1779  HH  TYR A 111     -17.913  -1.784 -16.520  1.00  2.680          H  
ATOM   1780  N   ASN A 112     -16.637   6.462 -12.870  1.00  1.480          N  
ATOM   1781  CA  ASN A 112     -16.883   7.870 -12.570  1.00  1.550          C  
ATOM   1782  C   ASN A 112     -15.667   8.779 -12.933  1.00  1.540          C  
ATOM   1783  O   ASN A 112     -14.672   8.833 -12.198  1.00  1.510          O  
ATOM   1784  CB  ASN A 112     -17.295   8.046 -11.132  1.00  2.140          C  
ATOM   1785  CG  ASN A 112     -17.742   9.451 -10.826  1.00  2.140          C  
ATOM   1786  OD1 ASN A 112     -17.275  10.455 -11.392  1.00  2.140          O  
ATOM   1787  ND2 ASN A 112     -18.684   9.550  -9.911  1.00  2.140          N  
ATOM   1788  H   ASN A 112     -16.049   5.930 -12.225  1.00  1.780          H  
ATOM   1789  HA  ASN A 112     -17.750   8.161 -13.142  1.00  1.860          H  
ATOM   1790 1HB  ASN A 112     -18.099   7.350 -10.893  1.00  2.570          H  
ATOM   1791 2HB  ASN A 112     -16.458   7.796 -10.503  1.00  2.570          H  
ATOM   1792 1HD2 ASN A 112     -19.035  10.452  -9.650  1.00  2.570          H  
ATOM   1793 2HD2 ASN A 112     -19.045   8.724  -9.474  1.00  2.570          H  
ATOM   1794  N   PRO A 113     -15.746   9.566 -14.025  1.00  1.680          N  
ATOM   1795  CA  PRO A 113     -14.671  10.363 -14.591  1.00  1.760          C  
ATOM   1796  C   PRO A 113     -14.293  11.573 -13.746  1.00  1.760          C  
ATOM   1797  O   PRO A 113     -13.328  12.265 -14.060  1.00  1.870          O  
ATOM   1798  CB  PRO A 113     -15.255  10.814 -15.935  1.00  2.640          C  
ATOM   1799  CG  PRO A 113     -16.743  10.864 -15.708  1.00  2.640          C  
ATOM   1800  CD  PRO A 113     -17.038   9.734 -14.750  1.00  2.640          C  
ATOM   1801  HA  PRO A 113     -13.794   9.716 -14.743  1.00  2.110          H  
ATOM   1802 1HB  PRO A 113     -14.835  11.792 -16.215  1.00  3.170          H  
ATOM   1803 2HB  PRO A 113     -14.969  10.103 -16.724  1.00  3.170          H  
ATOM   1804 1HG  PRO A 113     -17.026  11.852 -15.301  1.00  3.170          H  
ATOM   1805 2HG  PRO A 113     -17.275  10.752 -16.664  1.00  3.170          H  
ATOM   1806 1HD  PRO A 113     -17.840  10.076 -14.077  1.00  3.170          H  
ATOM   1807 2HD  PRO A 113     -17.302   8.827 -15.313  1.00  3.170          H  
ATOM   1808  N   ASN A 114     -15.071  11.868 -12.705  1.00  1.760          N  
ATOM   1809  CA  ASN A 114     -14.823  13.059 -11.911  1.00  1.930          C  
ATOM   1810  C   ASN A 114     -13.616  12.944 -10.984  1.00  1.660          C  
ATOM   1811  O   ASN A 114     -13.237  13.927 -10.341  1.00  1.700          O  
ATOM   1812  CB  ASN A 114     -16.060  13.431 -11.127  1.00  2.630          C  
ATOM   1813  CG  ASN A 114     -17.171  13.910 -12.031  1.00  2.630          C  
ATOM   1814  OD1 ASN A 114     -16.933  14.422 -13.134  1.00  2.630          O  
ATOM   1815  ND2 ASN A 114     -18.389  13.749 -11.589  1.00  2.630          N  
ATOM   1816  H   ASN A 114     -15.848  11.267 -12.433  1.00  2.110          H  
ATOM   1817  HA  ASN A 114     -14.607  13.877 -12.599  1.00  2.320          H  
ATOM   1818 1HB  ASN A 114     -16.399  12.588 -10.538  1.00  3.160          H  
ATOM   1819 2HB  ASN A 114     -15.814  14.230 -10.429  1.00  3.160          H  
ATOM   1820 1HD2 ASN A 114     -19.163  14.046 -12.147  1.00  3.160          H  
ATOM   1821 2HD2 ASN A 114     -18.554  13.332 -10.696  1.00  3.160          H  
ATOM   1822  N   PHE A 115     -12.990  11.769 -10.905  1.00  1.510          N  
ATOM   1823  CA  PHE A 115     -11.817  11.662 -10.036  1.00  1.360          C  
ATOM   1824  C   PHE A 115     -10.736  10.670 -10.465  1.00  1.130          C  
ATOM   1825  O   PHE A 115     -10.945   9.718 -11.236  1.00  1.160          O  
ATOM   1826  CB  PHE A 115     -12.268  11.436  -8.588  1.00  1.960          C  
ATOM   1827  CG  PHE A 115     -13.166  10.287  -8.422  1.00  1.960          C  
ATOM   1828  CD1 PHE A 115     -12.707   9.032  -8.166  1.00  1.960          C  
ATOM   1829  CD2 PHE A 115     -14.529  10.486  -8.517  1.00  1.960          C  
ATOM   1830  CE1 PHE A 115     -13.595   7.977  -8.037  1.00  1.960          C  
ATOM   1831  CE2 PHE A 115     -15.391   9.456  -8.364  1.00  1.960          C  
ATOM   1832  CZ  PHE A 115     -14.929   8.204  -8.136  1.00  1.960          C  
ATOM   1833  H   PHE A 115     -13.350  10.960 -11.428  1.00  1.810          H  
ATOM   1834  HA  PHE A 115     -11.328  12.637 -10.042  1.00  1.630          H  
ATOM   1835 1HB  PHE A 115     -11.394  11.269  -7.962  1.00  2.360          H  
ATOM   1836 2HB  PHE A 115     -12.768  12.328  -8.209  1.00  2.360          H  
ATOM   1837  HD1 PHE A 115     -11.640   8.875  -8.080  1.00  2.360          H  
ATOM   1838  HD2 PHE A 115     -14.911  11.486  -8.706  1.00  2.360          H  
ATOM   1839  HE1 PHE A 115     -13.234   6.970  -7.859  1.00  2.360          H  
ATOM   1840  HE2 PHE A 115     -16.449   9.633  -8.426  1.00  2.360          H  
ATOM   1841  HZ  PHE A 115     -15.631   7.401  -8.039  1.00  2.360          H  
ATOM   1842  N   ASP A 116      -9.541  10.942  -9.935  1.00  1.070          N  
ATOM   1843  CA  ASP A 116      -8.329  10.187 -10.163  1.00  0.950          C  
ATOM   1844  C   ASP A 116      -8.048   9.149  -9.077  1.00  0.910          C  
ATOM   1845  O   ASP A 116      -7.362   8.156  -9.335  1.00  0.920          O  
ATOM   1846  CB  ASP A 116      -7.214  11.179 -10.368  1.00  1.380          C  
ATOM   1847  CG  ASP A 116      -7.492  12.031 -11.617  1.00  1.380          C  
ATOM   1848  OD1 ASP A 116      -7.393  11.526 -12.710  1.00  1.380          O  
ATOM   1849  OD2 ASP A 116      -7.896  13.166 -11.457  1.00  1.380          O  
ATOM   1850  H   ASP A 116      -9.449  11.756  -9.321  1.00  1.280          H  
ATOM   1851  HA  ASP A 116      -8.445   9.662 -11.094  1.00  1.140          H  
ATOM   1852 1HB  ASP A 116      -7.129  11.813  -9.490  1.00  1.650          H  
ATOM   1853 2HB  ASP A 116      -6.277  10.660 -10.525  1.00  1.650          H  
ATOM   1854  N   ALA A 117      -8.561   9.379  -7.867  1.00  0.940          N  
ATOM   1855  CA  ALA A 117      -8.376   8.401  -6.787  1.00  0.930          C  
ATOM   1856  C   ALA A 117      -9.591   8.382  -5.865  1.00  0.950          C  
ATOM   1857  O   ALA A 117     -10.339   9.358  -5.803  1.00  1.050          O  
ATOM   1858  CB  ALA A 117      -7.124   8.691  -6.006  1.00  1.310          C  
ATOM   1859  H   ALA A 117      -9.041  10.266  -7.704  1.00  1.130          H  
ATOM   1860  HA  ALA A 117      -8.280   7.415  -7.234  1.00  1.120          H  
ATOM   1861 1HB  ALA A 117      -6.994   7.942  -5.249  1.00  1.570          H  
ATOM   1862 2HB  ALA A 117      -6.295   8.662  -6.685  1.00  1.570          H  
ATOM   1863 3HB  ALA A 117      -7.179   9.644  -5.548  1.00  1.570          H  
ATOM   1864  N   VAL A 118      -9.826   7.247  -5.206  1.00  0.870          N  
ATOM   1865  CA  VAL A 118     -10.958   7.122  -4.280  1.00  0.860          C  
ATOM   1866  C   VAL A 118     -10.618   6.480  -2.929  1.00  0.760          C  
ATOM   1867  O   VAL A 118     -10.052   5.386  -2.855  1.00  0.660          O  
ATOM   1868  CB  VAL A 118     -12.104   6.395  -4.999  1.00  1.210          C  
ATOM   1869  CG1 VAL A 118     -11.655   5.040  -5.515  1.00  1.210          C  
ATOM   1870  CG2 VAL A 118     -13.274   6.266  -4.092  1.00  1.210          C  
ATOM   1871  H   VAL A 118      -9.152   6.483  -5.330  1.00  1.040          H  
ATOM   1872  HA  VAL A 118     -11.315   8.126  -4.067  1.00  1.030          H  
ATOM   1873  HB  VAL A 118     -12.381   6.978  -5.837  1.00  1.450          H  
ATOM   1874 1HG1 VAL A 118     -12.469   4.553  -6.052  1.00  1.450          H  
ATOM   1875 2HG1 VAL A 118     -10.826   5.176  -6.171  1.00  1.450          H  
ATOM   1876 3HG1 VAL A 118     -11.347   4.417  -4.721  1.00  1.450          H  
ATOM   1877 1HG2 VAL A 118     -14.085   5.784  -4.631  1.00  1.450          H  
ATOM   1878 2HG2 VAL A 118     -13.017   5.666  -3.222  1.00  1.450          H  
ATOM   1879 3HG2 VAL A 118     -13.592   7.250  -3.763  1.00  1.450          H  
ATOM   1880  N   ALA A 119     -11.005   7.166  -1.853  1.00  0.840          N  
ATOM   1881  CA  ALA A 119     -10.761   6.749  -0.477  1.00  0.840          C  
ATOM   1882  C   ALA A 119     -11.924   6.004   0.181  1.00  0.790          C  
ATOM   1883  O   ALA A 119     -13.084   6.170  -0.198  1.00  0.890          O  
ATOM   1884  CB  ALA A 119     -10.430   7.976   0.353  1.00  1.180          C  
ATOM   1885  H   ALA A 119     -11.478   8.057  -1.995  1.00  1.010          H  
ATOM   1886  HA  ALA A 119      -9.917   6.090  -0.488  1.00  1.010          H  
ATOM   1887 1HB  ALA A 119     -10.197   7.675   1.375  1.00  1.410          H  
ATOM   1888 2HB  ALA A 119      -9.581   8.493  -0.079  1.00  1.410          H  
ATOM   1889 3HB  ALA A 119     -11.273   8.633   0.353  1.00  1.410          H  
ATOM   1890  N   CYS A 120     -11.612   5.259   1.247  1.00  0.810          N  
ATOM   1891  CA  CYS A 120     -12.628   4.565   2.051  1.00  0.870          C  
ATOM   1892  C   CYS A 120     -12.311   4.520   3.554  1.00  0.820          C  
ATOM   1893  O   CYS A 120     -11.248   4.986   3.982  1.00  0.900          O  
ATOM   1894  CB  CYS A 120     -12.829   3.189   1.484  1.00  1.190          C  
ATOM   1895  SG  CYS A 120     -11.351   2.197   1.476  1.00  1.190          S  
ATOM   1896  H   CYS A 120     -10.622   5.108   1.444  1.00  0.970          H  
ATOM   1897  HA  CYS A 120     -13.573   5.100   1.932  1.00  1.040          H  
ATOM   1898 1HB  CYS A 120     -13.588   2.662   2.062  1.00  1.430          H  
ATOM   1899 2HB  CYS A 120     -13.198   3.289   0.486  1.00  1.430          H  
ATOM   1900  HG  CYS A 120     -10.570   3.076   0.781  1.00  1.430          H  
ATOM   1901  N   ASP A 121     -13.273   4.018   4.355  1.00  0.920          N  
ATOM   1902  CA  ASP A 121     -13.205   4.026   5.820  1.00  1.060          C  
ATOM   1903  C   ASP A 121     -12.455   2.870   6.456  1.00  0.990          C  
ATOM   1904  O   ASP A 121     -12.421   1.754   5.913  1.00  0.990          O  
ATOM   1905  CB  ASP A 121     -14.620   3.986   6.406  1.00  1.430          C  
ATOM   1906  CG  ASP A 121     -15.468   5.218   6.149  1.00  1.430          C  
ATOM   1907  OD1 ASP A 121     -14.967   6.265   5.800  1.00  1.430          O  
ATOM   1908  OD2 ASP A 121     -16.654   5.098   6.344  1.00  1.430          O  
ATOM   1909  H   ASP A 121     -14.101   3.574   3.953  1.00  1.100          H  
ATOM   1910  HA  ASP A 121     -12.719   4.951   6.132  1.00  1.270          H  
ATOM   1911 1HB  ASP A 121     -15.144   3.130   5.999  1.00  1.710          H  
ATOM   1912 2HB  ASP A 121     -14.550   3.838   7.486  1.00  1.710          H  
ATOM   1913  N   TYR A 122     -11.966   3.125   7.683  1.00  1.060          N  
ATOM   1914  CA  TYR A 122     -11.328   2.052   8.425  1.00  1.070          C  
ATOM   1915  C   TYR A 122     -11.649   1.985   9.893  1.00  1.180          C  
ATOM   1916  O   TYR A 122     -12.085   2.939  10.554  1.00  1.360          O  
ATOM   1917  CB  TYR A 122      -9.819   2.085   8.302  1.00  1.490          C  
ATOM   1918  CG  TYR A 122      -9.031   3.203   8.982  1.00  1.490          C  
ATOM   1919  CD1 TYR A 122      -8.525   2.992  10.259  1.00  1.490          C  
ATOM   1920  CD2 TYR A 122      -8.764   4.395   8.327  1.00  1.490          C  
ATOM   1921  CE1 TYR A 122      -7.748   3.951  10.866  1.00  1.490          C  
ATOM   1922  CE2 TYR A 122      -7.982   5.364   8.938  1.00  1.490          C  
ATOM   1923  CZ  TYR A 122      -7.469   5.137  10.204  1.00  1.490          C  
ATOM   1924  OH  TYR A 122      -6.669   6.077  10.819  1.00  1.490          O  
ATOM   1925  H   TYR A 122     -12.018   4.077   8.056  1.00  1.270          H  
ATOM   1926  HA  TYR A 122     -11.667   1.120   7.993  1.00  1.280          H  
ATOM   1927 1HB  TYR A 122      -9.409   1.130   8.642  1.00  1.790          H  
ATOM   1928 2HB  TYR A 122      -9.630   2.138   7.308  1.00  1.790          H  
ATOM   1929  HD1 TYR A 122      -8.728   2.054  10.776  1.00  1.790          H  
ATOM   1930  HD2 TYR A 122      -9.159   4.565   7.331  1.00  1.790          H  
ATOM   1931  HE1 TYR A 122      -7.348   3.770  11.861  1.00  1.790          H  
ATOM   1932  HE2 TYR A 122      -7.766   6.297   8.420  1.00  1.790          H  
ATOM   1933  HH  TYR A 122      -6.542   6.831  10.238  1.00  1.790          H  
ATOM   1934  N   TYR A 123     -11.391   0.792  10.394  1.00  1.160          N  
ATOM   1935  CA  TYR A 123     -11.557   0.460  11.792  1.00  1.300          C  
ATOM   1936  C   TYR A 123     -10.266  -0.087  12.374  1.00  1.350          C  
ATOM   1937  O   TYR A 123      -9.463  -0.701  11.662  1.00  1.330          O  
ATOM   1938  CB  TYR A 123     -12.705  -0.542  11.913  1.00  1.760          C  
ATOM   1939  CG  TYR A 123     -14.071   0.062  11.493  1.00  1.760          C  
ATOM   1940  CD1 TYR A 123     -14.357   0.309  10.151  1.00  1.760          C  
ATOM   1941  CD2 TYR A 123     -15.032   0.355  12.439  1.00  1.760          C  
ATOM   1942  CE1 TYR A 123     -15.530   0.878   9.793  1.00  1.760          C  
ATOM   1943  CE2 TYR A 123     -16.245   0.899  12.047  1.00  1.760          C  
ATOM   1944  CZ  TYR A 123     -16.480   1.171  10.734  1.00  1.760          C  
ATOM   1945  OH  TYR A 123     -17.679   1.727  10.348  1.00  1.760          O  
ATOM   1946  H   TYR A 123     -11.082   0.078   9.724  1.00  1.390          H  
ATOM   1947  HA  TYR A 123     -11.812   1.364  12.345  1.00  1.560          H  
ATOM   1948 1HB  TYR A 123     -12.504  -1.424  11.302  1.00  2.120          H  
ATOM   1949 2HB  TYR A 123     -12.763  -0.853  12.946  1.00  2.120          H  
ATOM   1950  HD1 TYR A 123     -13.635   0.079   9.373  1.00  2.120          H  
ATOM   1951  HD2 TYR A 123     -14.840   0.156  13.490  1.00  2.120          H  
ATOM   1952  HE1 TYR A 123     -15.709   1.094   8.759  1.00  2.120          H  
ATOM   1953  HE2 TYR A 123     -17.012   1.128  12.784  1.00  2.120          H  
ATOM   1954  HH  TYR A 123     -17.643   1.970   9.418  1.00  2.120          H  
ATOM   1955  N   LEU A 124     -10.070   0.155  13.666  1.00  1.470          N  
ATOM   1956  CA  LEU A 124      -8.934  -0.359  14.405  1.00  1.580          C  
ATOM   1957  C   LEU A 124      -9.402  -1.273  15.507  1.00  1.590          C  
ATOM   1958  O   LEU A 124     -10.240  -0.888  16.344  1.00  1.590          O  
ATOM   1959  CB  LEU A 124      -8.123   0.771  15.029  1.00  2.170          C  
ATOM   1960  CG  LEU A 124      -6.967   0.341  15.977  1.00  2.170          C  
ATOM   1961  CD1 LEU A 124      -5.857  -0.384  15.204  1.00  2.170          C  
ATOM   1962  CD2 LEU A 124      -6.452   1.564  16.699  1.00  2.170          C  
ATOM   1963  H   LEU A 124     -10.772   0.690  14.184  1.00  1.760          H  
ATOM   1964  HA  LEU A 124      -8.307  -0.927  13.725  1.00  1.900          H  
ATOM   1965 1HB  LEU A 124      -7.705   1.383  14.231  1.00  2.600          H  
ATOM   1966 2HB  LEU A 124      -8.801   1.368  15.601  1.00  2.600          H  
ATOM   1967  HG  LEU A 124      -7.345  -0.352  16.702  1.00  2.600          H  
ATOM   1968 1HD1 LEU A 124      -5.090  -0.682  15.901  1.00  2.600          H  
ATOM   1969 2HD1 LEU A 124      -6.243  -1.265  14.726  1.00  2.600          H  
ATOM   1970 3HD1 LEU A 124      -5.437   0.280  14.454  1.00  2.600          H  
ATOM   1971 1HD2 LEU A 124      -5.658   1.270  17.389  1.00  2.600          H  
ATOM   1972 2HD2 LEU A 124      -6.059   2.277  15.976  1.00  2.600          H  
ATOM   1973 3HD2 LEU A 124      -7.267   2.024  17.260  1.00  2.600          H  
ATOM   1974  N   VAL A 125      -8.819  -2.451  15.549  1.00  1.690          N  
ATOM   1975  CA  VAL A 125      -9.191  -3.408  16.545  1.00  1.830          C  
ATOM   1976  C   VAL A 125      -8.031  -3.949  17.362  1.00  1.910          C  
ATOM   1977  O   VAL A 125      -6.848  -3.787  17.041  1.00  2.250          O  
ATOM   1978  CB  VAL A 125      -9.921  -4.601  15.893  1.00  2.510          C  
ATOM   1979  CG1 VAL A 125     -11.207  -4.155  15.185  1.00  2.510          C  
ATOM   1980  CG2 VAL A 125      -8.997  -5.304  14.936  1.00  2.510          C  
ATOM   1981  H   VAL A 125      -8.135  -2.700  14.829  1.00  2.030          H  
ATOM   1982  HA  VAL A 125      -9.877  -2.930  17.233  1.00  2.200          H  
ATOM   1983  HB  VAL A 125     -10.198  -5.274  16.663  1.00  3.010          H  
ATOM   1984 1HG1 VAL A 125     -11.707  -5.026  14.777  1.00  3.010          H  
ATOM   1985 2HG1 VAL A 125     -11.854  -3.687  15.887  1.00  3.010          H  
ATOM   1986 3HG1 VAL A 125     -10.974  -3.457  14.384  1.00  3.010          H  
ATOM   1987 1HG2 VAL A 125      -9.488  -6.166  14.512  1.00  3.010          H  
ATOM   1988 2HG2 VAL A 125      -8.720  -4.636  14.149  1.00  3.010          H  
ATOM   1989 3HG2 VAL A 125      -8.117  -5.636  15.456  1.00  3.010          H  
ATOM   1990  N   ASP A 126      -8.427  -4.591  18.432  1.00  1.870          N  
ATOM   1991  CA  ASP A 126      -7.617  -5.334  19.342  1.00  2.130          C  
ATOM   1992  C   ASP A 126      -7.017  -6.460  18.552  1.00  2.520          C  
ATOM   1993  O   ASP A 126      -7.533  -6.842  17.506  1.00  2.880          O  
ATOM   1994  CB  ASP A 126      -8.458  -5.889  20.480  1.00  2.880          C  
ATOM   1995  CG  ASP A 126      -7.629  -6.429  21.580  1.00  2.880          C  
ATOM   1996  OD1 ASP A 126      -7.280  -5.683  22.467  1.00  2.880          O  
ATOM   1997  OD2 ASP A 126      -7.271  -7.593  21.503  1.00  2.880          O  
ATOM   1998  H   ASP A 126      -9.423  -4.588  18.607  1.00  2.240          H  
ATOM   1999  HA  ASP A 126      -6.822  -4.703  19.733  1.00  2.560          H  
ATOM   2000 1HB  ASP A 126      -9.098  -5.094  20.871  1.00  3.450          H  
ATOM   2001 2HB  ASP A 126      -9.103  -6.674  20.105  1.00  3.450          H  
ATOM   2002  N   ASP A 127      -5.938  -7.031  19.026  1.00  2.830          N  
ATOM   2003  CA  ASP A 127      -5.303  -8.088  18.269  1.00  3.520          C  
ATOM   2004  C   ASP A 127      -6.328  -9.260  18.147  1.00  3.940          C  
ATOM   2005  O   ASP A 127      -6.312 -10.009  17.170  1.00  4.520          O  
ATOM   2006  CB  ASP A 127      -4.029  -8.511  18.994  1.00  4.650          C  
ATOM   2007  CG  ASP A 127      -2.782  -8.700  18.073  1.00  4.650          C  
ATOM   2008  OD1 ASP A 127      -2.289  -7.652  17.640  1.00  4.650          O  
ATOM   2009  OD2 ASP A 127      -2.280  -9.803  17.884  1.00  4.650          O  
ATOM   2010  H   ASP A 127      -5.537  -6.725  19.901  1.00  3.400          H  
ATOM   2011  HA  ASP A 127      -5.053  -7.723  17.275  1.00  4.220          H  
ATOM   2012 1HB  ASP A 127      -3.798  -7.792  19.743  1.00  5.580          H  
ATOM   2013 2HB  ASP A 127      -4.231  -9.440  19.509  1.00  5.580          H  
ATOM   2014  N   HIS A 128      -7.297  -9.340  19.097  1.00  4.030          N  
ATOM   2015  CA  HIS A 128      -8.356 -10.357  19.094  1.00  4.670          C  
ATOM   2016  C   HIS A 128      -9.685  -9.873  18.447  1.00  4.700          C  
ATOM   2017  O   HIS A 128     -10.734 -10.488  18.642  1.00  5.000          O  
ATOM   2018  CB  HIS A 128      -8.692 -10.816  20.518  1.00  6.280          C  
ATOM   2019  CG  HIS A 128      -7.628 -11.574  21.248  1.00  6.280          C  
ATOM   2020  ND1 HIS A 128      -7.285 -12.878  20.933  1.00  6.280          N  
ATOM   2021  CD2 HIS A 128      -6.860 -11.232  22.304  1.00  6.280          C  
ATOM   2022  CE1 HIS A 128      -6.364 -13.298  21.773  1.00  6.280          C  
ATOM   2023  NE2 HIS A 128      -6.089 -12.325  22.609  1.00  6.280          N  
ATOM   2024  H   HIS A 128      -7.268  -8.708  19.915  1.00  4.840          H  
ATOM   2025  HA  HIS A 128      -8.013 -11.223  18.529  1.00  5.600          H  
ATOM   2026 1HB  HIS A 128      -8.934  -9.932  21.118  1.00  7.540          H  
ATOM   2027 2HB  HIS A 128      -9.582 -11.438  20.496  1.00  7.540          H  
ATOM   2028  HD2 HIS A 128      -6.863 -10.272  22.824  1.00  7.540          H  
ATOM   2029  HE1 HIS A 128      -5.895 -14.282  21.775  1.00  7.540          H  
ATOM   2030  HE2 HIS A 128      -5.409 -12.378  23.358  1.00  7.540          H  
ATOM   2031  N   GLU A 129      -9.625  -8.783  17.670  1.00  4.610          N  
ATOM   2032  CA  GLU A 129     -10.718  -8.155  16.896  1.00  4.910          C  
ATOM   2033  C   GLU A 129     -11.811  -7.333  17.630  1.00  4.310          C  
ATOM   2034  O   GLU A 129     -12.777  -6.914  16.990  1.00  4.820          O  
ATOM   2035  CB  GLU A 129     -11.452  -9.204  16.039  1.00  6.750          C  
ATOM   2036  CG  GLU A 129     -10.566 -10.079  15.115  1.00  6.750          C  
ATOM   2037  CD  GLU A 129      -9.878  -9.350  13.965  1.00  6.750          C  
ATOM   2038  OE1 GLU A 129     -10.385  -8.362  13.468  1.00  6.750          O  
ATOM   2039  OE2 GLU A 129      -8.834  -9.822  13.564  1.00  6.750          O  
ATOM   2040  H   GLU A 129      -8.725  -8.304  17.586  1.00  5.530          H  
ATOM   2041  HA  GLU A 129     -10.232  -7.486  16.200  1.00  5.890          H  
ATOM   2042 1HB  GLU A 129     -12.045  -9.860  16.673  1.00  8.100          H  
ATOM   2043 2HB  GLU A 129     -12.154  -8.686  15.386  1.00  8.100          H  
ATOM   2044 1HG  GLU A 129      -9.800 -10.564  15.712  1.00  8.100          H  
ATOM   2045 2HG  GLU A 129     -11.195 -10.863  14.700  1.00  8.100          H  
ATOM   2046  N   ASP A 130     -11.645  -7.035  18.919  1.00  3.530          N  
ATOM   2047  CA  ASP A 130     -12.555  -6.105  19.614  1.00  3.410          C  
ATOM   2048  C   ASP A 130     -12.263  -4.698  19.093  1.00  3.520          C  
ATOM   2049  O   ASP A 130     -11.133  -4.415  18.729  1.00  3.990          O  
ATOM   2050  CB  ASP A 130     -12.359  -6.139  21.129  1.00  4.820          C  
ATOM   2051  CG  ASP A 130     -12.863  -7.405  21.800  1.00  4.820          C  
ATOM   2052  OD1 ASP A 130     -13.623  -8.137  21.216  1.00  4.820          O  
ATOM   2053  OD2 ASP A 130     -12.463  -7.627  22.912  1.00  4.820          O  
ATOM   2054  H   ASP A 130     -10.883  -7.468  19.416  1.00  4.240          H  
ATOM   2055  HA  ASP A 130     -13.587  -6.364  19.374  1.00  4.090          H  
ATOM   2056 1HB  ASP A 130     -11.307  -6.030  21.360  1.00  5.790          H  
ATOM   2057 2HB  ASP A 130     -12.872  -5.283  21.573  1.00  5.790          H  
ATOM   2058  N   PHE A 131     -13.205  -3.766  19.109  1.00  3.460          N  
ATOM   2059  CA  PHE A 131     -12.829  -2.443  18.584  1.00  3.590          C  
ATOM   2060  C   PHE A 131     -12.083  -1.557  19.567  1.00  3.170          C  
ATOM   2061  O   PHE A 131     -12.418  -1.500  20.751  1.00  3.280          O  
ATOM   2062  CB  PHE A 131     -14.052  -1.674  18.094  1.00  4.970          C  
ATOM   2063  CG  PHE A 131     -14.653  -2.233  16.849  1.00  4.970          C  
ATOM   2064  CD1 PHE A 131     -15.772  -3.042  16.924  1.00  4.970          C  
ATOM   2065  CD2 PHE A 131     -14.106  -1.967  15.598  1.00  4.970          C  
ATOM   2066  CE1 PHE A 131     -16.338  -3.570  15.789  1.00  4.970          C  
ATOM   2067  CE2 PHE A 131     -14.682  -2.514  14.465  1.00  4.970          C  
ATOM   2068  CZ  PHE A 131     -15.793  -3.305  14.566  1.00  4.970          C  
ATOM   2069  H   PHE A 131     -14.143  -3.967  19.424  1.00  4.150          H  
ATOM   2070  HA  PHE A 131     -12.174  -2.589  17.735  1.00  4.310          H  
ATOM   2071 1HB  PHE A 131     -14.812  -1.663  18.870  1.00  5.970          H  
ATOM   2072 2HB  PHE A 131     -13.767  -0.638  17.899  1.00  5.970          H  
ATOM   2073  HD1 PHE A 131     -16.213  -3.260  17.896  1.00  5.970          H  
ATOM   2074  HD2 PHE A 131     -13.215  -1.329  15.519  1.00  5.970          H  
ATOM   2075  HE1 PHE A 131     -17.222  -4.203  15.865  1.00  5.970          H  
ATOM   2076  HE2 PHE A 131     -14.267  -2.324  13.493  1.00  5.970          H  
ATOM   2077  HZ  PHE A 131     -16.246  -3.725  13.674  1.00  5.970          H  
ATOM   2078  N   LEU A 132     -11.083  -0.836  19.046  1.00  3.300          N  
ATOM   2079  CA  LEU A 132     -10.337   0.160  19.809  1.00  3.400          C  
ATOM   2080  C   LEU A 132     -10.743   1.555  19.332  1.00  3.230          C  
ATOM   2081  O   LEU A 132     -10.783   2.513  20.107  1.00  3.750          O  
ATOM   2082  CB  LEU A 132      -8.832  -0.032  19.605  1.00  4.720          C  
ATOM   2083  CG  LEU A 132      -8.253  -1.414  20.007  1.00  4.720          C  
ATOM   2084  CD1 LEU A 132      -6.757  -1.457  19.649  1.00  4.720          C  
ATOM   2085  CD2 LEU A 132      -8.461  -1.698  21.483  1.00  4.720          C  
ATOM   2086  H   LEU A 132     -10.836  -0.978  18.068  1.00  3.960          H  
ATOM   2087  HA  LEU A 132     -10.595   0.077  20.861  1.00  4.080          H  
ATOM   2088 1HB  LEU A 132      -8.623   0.118  18.555  1.00  5.660          H  
ATOM   2089 2HB  LEU A 132      -8.306   0.734  20.171  1.00  5.660          H  
ATOM   2090  HG  LEU A 132      -8.761  -2.170  19.448  1.00  5.660          H  
ATOM   2091 1HD1 LEU A 132      -6.345  -2.428  19.900  1.00  5.660          H  
ATOM   2092 2HD1 LEU A 132      -6.620  -1.288  18.593  1.00  5.660          H  
ATOM   2093 3HD1 LEU A 132      -6.226  -0.688  20.208  1.00  5.660          H  
ATOM   2094 1HD2 LEU A 132      -8.049  -2.684  21.720  1.00  5.660          H  
ATOM   2095 2HD2 LEU A 132      -7.953  -0.941  22.078  1.00  5.660          H  
ATOM   2096 3HD2 LEU A 132      -9.523  -1.697  21.722  1.00  5.660          H  
ATOM   2097  N   SER A 133     -11.046   1.647  18.036  1.00  2.880          N  
ATOM   2098  CA  SER A 133     -11.428   2.887  17.361  1.00  2.850          C  
ATOM   2099  C   SER A 133     -12.239   2.558  16.111  1.00  2.900          C  
ATOM   2100  O   SER A 133     -12.008   1.544  15.442  1.00  3.140          O  
ATOM   2101  CB  SER A 133     -10.226   3.756  17.050  1.00  4.000          C  
ATOM   2102  OG  SER A 133     -10.607   4.917  16.358  1.00  4.000          O  
ATOM   2103  H   SER A 133     -10.967   0.804  17.473  1.00  3.460          H  
ATOM   2104  HA  SER A 133     -12.072   3.458  18.031  1.00  3.420          H  
ATOM   2105 1HB  SER A 133      -9.740   4.034  17.985  1.00  4.800          H  
ATOM   2106 2HB  SER A 133      -9.511   3.215  16.471  1.00  4.800          H  
ATOM   2107  HG  SER A 133      -9.864   5.524  16.446  1.00  4.800          H  
ATOM   2108  N   ARG A 134     -13.234   3.383  15.815  1.00  3.060          N  
ATOM   2109  CA  ARG A 134     -14.092   3.135  14.667  1.00  3.390          C  
ATOM   2110  C   ARG A 134     -14.367   4.360  13.815  1.00  3.000          C  
ATOM   2111  O   ARG A 134     -14.296   5.486  14.305  1.00  2.930          O  
ATOM   2112  CB  ARG A 134     -15.414   2.575  15.163  1.00  4.610          C  
ATOM   2113  CG  ARG A 134     -16.222   3.511  16.042  1.00  4.610          C  
ATOM   2114  CD  ARG A 134     -17.469   2.871  16.513  1.00  4.610          C  
ATOM   2115  NE  ARG A 134     -18.267   3.783  17.324  1.00  4.610          N  
ATOM   2116  CZ  ARG A 134     -19.431   3.471  17.940  1.00  4.610          C  
ATOM   2117  NH1 ARG A 134     -19.942   2.259  17.835  1.00  4.610          N  
ATOM   2118  NH2 ARG A 134     -20.058   4.393  18.654  1.00  4.610          N  
ATOM   2119  H   ARG A 134     -13.372   4.209  16.386  1.00  3.670          H  
ATOM   2120  HA  ARG A 134     -13.609   2.393  14.034  1.00  4.070          H  
ATOM   2121 1HB  ARG A 134     -16.041   2.369  14.335  1.00  5.540          H  
ATOM   2122 2HB  ARG A 134     -15.246   1.639  15.703  1.00  5.540          H  
ATOM   2123 1HG  ARG A 134     -15.636   3.798  16.911  1.00  5.540          H  
ATOM   2124 2HG  ARG A 134     -16.499   4.405  15.478  1.00  5.540          H  
ATOM   2125 1HD  ARG A 134     -18.060   2.569  15.648  1.00  5.540          H  
ATOM   2126 2HD  ARG A 134     -17.219   1.998  17.115  1.00  5.540          H  
ATOM   2127  HE  ARG A 134     -17.917   4.726  17.439  1.00  5.540          H  
ATOM   2128 1HH1 ARG A 134     -19.470   1.552  17.294  1.00  5.540          H  
ATOM   2129 2HH1 ARG A 134     -20.812   2.036  18.298  1.00  5.540          H  
ATOM   2130 1HH2 ARG A 134     -19.667   5.321  18.737  1.00  5.540          H  
ATOM   2131 2HH2 ARG A 134     -20.927   4.171  19.118  1.00  5.540          H  
ATOM   2132  N   LYS A 135     -14.741   4.108  12.555  1.00  3.220          N  
ATOM   2133  CA  LYS A 135     -15.155   5.125  11.596  1.00  3.110          C  
ATOM   2134  C   LYS A 135     -14.107   6.199  11.341  1.00  2.950          C  
ATOM   2135  O   LYS A 135     -14.400   7.390  11.439  1.00  3.240          O  
ATOM   2136  CB  LYS A 135     -16.471   5.758  12.051  1.00  4.400          C  
ATOM   2137  CG  LYS A 135     -17.617   4.771  12.150  1.00  4.400          C  
ATOM   2138  CD  LYS A 135     -18.917   5.458  12.521  1.00  4.400          C  
ATOM   2139  CE  LYS A 135     -20.058   4.454  12.637  1.00  4.400          C  
ATOM   2140  NZ  LYS A 135     -21.351   5.114  12.997  1.00  4.400          N  
ATOM   2141  H   LYS A 135     -14.743   3.144  12.243  1.00  3.860          H  
ATOM   2142  HA  LYS A 135     -15.334   4.626  10.641  1.00  3.730          H  
ATOM   2143 1HB  LYS A 135     -16.343   6.232  13.022  1.00  5.280          H  
ATOM   2144 2HB  LYS A 135     -16.768   6.529  11.354  1.00  5.280          H  
ATOM   2145 1HG  LYS A 135     -17.739   4.275  11.189  1.00  5.280          H  
ATOM   2146 2HG  LYS A 135     -17.386   4.018  12.898  1.00  5.280          H  
ATOM   2147 1HD  LYS A 135     -18.793   5.969  13.477  1.00  5.280          H  
ATOM   2148 2HD  LYS A 135     -19.166   6.199  11.762  1.00  5.280          H  
ATOM   2149 1HE  LYS A 135     -20.176   3.939  11.684  1.00  5.280          H  
ATOM   2150 2HE  LYS A 135     -19.809   3.721  13.406  1.00  5.280          H  
ATOM   2151 1HZ  LYS A 135     -22.079   4.416  13.064  1.00  5.280          H  
ATOM   2152 2HZ  LYS A 135     -21.256   5.586  13.886  1.00  5.280          H  
ATOM   2153 3HZ  LYS A 135     -21.597   5.788  12.285  1.00  5.280          H  
ATOM   2154  N   ASN A 136     -12.881   5.780  11.038  1.00  2.980          N  
ATOM   2155  CA  ASN A 136     -11.805   6.712  10.745  1.00  3.240          C  
ATOM   2156  C   ASN A 136     -11.646   6.888   9.225  1.00  3.280          C  
ATOM   2157  O   ASN A 136     -11.945   5.959   8.471  1.00  3.570          O  
ATOM   2158  CB  ASN A 136     -10.540   6.195  11.374  1.00  4.430          C  
ATOM   2159  CG  ASN A 136     -10.584   6.206  12.854  1.00  4.430          C  
ATOM   2160  OD1 ASN A 136     -10.600   7.273  13.484  1.00  4.430          O  
ATOM   2161  ND2 ASN A 136     -10.610   5.037  13.443  1.00  4.430          N  
ATOM   2162  H   ASN A 136     -12.693   4.776  10.974  1.00  3.580          H  
ATOM   2163  HA  ASN A 136     -12.079   7.668  11.189  1.00  3.890          H  
ATOM   2164 1HB  ASN A 136     -10.401   5.171  11.051  1.00  5.320          H  
ATOM   2165 2HB  ASN A 136      -9.685   6.769  11.041  1.00  5.320          H  
ATOM   2166 1HD2 ASN A 136     -10.638   4.983  14.450  1.00  5.320          H  
ATOM   2167 2HD2 ASN A 136     -10.611   4.200  12.896  1.00  5.320          H  
ATOM   2168  N   CYS A 137     -11.121   8.031   8.731  1.00  3.440          N  
ATOM   2169  CA  CYS A 137     -10.644   9.191   9.503  1.00  3.750          C  
ATOM   2170  C   CYS A 137     -11.593  10.419   9.552  1.00  3.890          C  
ATOM   2171  O   CYS A 137     -11.825  10.914  10.649  1.00  4.370          O  
ATOM   2172  CB  CYS A 137      -9.276   9.638   8.984  1.00  5.130          C  
ATOM   2173  SG  CYS A 137      -8.591  11.028   9.879  1.00  5.130          S  
ATOM   2174  H   CYS A 137     -11.028   8.058   7.729  1.00  4.130          H  
ATOM   2175  HA  CYS A 137     -10.473   8.887  10.529  1.00  4.500          H  
ATOM   2176 1HB  CYS A 137      -8.572   8.809   9.075  1.00  6.150          H  
ATOM   2177 2HB  CYS A 137      -9.320   9.903   7.939  1.00  6.150          H  
ATOM   2178  HG  CYS A 137      -8.763  10.514  11.099  1.00  6.150          H  
ATOM   2179  N   MET A 138     -12.172  10.941   8.435  1.00  4.030          N  
ATOM   2180  CA  MET A 138     -11.971  10.597   7.022  1.00  4.300          C  
ATOM   2181  C   MET A 138     -11.273  11.750   6.325  1.00  3.820          C  
ATOM   2182  O   MET A 138     -11.143  11.759   5.097  1.00  4.120          O  
ATOM   2183  CB  MET A 138     -13.306  10.337   6.336  1.00  5.910          C  
ATOM   2184  CG  MET A 138     -14.011   9.080   6.788  1.00  5.910          C  
ATOM   2185  SD  MET A 138     -14.795   9.264   8.388  1.00  5.910          S  
ATOM   2186  CE  MET A 138     -15.542   7.675   8.544  1.00  5.910          C  
ATOM   2187  H   MET A 138     -12.839  11.685   8.605  1.00  4.840          H  
ATOM   2188  HA  MET A 138     -11.342   9.735   6.909  1.00  5.160          H  
ATOM   2189 1HB  MET A 138     -13.973  11.175   6.515  1.00  7.090          H  
ATOM   2190 2HB  MET A 138     -13.156  10.259   5.260  1.00  7.090          H  
ATOM   2191 1HG  MET A 138     -14.778   8.807   6.061  1.00  7.090          H  
ATOM   2192 2HG  MET A 138     -13.311   8.245   6.842  1.00  7.090          H  
ATOM   2193 1HE  MET A 138     -16.074   7.622   9.477  1.00  7.090          H  
ATOM   2194 2HE  MET A 138     -16.240   7.520   7.722  1.00  7.090          H  
ATOM   2195 3HE  MET A 138     -14.770   6.903   8.513  1.00  7.090          H  
ATOM   2196  N   ILE A 139     -10.822  12.716   7.122  1.00  3.570          N  
ATOM   2197  CA  ILE A 139     -10.142  13.899   6.611  1.00  3.680          C  
ATOM   2198  C   ILE A 139      -8.688  13.621   6.243  1.00  2.920          C  
ATOM   2199  O   ILE A 139      -8.179  14.182   5.275  1.00  3.050          O  
ATOM   2200  CB  ILE A 139     -10.286  15.087   7.592  1.00  5.110          C  
ATOM   2201  CG1 ILE A 139      -9.562  14.813   8.962  1.00  5.110          C  
ATOM   2202  CG2 ILE A 139     -11.790  15.355   7.790  1.00  5.110          C  
ATOM   2203  CD1 ILE A 139      -9.497  16.010   9.890  1.00  5.110          C  
ATOM   2204  H   ILE A 139     -11.005  12.628   8.113  1.00  4.280          H  
ATOM   2205  HA  ILE A 139     -10.648  14.204   5.697  1.00  4.420          H  
ATOM   2206  HB  ILE A 139      -9.813  15.967   7.152  1.00  6.130          H  
ATOM   2207 1HG1 ILE A 139     -10.066  14.001   9.481  1.00  6.130          H  
ATOM   2208 2HG1 ILE A 139      -8.530  14.532   8.781  1.00  6.130          H  
ATOM   2209 1HG2 ILE A 139     -11.946  16.211   8.437  1.00  6.130          H  
ATOM   2210 2HG2 ILE A 139     -12.241  15.561   6.819  1.00  6.130          H  
ATOM   2211 3HG2 ILE A 139     -12.270  14.484   8.229  1.00  6.130          H  
ATOM   2212 1HD1 ILE A 139      -8.962  15.726  10.798  1.00  6.130          H  
ATOM   2213 2HD1 ILE A 139      -8.955  16.817   9.391  1.00  6.130          H  
ATOM   2214 3HD1 ILE A 139     -10.489  16.350  10.158  1.00  6.130          H  
ATOM   2215  N   ASP A 140      -8.044  12.719   6.982  1.00  2.540          N  
ATOM   2216  CA  ASP A 140      -6.663  12.343   6.739  1.00  2.410          C  
ATOM   2217  C   ASP A 140      -6.501  10.826   6.807  1.00  2.120          C  
ATOM   2218  O   ASP A 140      -5.934  10.312   7.775  1.00  2.540          O  
ATOM   2219  CB  ASP A 140      -5.735  12.959   7.794  1.00  3.430          C  
ATOM   2220  CG  ASP A 140      -5.610  14.475   7.734  1.00  3.430          C  
ATOM   2221  OD1 ASP A 140      -5.110  14.980   6.749  1.00  3.430          O  
ATOM   2222  OD2 ASP A 140      -5.924  15.111   8.706  1.00  3.430          O  
ATOM   2223  H   ASP A 140      -8.529  12.297   7.759  1.00  3.050          H  
ATOM   2224  HA  ASP A 140      -6.362  12.707   5.768  1.00  2.890          H  
ATOM   2225 1HB  ASP A 140      -6.094  12.690   8.789  1.00  4.110          H  
ATOM   2226 2HB  ASP A 140      -4.739  12.529   7.687  1.00  4.110          H  
ATOM   2227  N   PRO A 141      -7.023  10.075   5.824  1.00  2.260          N  
ATOM   2228  CA  PRO A 141      -6.958   8.634   5.753  1.00  2.510          C  
ATOM   2229  C   PRO A 141      -5.547   8.166   5.442  1.00  2.160          C  
ATOM   2230  O   PRO A 141      -4.770   8.897   4.824  1.00  2.620          O  
ATOM   2231  CB  PRO A 141      -7.937   8.306   4.625  1.00  3.760          C  
ATOM   2232  CG  PRO A 141      -7.949   9.548   3.755  1.00  3.760          C  
ATOM   2233  CD  PRO A 141      -7.757  10.696   4.702  1.00  3.760          C  
ATOM   2234  HA  PRO A 141      -7.300   8.211   6.708  1.00  3.010          H  
ATOM   2235 1HB  PRO A 141      -7.586   7.402   4.085  1.00  4.520          H  
ATOM   2236 2HB  PRO A 141      -8.922   8.063   5.041  1.00  4.520          H  
ATOM   2237 1HG  PRO A 141      -7.157   9.507   3.021  1.00  4.520          H  
ATOM   2238 2HG  PRO A 141      -8.898   9.618   3.198  1.00  4.520          H  
ATOM   2239 1HD  PRO A 141      -7.171  11.470   4.201  1.00  4.520          H  
ATOM   2240 2HD  PRO A 141      -8.732  11.055   5.017  1.00  4.520          H  
ATOM   2241  N   ILE A 142      -5.266   6.939   5.843  1.00  1.940          N  
ATOM   2242  CA  ILE A 142      -4.031   6.214   5.573  1.00  1.940          C  
ATOM   2243  C   ILE A 142      -4.131   5.680   4.149  1.00  1.680          C  
ATOM   2244  O   ILE A 142      -5.194   5.154   3.800  1.00  2.290          O  
ATOM   2245  CB  ILE A 142      -3.837   5.061   6.592  1.00  2.720          C  
ATOM   2246  CG1 ILE A 142      -3.716   5.657   8.034  1.00  2.720          C  
ATOM   2247  CG2 ILE A 142      -2.553   4.243   6.228  1.00  2.720          C  
ATOM   2248  CD1 ILE A 142      -3.814   4.624   9.166  1.00  2.720          C  
ATOM   2249  H   ILE A 142      -5.977   6.446   6.367  1.00  2.330          H  
ATOM   2250  HA  ILE A 142      -3.183   6.899   5.631  1.00  2.330          H  
ATOM   2251  HB  ILE A 142      -4.710   4.403   6.575  1.00  3.260          H  
ATOM   2252 1HG1 ILE A 142      -2.762   6.179   8.119  1.00  3.260          H  
ATOM   2253 2HG1 ILE A 142      -4.514   6.383   8.181  1.00  3.260          H  
ATOM   2254 1HG2 ILE A 142      -2.402   3.438   6.933  1.00  3.260          H  
ATOM   2255 2HG2 ILE A 142      -2.643   3.817   5.249  1.00  3.260          H  
ATOM   2256 3HG2 ILE A 142      -1.682   4.903   6.250  1.00  3.260          H  
ATOM   2257 1HD1 ILE A 142      -3.733   5.134  10.125  1.00  3.260          H  
ATOM   2258 2HD1 ILE A 142      -4.779   4.118   9.109  1.00  3.260          H  
ATOM   2259 3HD1 ILE A 142      -3.021   3.893   9.086  1.00  3.260          H  
ATOM   2260  N   GLY A 143      -3.047   5.806   3.355  1.00  1.660          N  
ATOM   2261  CA  GLY A 143      -2.932   5.437   1.939  1.00  2.070          C  
ATOM   2262  C   GLY A 143      -3.484   4.068   1.593  1.00  1.810          C  
ATOM   2263  O   GLY A 143      -3.890   3.830   0.460  1.00  2.280          O  
ATOM   2264  H   GLY A 143      -2.199   6.229   3.746  1.00  1.990          H  
ATOM   2265 1HA  GLY A 143      -3.403   6.196   1.324  1.00  2.480          H  
ATOM   2266 2HA  GLY A 143      -1.873   5.462   1.675  1.00  2.480          H  
ATOM   2267  N   CYS A 144      -3.541   3.174   2.563  1.00  1.570          N  
ATOM   2268  CA  CYS A 144      -4.049   1.840   2.355  1.00  1.480          C  
ATOM   2269  C   CYS A 144      -5.497   1.896   1.866  1.00  1.100          C  
ATOM   2270  O   CYS A 144      -5.942   1.030   1.110  1.00  1.780          O  
ATOM   2271  CB  CYS A 144      -4.002   1.048   3.655  1.00  2.110          C  
ATOM   2272  SG  CYS A 144      -2.329   0.714   4.255  1.00  2.110          S  
ATOM   2273  H   CYS A 144      -3.210   3.452   3.472  1.00  1.880          H  
ATOM   2274  HA  CYS A 144      -3.444   1.356   1.617  1.00  1.780          H  
ATOM   2275 1HB  CYS A 144      -4.558   1.574   4.428  1.00  2.530          H  
ATOM   2276 2HB  CYS A 144      -4.493   0.086   3.495  1.00  2.530          H  
ATOM   2277  HG  CYS A 144      -2.656  -0.401   4.996  1.00  2.530          H  
ATOM   2278  N   GLY A 145      -6.213   2.942   2.295  1.00  0.920          N  
ATOM   2279  CA  GLY A 145      -7.612   3.155   2.000  1.00  1.250          C  
ATOM   2280  C   GLY A 145      -7.900   3.840   0.698  1.00  1.010          C  
ATOM   2281  O   GLY A 145      -9.066   4.128   0.413  1.00  1.220          O  
ATOM   2282  H   GLY A 145      -5.763   3.640   2.890  1.00  1.100          H  
ATOM   2283 1HA  GLY A 145      -8.149   2.217   2.065  1.00  1.500          H  
ATOM   2284 2HA  GLY A 145      -8.010   3.798   2.771  1.00  1.500          H  
ATOM   2285  N   ILE A 146      -6.870   4.192  -0.074  1.00  0.800          N  
ATOM   2286  CA  ILE A 146      -7.135   4.922  -1.297  1.00  0.700          C  
ATOM   2287  C   ILE A 146      -6.638   4.201  -2.537  1.00  0.680          C  
ATOM   2288  O   ILE A 146      -5.480   3.794  -2.618  1.00  0.770          O  
ATOM   2289  CB  ILE A 146      -6.512   6.344  -1.251  1.00  1.020          C  
ATOM   2290  CG1 ILE A 146      -6.998   7.129  -0.022  1.00  1.020          C  
ATOM   2291  CG2 ILE A 146      -6.888   7.128  -2.523  1.00  1.020          C  
ATOM   2292  CD1 ILE A 146      -6.030   7.150   1.119  1.00  1.020          C  
ATOM   2293  H   ILE A 146      -5.907   3.943   0.182  1.00  0.960          H  
ATOM   2294  HA  ILE A 146      -8.201   5.026  -1.410  1.00  0.840          H  
ATOM   2295  HB  ILE A 146      -5.441   6.254  -1.169  1.00  1.220          H  
ATOM   2296 1HG1 ILE A 146      -7.207   8.155  -0.314  1.00  1.220          H  
ATOM   2297 2HG1 ILE A 146      -7.896   6.678   0.342  1.00  1.220          H  
ATOM   2298 1HG2 ILE A 146      -6.444   8.118  -2.486  1.00  1.220          H  
ATOM   2299 2HG2 ILE A 146      -6.519   6.609  -3.399  1.00  1.220          H  
ATOM   2300 3HG2 ILE A 146      -7.958   7.225  -2.589  1.00  1.220          H  
ATOM   2301 1HD1 ILE A 146      -6.439   7.698   1.938  1.00  1.220          H  
ATOM   2302 2HD1 ILE A 146      -5.825   6.138   1.448  1.00  1.220          H  
ATOM   2303 3HD1 ILE A 146      -5.111   7.621   0.796  1.00  1.220          H  
ATOM   2304  N   MET A 147      -7.534   4.028  -3.500  1.00  0.580          N  
ATOM   2305  CA  MET A 147      -7.147   3.432  -4.768  1.00  0.590          C  
ATOM   2306  C   MET A 147      -6.799   4.580  -5.693  1.00  0.620          C  
ATOM   2307  O   MET A 147      -7.571   5.534  -5.813  1.00  0.770          O  
ATOM   2308  CB  MET A 147      -8.260   2.576  -5.358  1.00  0.820          C  
ATOM   2309  CG  MET A 147      -7.894   1.891  -6.683  1.00  0.820          C  
ATOM   2310  SD  MET A 147      -9.225   0.859  -7.337  1.00  0.820          S  
ATOM   2311  CE  MET A 147      -9.186  -0.614  -6.327  1.00  0.820          C  
ATOM   2312  H   MET A 147      -8.482   4.372  -3.331  1.00  0.700          H  
ATOM   2313  HA  MET A 147      -6.259   2.821  -4.627  1.00  0.710          H  
ATOM   2314 1HB  MET A 147      -8.528   1.807  -4.647  1.00  0.990          H  
ATOM   2315 2HB  MET A 147      -9.138   3.192  -5.528  1.00  0.990          H  
ATOM   2316 1HG  MET A 147      -7.661   2.652  -7.421  1.00  0.990          H  
ATOM   2317 2HG  MET A 147      -7.006   1.276  -6.546  1.00  0.990          H  
ATOM   2318 1HE  MET A 147      -9.984  -1.286  -6.634  1.00  0.990          H  
ATOM   2319 2HE  MET A 147      -8.248  -1.100  -6.463  1.00  0.990          H  
ATOM   2320 3HE  MET A 147      -9.307  -0.363  -5.284  1.00  0.990          H  
ATOM   2321  N   PHE A 148      -5.669   4.490  -6.381  1.00  0.540          N  
ATOM   2322  CA  PHE A 148      -5.272   5.585  -7.265  1.00  0.590          C  
ATOM   2323  C   PHE A 148      -5.013   5.139  -8.690  1.00  0.600          C  
ATOM   2324  O   PHE A 148      -4.489   4.051  -8.921  1.00  0.580          O  
ATOM   2325  CB  PHE A 148      -3.934   6.154  -6.802  1.00  0.810          C  
ATOM   2326  CG  PHE A 148      -3.831   6.714  -5.407  1.00  0.810          C  
ATOM   2327  CD1 PHE A 148      -3.542   5.883  -4.343  1.00  0.810          C  
ATOM   2328  CD2 PHE A 148      -3.946   8.056  -5.161  1.00  0.810          C  
ATOM   2329  CE1 PHE A 148      -3.381   6.397  -3.079  1.00  0.810          C  
ATOM   2330  CE2 PHE A 148      -3.788   8.581  -3.906  1.00  0.810          C  
ATOM   2331  CZ  PHE A 148      -3.502   7.752  -2.859  1.00  0.810          C  
ATOM   2332  H   PHE A 148      -5.066   3.675  -6.221  1.00  0.650          H  
ATOM   2333  HA  PHE A 148      -6.046   6.345  -7.276  1.00  0.710          H  
ATOM   2334 1HB  PHE A 148      -3.200   5.369  -6.895  1.00  0.970          H  
ATOM   2335 2HB  PHE A 148      -3.636   6.940  -7.499  1.00  0.970          H  
ATOM   2336  HD1 PHE A 148      -3.437   4.802  -4.506  1.00  0.970          H  
ATOM   2337  HD2 PHE A 148      -4.159   8.705  -5.973  1.00  0.970          H  
ATOM   2338  HE1 PHE A 148      -3.159   5.719  -2.251  1.00  0.970          H  
ATOM   2339  HE2 PHE A 148      -3.886   9.655  -3.748  1.00  0.970          H  
ATOM   2340  HZ  PHE A 148      -3.374   8.154  -1.859  1.00  0.970          H  
ATOM   2341  N   ARG A 149      -5.286   5.998  -9.665  1.00  0.680          N  
ATOM   2342  CA  ARG A 149      -4.847   5.688 -11.022  1.00  0.720          C  
ATOM   2343  C   ARG A 149      -3.301   5.668 -11.018  1.00  0.700          C  
ATOM   2344  O   ARG A 149      -2.647   6.607 -10.524  1.00  0.720          O  
ATOM   2345  CB  ARG A 149      -5.416   6.713 -11.986  1.00  0.990          C  
ATOM   2346  CG  ARG A 149      -6.937   6.656 -12.129  1.00  0.990          C  
ATOM   2347  CD  ARG A 149      -7.529   7.699 -13.037  1.00  0.990          C  
ATOM   2348  NE  ARG A 149      -9.023   7.788 -12.861  1.00  0.990          N  
ATOM   2349  CZ  ARG A 149      -9.958   7.012 -13.395  1.00  0.990          C  
ATOM   2350  NH1 ARG A 149      -9.656   6.000 -14.193  1.00  0.990          N  
ATOM   2351  NH2 ARG A 149     -11.202   7.304 -13.067  1.00  0.990          N  
ATOM   2352  H   ARG A 149      -5.820   6.856  -9.484  1.00  0.820          H  
ATOM   2353  HA  ARG A 149      -5.207   4.703 -11.311  1.00  0.860          H  
ATOM   2354 1HB  ARG A 149      -5.201   7.675 -11.592  1.00  1.190          H  
ATOM   2355 2HB  ARG A 149      -4.947   6.626 -12.969  1.00  1.190          H  
ATOM   2356 1HG  ARG A 149      -7.124   5.721 -12.618  1.00  1.190          H  
ATOM   2357 2HG  ARG A 149      -7.437   6.662 -11.178  1.00  1.190          H  
ATOM   2358 1HD  ARG A 149      -7.096   8.677 -12.797  1.00  1.190          H  
ATOM   2359 2HD  ARG A 149      -7.311   7.459 -14.075  1.00  1.190          H  
ATOM   2360  HE  ARG A 149      -9.409   8.544 -12.260  1.00  1.190          H  
ATOM   2361 1HH1 ARG A 149      -8.693   5.811 -14.414  1.00  1.190          H  
ATOM   2362 2HH1 ARG A 149     -10.389   5.425 -14.596  1.00  1.190          H  
ATOM   2363 1HH2 ARG A 149     -11.368   8.114 -12.435  1.00  1.190          H  
ATOM   2364 2HH2 ARG A 149     -11.984   6.722 -13.383  1.00  1.190          H  
ATOM   2365  N   ILE A 150      -2.724   4.618 -11.609  1.00  0.700          N  
ATOM   2366  CA  ILE A 150      -1.273   4.420 -11.633  1.00  0.700          C  
ATOM   2367  C   ILE A 150      -0.491   5.537 -12.311  1.00  0.770          C  
ATOM   2368  O   ILE A 150       0.608   5.882 -11.857  1.00  0.790          O  
ATOM   2369  CB  ILE A 150      -0.948   3.054 -12.306  1.00  0.980          C  
ATOM   2370  CG1 ILE A 150       0.512   2.658 -12.069  1.00  0.980          C  
ATOM   2371  CG2 ILE A 150      -1.226   3.105 -13.819  1.00  0.980          C  
ATOM   2372  CD1 ILE A 150       0.838   1.175 -12.368  1.00  0.980          C  
ATOM   2373  H   ILE A 150      -3.332   3.903 -12.012  1.00  0.840          H  
ATOM   2374  HA  ILE A 150      -0.937   4.365 -10.599  1.00  0.840          H  
ATOM   2375  HB  ILE A 150      -1.586   2.289 -11.859  1.00  1.180          H  
ATOM   2376 1HG1 ILE A 150       1.133   3.259 -12.710  1.00  1.180          H  
ATOM   2377 2HG1 ILE A 150       0.769   2.888 -11.061  1.00  1.180          H  
ATOM   2378 1HG2 ILE A 150      -1.037   2.154 -14.264  1.00  1.180          H  
ATOM   2379 2HG2 ILE A 150      -2.265   3.369 -13.998  1.00  1.180          H  
ATOM   2380 3HG2 ILE A 150      -0.590   3.827 -14.311  1.00  1.180          H  
ATOM   2381 1HD1 ILE A 150       1.903   0.992 -12.176  1.00  1.180          H  
ATOM   2382 2HD1 ILE A 150       0.240   0.531 -11.725  1.00  1.180          H  
ATOM   2383 3HD1 ILE A 150       0.626   0.926 -13.403  1.00  1.180          H  
ATOM   2384  N   GLU A 151      -1.064   6.142 -13.353  1.00  0.840          N  
ATOM   2385  CA  GLU A 151      -0.377   7.193 -14.072  1.00  0.940          C  
ATOM   2386  C   GLU A 151      -0.064   8.393 -13.204  1.00  0.910          C  
ATOM   2387  O   GLU A 151       1.002   8.999 -13.354  1.00  1.000          O  
ATOM   2388  CB  GLU A 151      -1.202   7.636 -15.284  1.00  1.280          C  
ATOM   2389  CG  GLU A 151      -1.325   6.580 -16.393  1.00  1.280          C  
ATOM   2390  CD  GLU A 151      -2.400   5.564 -16.141  1.00  1.280          C  
ATOM   2391  OE1 GLU A 151      -3.048   5.656 -15.118  1.00  1.280          O  
ATOM   2392  OE2 GLU A 151      -2.576   4.698 -16.963  1.00  1.280          O  
ATOM   2393  H   GLU A 151      -1.981   5.831 -13.692  1.00  1.010          H  
ATOM   2394  HA  GLU A 151       0.567   6.788 -14.432  1.00  1.130          H  
ATOM   2395 1HB  GLU A 151      -2.208   7.907 -14.957  1.00  1.530          H  
ATOM   2396 2HB  GLU A 151      -0.752   8.528 -15.719  1.00  1.530          H  
ATOM   2397 1HG  GLU A 151      -1.529   7.084 -17.337  1.00  1.530          H  
ATOM   2398 2HG  GLU A 151      -0.369   6.067 -16.487  1.00  1.530          H  
ATOM   2399  N   GLN A 152      -0.953   8.732 -12.273  1.00  0.820          N  
ATOM   2400  CA  GLN A 152      -0.674   9.904 -11.492  1.00  0.860          C  
ATOM   2401  C   GLN A 152       0.265   9.557 -10.366  1.00  0.820          C  
ATOM   2402  O   GLN A 152       1.199  10.304 -10.124  1.00  0.860          O  
ATOM   2403  CB  GLN A 152      -1.934  10.587 -10.991  1.00  1.190          C  
ATOM   2404  CG  GLN A 152      -2.713  11.366 -12.037  1.00  1.190          C  
ATOM   2405  CD  GLN A 152      -3.624  10.539 -12.819  1.00  1.190          C  
ATOM   2406  OE1 GLN A 152      -4.285   9.725 -12.198  1.00  1.190          O  
ATOM   2407  NE2 GLN A 152      -3.695  10.717 -14.131  1.00  1.190          N  
ATOM   2408  H   GLN A 152      -1.789   8.169 -12.104  1.00  0.980          H  
ATOM   2409  HA  GLN A 152      -0.164  10.624 -12.130  1.00  1.030          H  
ATOM   2410 1HB  GLN A 152      -2.600   9.819 -10.638  1.00  1.430          H  
ATOM   2411 2HB  GLN A 152      -1.702  11.250 -10.159  1.00  1.430          H  
ATOM   2412 1HG  GLN A 152      -3.324  12.067 -11.516  1.00  1.430          H  
ATOM   2413 2HG  GLN A 152      -2.026  11.878 -12.712  1.00  1.430          H  
ATOM   2414 1HE2 GLN A 152      -4.327  10.162 -14.680  1.00  1.430          H  
ATOM   2415 2HE2 GLN A 152      -3.124  11.406 -14.578  1.00  1.430          H  
ATOM   2416  N   LEU A 153       0.158   8.386  -9.734  1.00  0.780          N  
ATOM   2417  CA  LEU A 153       1.118   8.198  -8.637  1.00  0.830          C  
ATOM   2418  C   LEU A 153       2.549   8.287  -9.146  1.00  0.900          C  
ATOM   2419  O   LEU A 153       3.421   8.872  -8.487  1.00  1.010          O  
ATOM   2420  CB  LEU A 153       0.962   6.844  -7.934  1.00  1.140          C  
ATOM   2421  CG  LEU A 153      -0.265   6.627  -7.053  1.00  1.140          C  
ATOM   2422  CD1 LEU A 153      -0.276   5.159  -6.626  1.00  1.140          C  
ATOM   2423  CD2 LEU A 153      -0.204   7.554  -5.810  1.00  1.140          C  
ATOM   2424  H   LEU A 153      -0.590   7.719  -9.962  1.00  0.940          H  
ATOM   2425  HA  LEU A 153       0.979   8.999  -7.921  1.00  1.000          H  
ATOM   2426 1HB  LEU A 153       0.950   6.069  -8.705  1.00  1.370          H  
ATOM   2427 2HB  LEU A 153       1.838   6.681  -7.313  1.00  1.370          H  
ATOM   2428  HG  LEU A 153      -1.169   6.834  -7.620  1.00  1.370          H  
ATOM   2429 1HD1 LEU A 153      -1.136   4.955  -5.999  1.00  1.370          H  
ATOM   2430 2HD1 LEU A 153      -0.320   4.536  -7.511  1.00  1.370          H  
ATOM   2431 3HD1 LEU A 153       0.630   4.931  -6.067  1.00  1.370          H  
ATOM   2432 1HD2 LEU A 153      -1.062   7.378  -5.179  1.00  1.370          H  
ATOM   2433 2HD2 LEU A 153       0.694   7.336  -5.251  1.00  1.370          H  
ATOM   2434 3HD2 LEU A 153      -0.199   8.597  -6.099  1.00  1.370          H  
ATOM   2435  N   ILE A 154       2.800   7.742 -10.328  1.00  0.890          N  
ATOM   2436  CA  ILE A 154       4.143   7.796 -10.858  1.00  1.000          C  
ATOM   2437  C   ILE A 154       4.567   9.247 -11.174  1.00  1.010          C  
ATOM   2438  O   ILE A 154       5.673   9.646 -10.802  1.00  1.200          O  
ATOM   2439  CB  ILE A 154       4.275   6.838 -12.050  1.00  1.360          C  
ATOM   2440  CG1 ILE A 154       4.131   5.373 -11.482  1.00  1.360          C  
ATOM   2441  CG2 ILE A 154       5.628   7.045 -12.762  1.00  1.360          C  
ATOM   2442  CD1 ILE A 154       3.934   4.290 -12.511  1.00  1.360          C  
ATOM   2443  H   ILE A 154       2.052   7.262 -10.845  1.00  1.070          H  
ATOM   2444  HA  ILE A 154       4.817   7.427 -10.088  1.00  1.200          H  
ATOM   2445  HB  ILE A 154       3.450   7.009 -12.750  1.00  1.630          H  
ATOM   2446 1HG1 ILE A 154       5.021   5.138 -10.901  1.00  1.630          H  
ATOM   2447 2HG1 ILE A 154       3.269   5.346 -10.815  1.00  1.630          H  
ATOM   2448 1HG2 ILE A 154       5.721   6.359 -13.597  1.00  1.630          H  
ATOM   2449 2HG2 ILE A 154       5.697   8.067 -13.142  1.00  1.630          H  
ATOM   2450 3HG2 ILE A 154       6.441   6.869 -12.055  1.00  1.630          H  
ATOM   2451 1HD1 ILE A 154       3.834   3.321 -12.006  1.00  1.630          H  
ATOM   2452 2HD1 ILE A 154       3.031   4.503 -13.079  1.00  1.630          H  
ATOM   2453 3HD1 ILE A 154       4.780   4.251 -13.185  1.00  1.630          H  
ATOM   2454  N   ASP A 155       3.707  10.039 -11.854  1.00  0.930          N  
ATOM   2455  CA  ASP A 155       4.036  11.443 -12.165  1.00  0.990          C  
ATOM   2456  C   ASP A 155       4.158  12.351 -10.927  1.00  1.010          C  
ATOM   2457  O   ASP A 155       4.966  13.285 -10.910  1.00  1.200          O  
ATOM   2458  CB  ASP A 155       2.985  12.065 -13.091  1.00  1.360          C  
ATOM   2459  CG  ASP A 155       3.045  11.588 -14.544  1.00  1.360          C  
ATOM   2460  OD1 ASP A 155       4.021  10.991 -14.939  1.00  1.360          O  
ATOM   2461  OD2 ASP A 155       2.107  11.858 -15.256  1.00  1.360          O  
ATOM   2462  H   ASP A 155       2.808   9.663 -12.176  1.00  1.120          H  
ATOM   2463  HA  ASP A 155       4.993  11.451 -12.681  1.00  1.190          H  
ATOM   2464 1HB  ASP A 155       1.992  11.836 -12.697  1.00  1.630          H  
ATOM   2465 2HB  ASP A 155       3.094  13.147 -13.078  1.00  1.630          H  
ATOM   2466  N   ILE A 156       3.336  12.085  -9.912  1.00  0.980          N  
ATOM   2467  CA  ILE A 156       3.287  12.843  -8.660  1.00  1.060          C  
ATOM   2468  C   ILE A 156       4.580  12.704  -7.861  1.00  1.210          C  
ATOM   2469  O   ILE A 156       5.088  13.694  -7.321  1.00  1.830          O  
ATOM   2470  CB  ILE A 156       2.041  12.398  -7.832  1.00  1.450          C  
ATOM   2471  CG1 ILE A 156       0.774  13.221  -8.237  1.00  1.450          C  
ATOM   2472  CG2 ILE A 156       2.259  12.550  -6.335  1.00  1.450          C  
ATOM   2473  CD1 ILE A 156       0.534  13.462  -9.715  1.00  1.450          C  
ATOM   2474  H   ILE A 156       2.674  11.324 -10.033  1.00  1.180          H  
ATOM   2475  HA  ILE A 156       3.175  13.891  -8.893  1.00  1.270          H  
ATOM   2476  HB  ILE A 156       1.837  11.358  -8.034  1.00  1.740          H  
ATOM   2477 1HG1 ILE A 156      -0.086  12.678  -7.877  1.00  1.740          H  
ATOM   2478 2HG1 ILE A 156       0.819  14.191  -7.737  1.00  1.740          H  
ATOM   2479 1HG2 ILE A 156       1.363  12.223  -5.804  1.00  1.740          H  
ATOM   2480 2HG2 ILE A 156       3.100  11.956  -5.996  1.00  1.740          H  
ATOM   2481 3HG2 ILE A 156       2.445  13.580  -6.137  1.00  1.740          H  
ATOM   2482 1HD1 ILE A 156      -0.370  14.015  -9.800  1.00  1.740          H  
ATOM   2483 2HD1 ILE A 156       1.338  14.036 -10.158  1.00  1.740          H  
ATOM   2484 3HD1 ILE A 156       0.434  12.542 -10.242  1.00  1.740          H  
ATOM   2485  N   GLY A 157       5.114  11.496  -7.792  1.00  1.240          N  
ATOM   2486  CA  GLY A 157       6.351  11.231  -7.082  1.00  1.350          C  
ATOM   2487  C   GLY A 157       6.047  10.377  -5.883  1.00  1.500          C  
ATOM   2488  O   GLY A 157       5.164  10.708  -5.084  1.00  2.170          O  
ATOM   2489  H   GLY A 157       4.598  10.710  -8.204  1.00  1.490          H  
ATOM   2490 1HA  GLY A 157       7.045  10.712  -7.744  1.00  1.620          H  
ATOM   2491 2HA  GLY A 157       6.819  12.166  -6.776  1.00  1.620          H  
ATOM   2492  N   LEU A 158       6.816   9.298  -5.753  1.00  1.490          N  
ATOM   2493  CA  LEU A 158       6.633   8.261  -4.746  1.00  1.420          C  
ATOM   2494  C   LEU A 158       7.388   8.497  -3.436  1.00  1.560          C  
ATOM   2495  O   LEU A 158       7.814   9.620  -3.162  1.00  2.390          O  
ATOM   2496  CB  LEU A 158       6.976   6.915  -5.362  1.00  2.020          C  
ATOM   2497  CG  LEU A 158       6.294   6.584  -6.706  1.00  2.020          C  
ATOM   2498  CD1 LEU A 158       6.749   5.173  -7.130  1.00  2.020          C  
ATOM   2499  CD2 LEU A 158       4.764   6.723  -6.586  1.00  2.020          C  
ATOM   2500  H   LEU A 158       7.542   9.166  -6.442  1.00  1.790          H  
ATOM   2501  HA  LEU A 158       5.581   8.236  -4.479  1.00  1.700          H  
ATOM   2502 1HB  LEU A 158       8.059   6.812  -5.461  1.00  2.420          H  
ATOM   2503 2HB  LEU A 158       6.607   6.170  -4.697  1.00  2.420          H  
ATOM   2504  HG  LEU A 158       6.637   7.275  -7.474  1.00  2.420          H  
ATOM   2505 1HD1 LEU A 158       6.305   4.919  -8.092  1.00  2.420          H  
ATOM   2506 2HD1 LEU A 158       7.834   5.145  -7.215  1.00  2.420          H  
ATOM   2507 3HD1 LEU A 158       6.432   4.456  -6.380  1.00  2.420          H  
ATOM   2508 1HD2 LEU A 158       4.315   6.488  -7.543  1.00  2.420          H  
ATOM   2509 2HD2 LEU A 158       4.404   6.053  -5.836  1.00  2.420          H  
ATOM   2510 3HD2 LEU A 158       4.483   7.737  -6.320  1.00  2.420          H  
ATOM   2511  N   TYR A 159       7.506   7.446  -2.608  1.00  1.400          N  
ATOM   2512  CA  TYR A 159       8.019   7.537  -1.239  1.00  1.560          C  
ATOM   2513  C   TYR A 159       9.541   7.759  -1.193  1.00  1.640          C  
ATOM   2514  O   TYR A 159      10.275   7.235  -2.033  1.00  2.000          O  
ATOM   2515  CB  TYR A 159       7.689   6.205  -0.532  1.00  2.120          C  
ATOM   2516  CG  TYR A 159       6.192   5.879  -0.345  1.00  2.120          C  
ATOM   2517  CD1 TYR A 159       5.484   5.215  -1.355  1.00  2.120          C  
ATOM   2518  CD2 TYR A 159       5.547   6.193   0.822  1.00  2.120          C  
ATOM   2519  CE1 TYR A 159       4.157   4.919  -1.192  1.00  2.120          C  
ATOM   2520  CE2 TYR A 159       4.217   5.892   0.985  1.00  2.120          C  
ATOM   2521  CZ  TYR A 159       3.511   5.269  -0.017  1.00  2.120          C  
ATOM   2522  OH  TYR A 159       2.151   4.988   0.119  1.00  2.120          O  
ATOM   2523  H   TYR A 159       7.257   6.510  -2.933  1.00  1.680          H  
ATOM   2524  HA  TYR A 159       7.535   8.371  -0.730  1.00  1.870          H  
ATOM   2525 1HB  TYR A 159       8.149   5.380  -1.069  1.00  2.540          H  
ATOM   2526 2HB  TYR A 159       8.138   6.236   0.449  1.00  2.540          H  
ATOM   2527  HD1 TYR A 159       5.966   4.938  -2.275  1.00  2.540          H  
ATOM   2528  HD2 TYR A 159       6.080   6.669   1.612  1.00  2.540          H  
ATOM   2529  HE1 TYR A 159       3.612   4.415  -1.988  1.00  2.540          H  
ATOM   2530  HE2 TYR A 159       3.730   6.141   1.904  1.00  2.540          H  
ATOM   2531  HH  TYR A 159       1.762   5.439   0.915  1.00  2.540          H  
ATOM   2532  N   ASP A 160      10.038   8.502  -0.189  1.00  1.730          N  
ATOM   2533  CA  ASP A 160      11.490   8.626   0.005  1.00  1.900          C  
ATOM   2534  C   ASP A 160      12.043   7.251   0.272  1.00  1.820          C  
ATOM   2535  O   ASP A 160      11.337   6.419   0.815  1.00  1.960          O  
ATOM   2536  CB  ASP A 160      11.876   9.503   1.200  1.00  2.590          C  
ATOM   2537  CG  ASP A 160      13.411   9.770   1.254  1.00  2.590          C  
ATOM   2538  OD1 ASP A 160      13.846  10.714   0.634  1.00  2.590          O  
ATOM   2539  OD2 ASP A 160      14.143   8.976   1.862  1.00  2.590          O  
ATOM   2540  H   ASP A 160       9.418   8.974   0.484  1.00  2.080          H  
ATOM   2541  HA  ASP A 160      11.944   9.020  -0.904  1.00  2.280          H  
ATOM   2542 1HB  ASP A 160      11.340  10.453   1.150  1.00  3.110          H  
ATOM   2543 2HB  ASP A 160      11.567   9.004   2.128  1.00  3.110          H  
ATOM   2544  N   ASP A 161      13.311   6.994  -0.051  1.00  2.000          N  
ATOM   2545  CA  ASP A 161      13.862   5.667   0.219  1.00  2.110          C  
ATOM   2546  C   ASP A 161      13.702   5.242   1.684  1.00  2.110          C  
ATOM   2547  O   ASP A 161      13.433   4.070   1.960  1.00  2.380          O  
ATOM   2548  CB  ASP A 161      15.361   5.631  -0.064  1.00  2.910          C  
ATOM   2549  CG  ASP A 161      15.782   5.697  -1.516  1.00  2.910          C  
ATOM   2550  OD1 ASP A 161      14.975   5.554  -2.404  1.00  2.910          O  
ATOM   2551  OD2 ASP A 161      16.957   5.882  -1.711  1.00  2.910          O  
ATOM   2552  H   ASP A 161      13.886   7.700  -0.493  1.00  2.400          H  
ATOM   2553  HA  ASP A 161      13.347   4.942  -0.412  1.00  2.530          H  
ATOM   2554 1HB  ASP A 161      15.829   6.465   0.461  1.00  3.490          H  
ATOM   2555 2HB  ASP A 161      15.767   4.726   0.359  1.00  3.490          H  
ATOM   2556  N   GLY A 162      13.860   6.173   2.632  1.00  2.400          N  
ATOM   2557  CA  GLY A 162      13.718   5.795   4.035  1.00  2.560          C  
ATOM   2558  C   GLY A 162      12.235   5.826   4.356  1.00  2.260          C  
ATOM   2559  O   GLY A 162      11.440   6.180   3.493  1.00  2.600          O  
ATOM   2560  H   GLY A 162      14.045   7.156   2.368  1.00  2.880          H  
ATOM   2561 1HA  GLY A 162      14.126   4.798   4.202  1.00  3.070          H  
ATOM   2562 2HA  GLY A 162      14.263   6.496   4.666  1.00  3.070          H  
ATOM   2563  N   PHE A 163      11.820   5.518   5.583  1.00  2.210          N  
ATOM   2564  CA  PHE A 163      10.374   5.569   5.769  1.00  2.330          C  
ATOM   2565  C   PHE A 163       9.860   5.891   7.143  1.00  1.980          C  
ATOM   2566  O   PHE A 163      10.170   5.224   8.135  1.00  2.250          O  
ATOM   2567  CB  PHE A 163       9.730   4.250   5.360  1.00  3.210          C  
ATOM   2568  CG  PHE A 163       8.204   4.276   5.464  1.00  3.210          C  
ATOM   2569  CD1 PHE A 163       7.417   4.854   4.469  1.00  3.210          C  
ATOM   2570  CD2 PHE A 163       7.560   3.743   6.570  1.00  3.210          C  
ATOM   2571  CE1 PHE A 163       6.054   4.894   4.573  1.00  3.210          C  
ATOM   2572  CE2 PHE A 163       6.192   3.792   6.673  1.00  3.210          C  
ATOM   2573  CZ  PHE A 163       5.441   4.370   5.671  1.00  3.210          C  
ATOM   2574  H   PHE A 163      12.456   5.249   6.323  1.00  2.650          H  
ATOM   2575  HA  PHE A 163       9.984   6.343   5.110  1.00  2.800          H  
ATOM   2576 1HB  PHE A 163      10.003   4.031   4.342  1.00  3.860          H  
ATOM   2577 2HB  PHE A 163      10.107   3.451   5.990  1.00  3.860          H  
ATOM   2578  HD1 PHE A 163       7.886   5.290   3.604  1.00  3.860          H  
ATOM   2579  HD2 PHE A 163       8.154   3.291   7.370  1.00  3.860          H  
ATOM   2580  HE1 PHE A 163       5.465   5.356   3.785  1.00  3.860          H  
ATOM   2581  HE2 PHE A 163       5.701   3.376   7.554  1.00  3.860          H  
ATOM   2582  HZ  PHE A 163       4.364   4.411   5.759  1.00  3.860          H  
ATOM   2583  N   LEU A 164       9.024   6.904   7.140  1.00  1.960          N  
ATOM   2584  CA  LEU A 164       8.274   7.397   8.262  1.00  2.090          C  
ATOM   2585  C   LEU A 164       6.844   7.356   7.783  1.00  2.030          C  
ATOM   2586  O   LEU A 164       6.597   7.597   6.606  1.00  2.460          O  
ATOM   2587  CB  LEU A 164       8.677   8.840   8.596  1.00  2.870          C  
ATOM   2588  CG  LEU A 164      10.169   9.090   8.908  1.00  2.870          C  
ATOM   2589  CD1 LEU A 164      10.403  10.585   9.024  1.00  2.870          C  
ATOM   2590  CD2 LEU A 164      10.564   8.390  10.194  1.00  2.870          C  
ATOM   2591  H   LEU A 164       8.878   7.362   6.248  1.00  2.350          H  
ATOM   2592  HA  LEU A 164       8.381   6.734   9.118  1.00  2.510          H  
ATOM   2593 1HB  LEU A 164       8.409   9.474   7.752  1.00  3.450          H  
ATOM   2594 2HB  LEU A 164       8.102   9.165   9.461  1.00  3.450          H  
ATOM   2595  HG  LEU A 164      10.780   8.712   8.088  1.00  3.450          H  
ATOM   2596 1HD1 LEU A 164      11.458  10.772   9.226  1.00  3.450          H  
ATOM   2597 2HD1 LEU A 164      10.125  11.074   8.088  1.00  3.450          H  
ATOM   2598 3HD1 LEU A 164       9.808  10.989   9.835  1.00  3.450          H  
ATOM   2599 1HD2 LEU A 164      11.618   8.577  10.399  1.00  3.450          H  
ATOM   2600 2HD2 LEU A 164       9.963   8.767  11.020  1.00  3.450          H  
ATOM   2601 3HD2 LEU A 164      10.409   7.315  10.092  1.00  3.450          H  
ATOM   2602  N   SER A 165       5.872   7.208   8.668  1.00  2.120          N  
ATOM   2603  CA  SER A 165       4.464   7.194   8.239  1.00  2.320          C  
ATOM   2604  C   SER A 165       4.052   8.492   7.514  1.00  2.090          C  
ATOM   2605  O   SER A 165       3.089   8.517   6.727  1.00  2.730          O  
ATOM   2606  CB  SER A 165       3.567   6.952   9.440  1.00  3.170          C  
ATOM   2607  OG  SER A 165       3.779   5.668   9.982  1.00  3.170          O  
ATOM   2608  H   SER A 165       6.091   7.018   9.637  1.00  2.540          H  
ATOM   2609  HA  SER A 165       4.331   6.363   7.547  1.00  2.780          H  
ATOM   2610 1HB  SER A 165       3.757   7.709  10.196  1.00  3.800          H  
ATOM   2611 2HB  SER A 165       2.526   7.048   9.142  1.00  3.800          H  
ATOM   2612  HG  SER A 165       3.190   5.595  10.737  1.00  3.800          H  
ATOM   2613  N   HIS A 166       4.828   9.550   7.735  1.00  1.640          N  
ATOM   2614  CA  HIS A 166       4.630  10.859   7.143  1.00  1.670          C  
ATOM   2615  C   HIS A 166       4.739  10.799   5.633  1.00  1.550          C  
ATOM   2616  O   HIS A 166       4.103  11.590   4.936  1.00  1.710          O  
ATOM   2617  CB  HIS A 166       5.705  11.832   7.612  1.00  2.330          C  
ATOM   2618  CG  HIS A 166       5.628  12.204   9.018  1.00  2.330          C  
ATOM   2619  ND1 HIS A 166       4.523  12.788   9.558  1.00  2.330          N  
ATOM   2620  CD2 HIS A 166       6.537  12.116  10.011  1.00  2.330          C  
ATOM   2621  CE1 HIS A 166       4.753  13.052  10.820  1.00  2.330          C  
ATOM   2622  NE2 HIS A 166       5.966  12.655  11.122  1.00  2.330          N  
ATOM   2623  H   HIS A 166       5.592   9.428   8.381  1.00  1.970          H  
ATOM   2624  HA  HIS A 166       3.647  11.247   7.408  1.00  2.000          H  
ATOM   2625 1HB  HIS A 166       6.688  11.393   7.433  1.00  2.790          H  
ATOM   2626 2HB  HIS A 166       5.652  12.746   7.016  1.00  2.790          H  
ATOM   2627  HD2 HIS A 166       7.539  11.709   9.937  1.00  2.790          H  
ATOM   2628  HE1 HIS A 166       4.063  13.521  11.492  1.00  2.790          H  
ATOM   2629  HE2 HIS A 166       6.401  12.744  12.032  1.00  2.790          H  
ATOM   2630  N   GLU A 167       5.533   9.850   5.118  1.00  1.510          N  
ATOM   2631  CA  GLU A 167       5.759   9.716   3.692  1.00  1.540          C  
ATOM   2632  C   GLU A 167       4.465   9.359   2.984  1.00  1.380          C  
ATOM   2633  O   GLU A 167       4.279   9.732   1.825  1.00  1.440          O  
ATOM   2634  CB  GLU A 167       6.827   8.652   3.402  1.00  2.140          C  
ATOM   2635  CG  GLU A 167       8.244   8.999   3.835  1.00  2.140          C  
ATOM   2636  CD  GLU A 167       8.812  10.150   3.074  1.00  2.140          C  
ATOM   2637  OE1 GLU A 167       8.787  10.115   1.852  1.00  2.140          O  
ATOM   2638  OE2 GLU A 167       9.287  11.065   3.696  1.00  2.140          O  
ATOM   2639  H   GLU A 167       6.006   9.186   5.734  1.00  1.810          H  
ATOM   2640  HA  GLU A 167       6.108  10.674   3.305  1.00  1.850          H  
ATOM   2641 1HB  GLU A 167       6.546   7.710   3.866  1.00  2.570          H  
ATOM   2642 2HB  GLU A 167       6.884   8.499   2.334  1.00  2.570          H  
ATOM   2643 1HG  GLU A 167       8.247   9.233   4.901  1.00  2.570          H  
ATOM   2644 2HG  GLU A 167       8.881   8.122   3.681  1.00  2.570          H  
ATOM   2645  N   ASP A 168       3.589   8.600   3.655  1.00  1.320          N  
ATOM   2646  CA  ASP A 168       2.332   8.194   3.070  1.00  1.370          C  
ATOM   2647  C   ASP A 168       1.384   9.361   3.037  1.00  1.240          C  
ATOM   2648  O   ASP A 168       0.696   9.594   2.035  1.00  1.290          O  
ATOM   2649  CB  ASP A 168       1.732   7.066   3.886  1.00  1.900          C  
ATOM   2650  CG  ASP A 168       0.512   6.499   3.271  1.00  1.900          C  
ATOM   2651  OD1 ASP A 168       0.582   5.894   2.194  1.00  1.900          O  
ATOM   2652  OD2 ASP A 168      -0.528   6.664   3.881  1.00  1.900          O  
ATOM   2653  H   ASP A 168       3.760   8.318   4.621  1.00  1.580          H  
ATOM   2654  HA  ASP A 168       2.492   7.881   2.045  1.00  1.640          H  
ATOM   2655 1HB  ASP A 168       2.476   6.303   4.033  1.00  2.280          H  
ATOM   2656 2HB  ASP A 168       1.472   7.444   4.877  1.00  2.280          H  
ATOM   2657  N   LYS A 169       1.328  10.093   4.145  1.00  1.180          N  
ATOM   2658  CA  LYS A 169       0.439  11.229   4.172  1.00  1.170          C  
ATOM   2659  C   LYS A 169       0.870  12.223   3.097  1.00  1.190          C  
ATOM   2660  O   LYS A 169       0.020  12.747   2.369  1.00  1.240          O  
ATOM   2661  CB  LYS A 169       0.373  11.861   5.557  1.00  1.640          C  
ATOM   2662  CG  LYS A 169      -0.618  12.995   5.638  1.00  1.640          C  
ATOM   2663  CD  LYS A 169      -0.807  13.496   7.052  1.00  1.640          C  
ATOM   2664  CE  LYS A 169      -1.824  14.631   7.077  1.00  1.640          C  
ATOM   2665  NZ  LYS A 169      -2.100  15.073   8.430  1.00  1.640          N  
ATOM   2666  H   LYS A 169       1.898   9.822   4.950  1.00  1.420          H  
ATOM   2667  HA  LYS A 169      -0.564  10.886   3.919  1.00  1.400          H  
ATOM   2668 1HB  LYS A 169       0.086  11.106   6.282  1.00  1.970          H  
ATOM   2669 2HB  LYS A 169       1.361  12.234   5.841  1.00  1.970          H  
ATOM   2670 1HG  LYS A 169      -0.251  13.812   5.030  1.00  1.970          H  
ATOM   2671 2HG  LYS A 169      -1.577  12.669   5.235  1.00  1.970          H  
ATOM   2672 1HD  LYS A 169      -1.166  12.685   7.693  1.00  1.970          H  
ATOM   2673 2HD  LYS A 169       0.145  13.856   7.449  1.00  1.970          H  
ATOM   2674 1HE  LYS A 169      -1.437  15.471   6.513  1.00  1.970          H  
ATOM   2675 2HE  LYS A 169      -2.744  14.292   6.619  1.00  1.970          H  
ATOM   2676 1HZ  LYS A 169      -2.769  15.834   8.459  1.00  1.970          H  
ATOM   2677 2HZ  LYS A 169      -2.467  14.306   8.976  1.00  1.970          H  
ATOM   2678 3HZ  LYS A 169      -1.240  15.408   8.868  1.00  1.970          H  
ATOM   2679  N   ASP A 170       2.186  12.470   2.968  1.00  1.220          N  
ATOM   2680  CA  ASP A 170       2.648  13.389   1.941  1.00  1.260          C  
ATOM   2681  C   ASP A 170       2.334  12.893   0.536  1.00  1.160          C  
ATOM   2682  O   ASP A 170       1.965  13.704  -0.309  1.00  1.150          O  
ATOM   2683  CB  ASP A 170       4.141  13.695   2.054  1.00  1.750          C  
ATOM   2684  CG  ASP A 170       4.520  14.635   3.218  1.00  1.750          C  
ATOM   2685  OD1 ASP A 170       3.657  15.266   3.805  1.00  1.750          O  
ATOM   2686  OD2 ASP A 170       5.678  14.750   3.492  1.00  1.750          O  
ATOM   2687  H   ASP A 170       2.861  12.048   3.614  1.00  1.460          H  
ATOM   2688  HA  ASP A 170       2.119  14.330   2.082  1.00  1.510          H  
ATOM   2689 1HB  ASP A 170       4.690  12.754   2.171  1.00  2.100          H  
ATOM   2690 2HB  ASP A 170       4.471  14.151   1.133  1.00  2.100          H  
ATOM   2691  N   LEU A 171       2.439  11.582   0.256  1.00  1.110          N  
ATOM   2692  CA  LEU A 171       2.097  11.114  -1.087  1.00  1.040          C  
ATOM   2693  C   LEU A 171       0.633  11.399  -1.395  1.00  1.010          C  
ATOM   2694  O   LEU A 171       0.305  11.880  -2.489  1.00  1.000          O  
ATOM   2695  CB  LEU A 171       2.390   9.606  -1.246  1.00  1.480          C  
ATOM   2696  CG  LEU A 171       2.020   8.928  -2.642  1.00  1.480          C  
ATOM   2697  CD1 LEU A 171       2.749   9.595  -3.760  1.00  1.480          C  
ATOM   2698  CD2 LEU A 171       2.442   7.467  -2.604  1.00  1.480          C  
ATOM   2699  H   LEU A 171       2.820  10.920   0.943  1.00  1.330          H  
ATOM   2700  HA  LEU A 171       2.706  11.667  -1.794  1.00  1.250          H  
ATOM   2701 1HB  LEU A 171       3.453   9.446  -1.066  1.00  1.780          H  
ATOM   2702 2HB  LEU A 171       1.840   9.074  -0.463  1.00  1.780          H  
ATOM   2703  HG  LEU A 171       0.946   9.006  -2.822  1.00  1.780          H  
ATOM   2704 1HD1 LEU A 171       2.508   9.112  -4.708  1.00  1.780          H  
ATOM   2705 2HD1 LEU A 171       2.480  10.645  -3.827  1.00  1.780          H  
ATOM   2706 3HD1 LEU A 171       3.799   9.501  -3.568  1.00  1.780          H  
ATOM   2707 1HD2 LEU A 171       2.209   6.977  -3.544  1.00  1.780          H  
ATOM   2708 2HD2 LEU A 171       3.518   7.418  -2.431  1.00  1.780          H  
ATOM   2709 3HD2 LEU A 171       1.913   6.966  -1.794  1.00  1.780          H  
ATOM   2710  N   ARG A 172      -0.254  11.102  -0.435  1.00  1.040          N  
ATOM   2711  CA  ARG A 172      -1.676  11.348  -0.625  1.00  1.090          C  
ATOM   2712  C   ARG A 172      -1.929  12.828  -0.925  1.00  1.120          C  
ATOM   2713  O   ARG A 172      -2.670  13.160  -1.858  1.00  1.160          O  
ATOM   2714  CB  ARG A 172      -2.475  10.935   0.604  1.00  1.510          C  
ATOM   2715  CG  ARG A 172      -3.992  11.112   0.473  1.00  1.510          C  
ATOM   2716  CD  ARG A 172      -4.727  10.800   1.749  1.00  1.510          C  
ATOM   2717  NE  ARG A 172      -4.378  11.709   2.861  1.00  1.510          N  
ATOM   2718  CZ  ARG A 172      -4.837  12.985   3.010  1.00  1.510          C  
ATOM   2719  NH1 ARG A 172      -5.632  13.522   2.118  1.00  1.510          N  
ATOM   2720  NH2 ARG A 172      -4.497  13.702   4.067  1.00  1.510          N  
ATOM   2721  H   ARG A 172       0.081  10.681   0.442  1.00  1.250          H  
ATOM   2722  HA  ARG A 172      -2.015  10.757  -1.475  1.00  1.310          H  
ATOM   2723 1HB  ARG A 172      -2.272   9.889   0.838  1.00  1.810          H  
ATOM   2724 2HB  ARG A 172      -2.142  11.525   1.459  1.00  1.810          H  
ATOM   2725 1HG  ARG A 172      -4.218  12.136   0.179  1.00  1.810          H  
ATOM   2726 2HG  ARG A 172      -4.362  10.432  -0.298  1.00  1.810          H  
ATOM   2727 1HD  ARG A 172      -5.798  10.867   1.573  1.00  1.810          H  
ATOM   2728 2HD  ARG A 172      -4.484   9.782   2.067  1.00  1.810          H  
ATOM   2729  HE  ARG A 172      -3.781  11.334   3.596  1.00  1.810          H  
ATOM   2730 1HH1 ARG A 172      -5.911  13.005   1.297  1.00  1.810          H  
ATOM   2731 2HH1 ARG A 172      -5.976  14.473   2.259  1.00  1.810          H  
ATOM   2732 1HH2 ARG A 172      -3.903  13.311   4.782  1.00  1.810          H  
ATOM   2733 2HH2 ARG A 172      -4.857  14.651   4.179  1.00  1.810          H  
ATOM   2734  N   ILE A 173      -1.307  13.714  -0.140  1.00  1.140          N  
ATOM   2735  CA  ILE A 173      -1.479  15.145  -0.330  1.00  1.190          C  
ATOM   2736  C   ILE A 173      -0.909  15.615  -1.658  1.00  1.140          C  
ATOM   2737  O   ILE A 173      -1.546  16.427  -2.332  1.00  1.180          O  
ATOM   2738  CB  ILE A 173      -0.880  15.946   0.831  1.00  1.650          C  
ATOM   2739  CG1 ILE A 173      -1.750  15.661   2.079  1.00  1.650          C  
ATOM   2740  CG2 ILE A 173      -0.844  17.469   0.472  1.00  1.650          C  
ATOM   2741  CD1 ILE A 173      -1.167  16.121   3.372  1.00  1.650          C  
ATOM   2742  H   ILE A 173      -0.723  13.371   0.629  1.00  1.370          H  
ATOM   2743  HA  ILE A 173      -2.544  15.354  -0.335  1.00  1.430          H  
ATOM   2744  HB  ILE A 173       0.128  15.589   1.043  1.00  1.980          H  
ATOM   2745 1HG1 ILE A 173      -2.722  16.137   1.942  1.00  1.980          H  
ATOM   2746 2HG1 ILE A 173      -1.904  14.584   2.150  1.00  1.980          H  
ATOM   2747 1HG2 ILE A 173      -0.433  18.036   1.297  1.00  1.980          H  
ATOM   2748 2HG2 ILE A 173      -0.221  17.640  -0.405  1.00  1.980          H  
ATOM   2749 3HG2 ILE A 173      -1.861  17.814   0.263  1.00  1.980          H  
ATOM   2750 1HD1 ILE A 173      -1.851  15.860   4.173  1.00  1.980          H  
ATOM   2751 2HD1 ILE A 173      -0.207  15.626   3.527  1.00  1.980          H  
ATOM   2752 3HD1 ILE A 173      -1.021  17.193   3.364  1.00  1.980          H  
ATOM   2753  N   ARG A 174       0.291  15.159  -2.040  1.00  1.080          N  
ATOM   2754  CA  ARG A 174       0.847  15.595  -3.312  1.00  1.070          C  
ATOM   2755  C   ARG A 174      -0.120  15.245  -4.422  1.00  1.060          C  
ATOM   2756  O   ARG A 174      -0.313  16.032  -5.348  1.00  1.140          O  
ATOM   2757  CB  ARG A 174       2.190  14.944  -3.636  1.00  1.500          C  
ATOM   2758  CG  ARG A 174       3.394  15.412  -2.863  1.00  1.500          C  
ATOM   2759  CD  ARG A 174       4.702  14.917  -3.485  1.00  1.500          C  
ATOM   2760  NE  ARG A 174       4.887  13.444  -3.396  1.00  1.500          N  
ATOM   2761  CZ  ARG A 174       5.392  12.805  -2.331  1.00  1.500          C  
ATOM   2762  NH1 ARG A 174       5.724  13.456  -1.237  1.00  1.500          N  
ATOM   2763  NH2 ARG A 174       5.560  11.507  -2.396  1.00  1.500          N  
ATOM   2764  H   ARG A 174       0.813  14.518  -1.441  1.00  1.300          H  
ATOM   2765  HA  ARG A 174       0.979  16.674  -3.285  1.00  1.280          H  
ATOM   2766 1HB  ARG A 174       2.113  13.861  -3.515  1.00  1.800          H  
ATOM   2767 2HB  ARG A 174       2.414  15.155  -4.664  1.00  1.800          H  
ATOM   2768 1HG  ARG A 174       3.411  16.501  -2.847  1.00  1.800          H  
ATOM   2769 2HG  ARG A 174       3.339  15.043  -1.850  1.00  1.800          H  
ATOM   2770 1HD  ARG A 174       4.710  15.183  -4.547  1.00  1.800          H  
ATOM   2771 2HD  ARG A 174       5.546  15.402  -3.001  1.00  1.800          H  
ATOM   2772  HE  ARG A 174       4.695  12.840  -4.224  1.00  1.800          H  
ATOM   2773 1HH1 ARG A 174       5.601  14.456  -1.176  1.00  1.800          H  
ATOM   2774 2HH1 ARG A 174       6.114  12.940  -0.460  1.00  1.800          H  
ATOM   2775 1HH2 ARG A 174       5.328  11.017  -3.280  1.00  1.800          H  
ATOM   2776 2HH2 ARG A 174       5.934  11.013  -1.609  1.00  1.800          H  
ATOM   2777  N   PHE A 175      -0.746  14.072  -4.331  1.00  1.010          N  
ATOM   2778  CA  PHE A 175      -1.724  13.671  -5.318  1.00  1.060          C  
ATOM   2779  C   PHE A 175      -2.853  14.714  -5.355  1.00  1.140          C  
ATOM   2780  O   PHE A 175      -3.128  15.278  -6.420  1.00  1.230          O  
ATOM   2781  CB  PHE A 175      -2.299  12.300  -4.980  1.00  1.460          C  
ATOM   2782  CG  PHE A 175      -3.155  11.712  -6.023  1.00  1.460          C  
ATOM   2783  CD1 PHE A 175      -2.567  10.855  -6.922  1.00  1.460          C  
ATOM   2784  CD2 PHE A 175      -4.514  11.993  -6.146  1.00  1.460          C  
ATOM   2785  CE1 PHE A 175      -3.292  10.270  -7.890  1.00  1.460          C  
ATOM   2786  CE2 PHE A 175      -5.243  11.412  -7.145  1.00  1.460          C  
ATOM   2787  CZ  PHE A 175      -4.621  10.540  -8.015  1.00  1.460          C  
ATOM   2788  H   PHE A 175      -0.494  13.424  -3.575  1.00  1.210          H  
ATOM   2789  HA  PHE A 175      -1.258  13.645  -6.291  1.00  1.270          H  
ATOM   2790 1HB  PHE A 175      -1.485  11.608  -4.759  1.00  1.760          H  
ATOM   2791 2HB  PHE A 175      -2.895  12.375  -4.087  1.00  1.760          H  
ATOM   2792  HD1 PHE A 175      -1.504  10.631  -6.830  1.00  1.760          H  
ATOM   2793  HD2 PHE A 175      -5.000  12.682  -5.446  1.00  1.760          H  
ATOM   2794  HE1 PHE A 175      -2.812   9.573  -8.556  1.00  1.760          H  
ATOM   2795  HE2 PHE A 175      -6.312  11.631  -7.243  1.00  1.760          H  
ATOM   2796  HZ  PHE A 175      -5.181  10.052  -8.793  1.00  1.760          H  
ATOM   2797  N   GLU A 176      -3.435  15.043  -4.173  1.00  1.160          N  
ATOM   2798  CA  GLU A 176      -4.564  15.989  -4.068  1.00  1.250          C  
ATOM   2799  C   GLU A 176      -4.243  17.377  -4.611  1.00  1.330          C  
ATOM   2800  O   GLU A 176      -5.109  18.044  -5.182  1.00  1.470          O  
ATOM   2801  CB  GLU A 176      -5.039  16.189  -2.624  1.00  1.710          C  
ATOM   2802  CG  GLU A 176      -5.773  15.042  -1.959  1.00  1.710          C  
ATOM   2803  CD  GLU A 176      -6.233  15.468  -0.586  1.00  1.710          C  
ATOM   2804  OE1 GLU A 176      -5.760  16.480  -0.137  1.00  1.710          O  
ATOM   2805  OE2 GLU A 176      -7.057  14.816   0.004  1.00  1.710          O  
ATOM   2806  H   GLU A 176      -3.112  14.563  -3.326  1.00  1.390          H  
ATOM   2807  HA  GLU A 176      -5.394  15.583  -4.647  1.00  1.500          H  
ATOM   2808 1HB  GLU A 176      -4.175  16.424  -2.004  1.00  2.060          H  
ATOM   2809 2HB  GLU A 176      -5.698  17.055  -2.590  1.00  2.060          H  
ATOM   2810 1HG  GLU A 176      -6.632  14.762  -2.568  1.00  2.060          H  
ATOM   2811 2HG  GLU A 176      -5.111  14.181  -1.880  1.00  2.060          H  
ATOM   2812  N   LYS A 177      -2.997  17.812  -4.457  1.00  1.320          N  
ATOM   2813  CA  LYS A 177      -2.560  19.114  -4.950  1.00  1.440          C  
ATOM   2814  C   LYS A 177      -2.688  19.248  -6.475  1.00  1.430          C  
ATOM   2815  O   LYS A 177      -2.631  20.365  -6.997  1.00  1.560          O  
ATOM   2816  CB  LYS A 177      -1.112  19.409  -4.533  1.00  1.970          C  
ATOM   2817  CG  LYS A 177      -0.875  19.636  -3.022  1.00  1.970          C  
ATOM   2818  CD  LYS A 177      -1.490  20.940  -2.513  1.00  1.970          C  
ATOM   2819  CE  LYS A 177      -1.142  21.178  -1.047  1.00  1.970          C  
ATOM   2820  NZ  LYS A 177      -1.741  22.445  -0.528  1.00  1.970          N  
ATOM   2821  H   LYS A 177      -2.353  17.225  -3.913  1.00  1.580          H  
ATOM   2822  HA  LYS A 177      -3.209  19.868  -4.515  1.00  1.730          H  
ATOM   2823 1HB  LYS A 177      -0.483  18.571  -4.837  1.00  2.360          H  
ATOM   2824 2HB  LYS A 177      -0.755  20.287  -5.066  1.00  2.360          H  
ATOM   2825 1HG  LYS A 177      -1.330  18.828  -2.471  1.00  2.360          H  
ATOM   2826 2HG  LYS A 177       0.194  19.630  -2.816  1.00  2.360          H  
ATOM   2827 1HD  LYS A 177      -1.132  21.778  -3.114  1.00  2.360          H  
ATOM   2828 2HD  LYS A 177      -2.572  20.893  -2.592  1.00  2.360          H  
ATOM   2829 1HE  LYS A 177      -1.515  20.345  -0.456  1.00  2.360          H  
ATOM   2830 2HE  LYS A 177      -0.059  21.229  -0.941  1.00  2.360          H  
ATOM   2831 1HZ  LYS A 177      -1.488  22.563   0.444  1.00  2.360          H  
ATOM   2832 2HZ  LYS A 177      -1.392  23.228  -1.062  1.00  2.360          H  
ATOM   2833 3HZ  LYS A 177      -2.747  22.405  -0.609  1.00  2.360          H  
ATOM   2834  N   LYS A 178      -2.775  18.124  -7.200  1.00  1.360          N  
ATOM   2835  CA  LYS A 178      -2.884  18.160  -8.652  1.00  1.450          C  
ATOM   2836  C   LYS A 178      -4.168  17.501  -9.191  1.00  1.470          C  
ATOM   2837  O   LYS A 178      -4.715  17.952 -10.202  1.00  1.650          O  
ATOM   2838  CB  LYS A 178      -1.653  17.507  -9.281  1.00  1.990          C  
ATOM   2839  CG  LYS A 178      -0.353  18.248  -9.033  1.00  1.990          C  
ATOM   2840  CD  LYS A 178       0.823  17.564  -9.726  1.00  1.990          C  
ATOM   2841  CE  LYS A 178       2.126  18.326  -9.476  1.00  1.990          C  
ATOM   2842  NZ  LYS A 178       3.296  17.674 -10.130  1.00  1.990          N  
ATOM   2843  H   LYS A 178      -2.848  17.223  -6.721  1.00  1.630          H  
ATOM   2844  HA  LYS A 178      -2.907  19.203  -8.963  1.00  1.740          H  
ATOM   2845 1HB  LYS A 178      -1.536  16.506  -8.871  1.00  2.390          H  
ATOM   2846 2HB  LYS A 178      -1.797  17.420 -10.355  1.00  2.390          H  
ATOM   2847 1HG  LYS A 178      -0.446  19.274  -9.387  1.00  2.390          H  
ATOM   2848 2HG  LYS A 178      -0.163  18.270  -7.958  1.00  2.390          H  
ATOM   2849 1HD  LYS A 178       0.929  16.548  -9.338  1.00  2.390          H  
ATOM   2850 2HD  LYS A 178       0.635  17.507 -10.799  1.00  2.390          H  
ATOM   2851 1HE  LYS A 178       2.025  19.340  -9.861  1.00  2.390          H  
ATOM   2852 2HE  LYS A 178       2.304  18.373  -8.401  1.00  2.390          H  
ATOM   2853 1HZ  LYS A 178       4.136  18.203  -9.937  1.00  2.390          H  
ATOM   2854 2HZ  LYS A 178       3.402  16.738  -9.766  1.00  2.390          H  
ATOM   2855 3HZ  LYS A 178       3.153  17.631 -11.129  1.00  2.390          H  
ATOM   2856  N   TYR A 179      -4.629  16.418  -8.546  1.00  1.350          N  
ATOM   2857  CA  TYR A 179      -5.769  15.647  -9.039  1.00  1.420          C  
ATOM   2858  C   TYR A 179      -6.862  15.387  -7.997  1.00  1.290          C  
ATOM   2859  O   TYR A 179      -6.577  15.199  -6.815  1.00  1.390          O  
ATOM   2860  CB  TYR A 179      -5.260  14.337  -9.613  1.00  1.960          C  
ATOM   2861  CG  TYR A 179      -4.383  14.533 -10.807  1.00  1.960          C  
ATOM   2862  CD1 TYR A 179      -3.028  14.658 -10.655  1.00  1.960          C  
ATOM   2863  CD2 TYR A 179      -4.946  14.614 -12.066  1.00  1.960          C  
ATOM   2864  CE1 TYR A 179      -2.229  14.869 -11.768  1.00  1.960          C  
ATOM   2865  CE2 TYR A 179      -4.154  14.818 -13.165  1.00  1.960          C  
ATOM   2866  CZ  TYR A 179      -2.799  14.948 -13.016  1.00  1.960          C  
ATOM   2867  OH  TYR A 179      -2.001  15.160 -14.111  1.00  1.960          O  
ATOM   2868  H   TYR A 179      -4.154  16.087  -7.709  1.00  1.620          H  
ATOM   2869  HA  TYR A 179      -6.234  16.212  -9.846  1.00  1.700          H  
ATOM   2870 1HB  TYR A 179      -4.695  13.795  -8.852  1.00  2.350          H  
ATOM   2871 2HB  TYR A 179      -6.086  13.745  -9.897  1.00  2.350          H  
ATOM   2872  HD1 TYR A 179      -2.594  14.595  -9.660  1.00  2.350          H  
ATOM   2873  HD2 TYR A 179      -6.024  14.519 -12.189  1.00  2.350          H  
ATOM   2874  HE1 TYR A 179      -1.155  14.978 -11.663  1.00  2.350          H  
ATOM   2875  HE2 TYR A 179      -4.607  14.882 -14.154  1.00  2.350          H  
ATOM   2876  HH  TYR A 179      -2.546  15.209 -14.901  1.00  2.350          H  
ATOM   2877  N   SER A 180      -8.116  15.378  -8.465  1.00  1.640          N  
ATOM   2878  CA  SER A 180      -9.302  15.141  -7.643  1.00  1.780          C  
ATOM   2879  C   SER A 180      -9.420  13.747  -7.048  1.00  1.560          C  
ATOM   2880  O   SER A 180      -9.067  12.733  -7.683  1.00  1.520          O  
ATOM   2881  CB  SER A 180     -10.556  15.429  -8.448  1.00  2.440          C  
ATOM   2882  OG  SER A 180     -10.636  16.783  -8.809  1.00  2.440          O  
ATOM   2883  H   SER A 180      -8.262  15.552  -9.453  1.00  1.970          H  
ATOM   2884  HA  SER A 180      -9.266  15.848  -6.811  1.00  2.140          H  
ATOM   2885 1HB  SER A 180     -10.555  14.816  -9.348  1.00  2.920          H  
ATOM   2886 2HB  SER A 180     -11.437  15.148  -7.867  1.00  2.920          H  
ATOM   2887  HG  SER A 180     -11.476  16.878  -9.274  1.00  2.920          H  
ATOM   2888  N   ILE A 181      -9.992  13.698  -5.843  1.00  1.530          N  
ATOM   2889  CA  ILE A 181     -10.239  12.426  -5.201  1.00  1.330          C  
ATOM   2890  C   ILE A 181     -11.696  12.330  -4.766  1.00  1.370          C  
ATOM   2891  O   ILE A 181     -12.377  13.345  -4.613  1.00  1.500          O  
ATOM   2892  CB  ILE A 181      -9.362  12.207  -3.943  1.00  1.940          C  
ATOM   2893  CG1 ILE A 181      -9.713  13.242  -2.808  1.00  1.940          C  
ATOM   2894  CG2 ILE A 181      -7.880  12.375  -4.364  1.00  1.940          C  
ATOM   2895  CD1 ILE A 181      -9.102  12.910  -1.455  1.00  1.940          C  
ATOM   2896  H   ILE A 181     -10.260  14.559  -5.384  1.00  1.840          H  
ATOM   2897  HA  ILE A 181     -10.035  11.641  -5.912  1.00  1.600          H  
ATOM   2898  HB  ILE A 181      -9.528  11.198  -3.556  1.00  2.330          H  
ATOM   2899 1HG1 ILE A 181      -9.359  14.228  -3.107  1.00  2.330          H  
ATOM   2900 2HG1 ILE A 181     -10.788  13.285  -2.664  1.00  2.330          H  
ATOM   2901 1HG2 ILE A 181      -7.215  12.203  -3.528  1.00  2.330          H  
ATOM   2902 2HG2 ILE A 181      -7.662  11.678  -5.140  1.00  2.330          H  
ATOM   2903 3HG2 ILE A 181      -7.713  13.384  -4.742  1.00  2.330          H  
ATOM   2904 1HD1 ILE A 181      -9.390  13.671  -0.731  1.00  2.330          H  
ATOM   2905 2HD1 ILE A 181      -9.469  11.937  -1.122  1.00  2.330          H  
ATOM   2906 3HD1 ILE A 181      -8.021  12.885  -1.514  1.00  2.330          H  
ATOM   2907  N   HIS A 182     -12.132  11.106  -4.499  1.00  1.310          N  
ATOM   2908  CA  HIS A 182     -13.458  10.867  -3.949  1.00  1.380          C  
ATOM   2909  C   HIS A 182     -13.389  10.055  -2.662  1.00  1.180          C  
ATOM   2910  O   HIS A 182     -12.296   9.666  -2.230  1.00  1.110          O  
ATOM   2911  CB  HIS A 182     -14.285  10.146  -5.024  1.00  1.900          C  
ATOM   2912  CG  HIS A 182     -15.670   9.764  -4.662  1.00  1.900          C  
ATOM   2913  ND1 HIS A 182     -16.619  10.691  -4.322  1.00  1.900          N  
ATOM   2914  CD2 HIS A 182     -16.285   8.555  -4.606  1.00  1.900          C  
ATOM   2915  CE1 HIS A 182     -17.760  10.072  -4.061  1.00  1.900          C  
ATOM   2916  NE2 HIS A 182     -17.577   8.782  -4.224  1.00  1.900          N  
ATOM   2917  H   HIS A 182     -11.512  10.337  -4.728  1.00  1.570          H  
ATOM   2918  HA  HIS A 182     -13.944  11.810  -3.724  1.00  1.660          H  
ATOM   2919 1HB  HIS A 182     -14.352  10.810  -5.859  1.00  2.280          H  
ATOM   2920 2HB  HIS A 182     -13.756   9.257  -5.348  1.00  2.280          H  
ATOM   2921  HD2 HIS A 182     -15.840   7.587  -4.819  1.00  2.280          H  
ATOM   2922  HE1 HIS A 182     -18.690  10.549  -3.755  1.00  2.280          H  
ATOM   2923  HE2 HIS A 182     -18.280   8.071  -4.083  1.00  2.280          H  
ATOM   2924  N   ARG A 183     -14.560   9.789  -2.074  1.00  1.250          N  
ATOM   2925  CA  ARG A 183     -14.734   9.006  -0.854  1.00  1.230          C  
ATOM   2926  C   ARG A 183     -15.970   8.108  -0.904  1.00  1.110          C  
ATOM   2927  O   ARG A 183     -17.071   8.544  -1.244  1.00  1.160          O  
ATOM   2928  CB  ARG A 183     -14.850   9.909   0.373  1.00  1.730          C  
ATOM   2929  CG  ARG A 183     -13.568  10.612   0.833  1.00  1.730          C  
ATOM   2930  CD  ARG A 183     -13.820  11.561   1.952  1.00  1.730          C  
ATOM   2931  NE  ARG A 183     -12.579  12.088   2.541  1.00  1.730          N  
ATOM   2932  CZ  ARG A 183     -11.816  13.089   2.065  1.00  1.730          C  
ATOM   2933  NH1 ARG A 183     -12.091  13.709   0.928  1.00  1.730          N  
ATOM   2934  NH2 ARG A 183     -10.775  13.423   2.791  1.00  1.730          N  
ATOM   2935  H   ARG A 183     -15.401  10.171  -2.506  1.00  1.500          H  
ATOM   2936  HA  ARG A 183     -13.859   8.375  -0.734  1.00  1.480          H  
ATOM   2937 1HB  ARG A 183     -15.590  10.680   0.173  1.00  2.080          H  
ATOM   2938 2HB  ARG A 183     -15.218   9.317   1.212  1.00  2.080          H  
ATOM   2939 1HG  ARG A 183     -12.889   9.868   1.212  1.00  2.080          H  
ATOM   2940 2HG  ARG A 183     -13.103  11.143   0.006  1.00  2.080          H  
ATOM   2941 1HD  ARG A 183     -14.416  12.397   1.596  1.00  2.080          H  
ATOM   2942 2HD  ARG A 183     -14.369  11.041   2.737  1.00  2.080          H  
ATOM   2943  HE  ARG A 183     -12.261  11.689   3.443  1.00  2.080          H  
ATOM   2944 1HH1 ARG A 183     -12.893  13.437   0.381  1.00  2.080          H  
ATOM   2945 2HH1 ARG A 183     -11.491  14.454   0.601  1.00  2.080          H  
ATOM   2946 1HH2 ARG A 183     -10.638  12.913   3.681  1.00  2.080          H  
ATOM   2947 2HH2 ARG A 183     -10.143  14.158   2.512  1.00  2.080          H  
ATOM   2948  N   VAL A 184     -15.788   6.874  -0.467  1.00  1.080          N  
ATOM   2949  CA  VAL A 184     -16.842   5.881  -0.405  1.00  1.070          C  
ATOM   2950  C   VAL A 184     -17.195   5.544   1.031  1.00  1.080          C  
ATOM   2951  O   VAL A 184     -16.370   5.024   1.780  1.00  1.090          O  
ATOM   2952  CB  VAL A 184     -16.371   4.607  -1.114  1.00  1.500          C  
ATOM   2953  CG1 VAL A 184     -17.422   3.546  -1.057  1.00  1.500          C  
ATOM   2954  CG2 VAL A 184     -16.024   4.951  -2.509  1.00  1.500          C  
ATOM   2955  H   VAL A 184     -14.838   6.610  -0.212  1.00  1.300          H  
ATOM   2956  HA  VAL A 184     -17.726   6.272  -0.908  1.00  1.280          H  
ATOM   2957  HB  VAL A 184     -15.485   4.218  -0.606  1.00  1.800          H  
ATOM   2958 1HG1 VAL A 184     -17.046   2.681  -1.554  1.00  1.800          H  
ATOM   2959 2HG1 VAL A 184     -17.652   3.297  -0.029  1.00  1.800          H  
ATOM   2960 3HG1 VAL A 184     -18.325   3.892  -1.556  1.00  1.800          H  
ATOM   2961 1HG2 VAL A 184     -15.663   4.072  -3.031  1.00  1.800          H  
ATOM   2962 2HG2 VAL A 184     -16.892   5.351  -3.010  1.00  1.800          H  
ATOM   2963 3HG2 VAL A 184     -15.265   5.693  -2.484  1.00  1.800          H  
ATOM   2964  N   GLU A 185     -18.460   5.731   1.396  1.00  1.160          N  
ATOM   2965  CA  GLU A 185     -18.892   5.483   2.775  1.00  1.250          C  
ATOM   2966  C   GLU A 185     -19.158   4.004   3.074  1.00  1.320          C  
ATOM   2967  O   GLU A 185     -20.290   3.588   3.317  1.00  1.620          O  
ATOM   2968  CB  GLU A 185     -20.146   6.309   3.081  1.00  1.710          C  
ATOM   2969  CG  GLU A 185     -19.918   7.822   3.019  1.00  1.710          C  
ATOM   2970  CD  GLU A 185     -21.153   8.637   3.343  1.00  1.710          C  
ATOM   2971  OE1 GLU A 185     -22.199   8.062   3.525  1.00  1.710          O  
ATOM   2972  OE2 GLU A 185     -21.041   9.838   3.405  1.00  1.710          O  
ATOM   2973  H   GLU A 185     -19.106   6.121   0.726  1.00  1.390          H  
ATOM   2974  HA  GLU A 185     -18.099   5.812   3.448  1.00  1.500          H  
ATOM   2975 1HB  GLU A 185     -20.937   6.052   2.377  1.00  2.060          H  
ATOM   2976 2HB  GLU A 185     -20.504   6.066   4.082  1.00  2.060          H  
ATOM   2977 1HG  GLU A 185     -19.133   8.082   3.729  1.00  2.060          H  
ATOM   2978 2HG  GLU A 185     -19.569   8.086   2.024  1.00  2.060          H  
ATOM   2979  N   LEU A 186     -18.074   3.234   3.048  1.00  1.160          N  
ATOM   2980  CA  LEU A 186     -18.085   1.802   3.314  1.00  1.240          C  
ATOM   2981  C   LEU A 186     -16.865   1.362   4.146  1.00  1.210          C  
ATOM   2982  O   LEU A 186     -15.725   1.750   3.851  1.00  1.150          O  
ATOM   2983  CB  LEU A 186     -18.124   0.988   2.008  1.00  1.700          C  
ATOM   2984  CG  LEU A 186     -19.427   1.043   1.181  1.00  1.700          C  
ATOM   2985  CD1 LEU A 186     -19.172   0.403  -0.145  1.00  1.700          C  
ATOM   2986  CD2 LEU A 186     -20.545   0.301   1.902  1.00  1.700          C  
ATOM   2987  H   LEU A 186     -17.210   3.722   2.818  1.00  1.390          H  
ATOM   2988  HA  LEU A 186     -18.990   1.617   3.860  1.00  1.490          H  
ATOM   2989 1HB  LEU A 186     -17.330   1.356   1.368  1.00  2.040          H  
ATOM   2990 2HB  LEU A 186     -17.916  -0.057   2.235  1.00  2.040          H  
ATOM   2991  HG  LEU A 186     -19.721   2.077   1.017  1.00  2.040          H  
ATOM   2992 1HD1 LEU A 186     -20.075   0.440  -0.750  1.00  2.040          H  
ATOM   2993 2HD1 LEU A 186     -18.400   0.936  -0.628  1.00  2.040          H  
ATOM   2994 3HD1 LEU A 186     -18.871  -0.635  -0.005  1.00  2.040          H  
ATOM   2995 1HD2 LEU A 186     -21.447   0.338   1.292  1.00  2.040          H  
ATOM   2996 2HD2 LEU A 186     -20.256  -0.741   2.054  1.00  2.040          H  
ATOM   2997 3HD2 LEU A 186     -20.753   0.762   2.860  1.00  2.040          H  
ATOM   2998  N   PRO A 187     -17.066   0.448   5.137  1.00  1.380          N  
ATOM   2999  CA  PRO A 187     -16.074  -0.097   6.063  1.00  1.390          C  
ATOM   3000  C   PRO A 187     -15.228  -1.163   5.389  1.00  1.340          C  
ATOM   3001  O   PRO A 187     -15.263  -2.329   5.773  1.00  1.730          O  
ATOM   3002  CB  PRO A 187     -16.975  -0.752   7.124  1.00  2.080          C  
ATOM   3003  CG  PRO A 187     -18.172  -1.226   6.355  1.00  2.080          C  
ATOM   3004  CD  PRO A 187     -18.422  -0.142   5.329  1.00  2.080          C  
ATOM   3005  HA  PRO A 187     -15.449   0.707   6.474  1.00  1.670          H  
ATOM   3006 1HB  PRO A 187     -16.437  -1.549   7.659  1.00  2.500          H  
ATOM   3007 2HB  PRO A 187     -17.292  -0.024   7.860  1.00  2.500          H  
ATOM   3008 1HG  PRO A 187     -17.958  -2.208   5.897  1.00  2.500          H  
ATOM   3009 2HG  PRO A 187     -19.024  -1.378   7.038  1.00  2.500          H  
ATOM   3010 1HD  PRO A 187     -18.800  -0.603   4.404  1.00  2.500          H  
ATOM   3011 2HD  PRO A 187     -19.121   0.593   5.761  1.00  2.500          H  
ATOM   3012  N   LEU A 188     -14.552  -0.752   4.338  1.00  1.030          N  
ATOM   3013  CA  LEU A 188     -13.756  -1.624   3.504  1.00  0.950          C  
ATOM   3014  C   LEU A 188     -12.466  -2.209   4.162  1.00  0.940          C  
ATOM   3015  O   LEU A 188     -12.060  -3.323   3.807  1.00  1.080          O  
ATOM   3016  CB  LEU A 188     -13.496  -0.922   2.165  1.00  1.360          C  
ATOM   3017  CG  LEU A 188     -14.773  -0.594   1.262  1.00  1.360          C  
ATOM   3018  CD1 LEU A 188     -14.319   0.116  -0.017  1.00  1.360          C  
ATOM   3019  CD2 LEU A 188     -15.601  -1.857   0.912  1.00  1.360          C  
ATOM   3020  H   LEU A 188     -14.616   0.240   4.109  1.00  1.240          H  
ATOM   3021  HA  LEU A 188     -14.370  -2.490   3.278  1.00  1.140          H  
ATOM   3022 1HB  LEU A 188     -12.940  -0.022   2.344  1.00  1.630          H  
ATOM   3023 2HB  LEU A 188     -12.939  -1.567   1.571  1.00  1.630          H  
ATOM   3024  HG  LEU A 188     -15.398   0.093   1.806  1.00  1.630          H  
ATOM   3025 1HD1 LEU A 188     -15.188   0.382  -0.610  1.00  1.630          H  
ATOM   3026 2HD1 LEU A 188     -13.782   0.996   0.221  1.00  1.630          H  
ATOM   3027 3HD1 LEU A 188     -13.672  -0.547  -0.600  1.00  1.630          H  
ATOM   3028 1HD2 LEU A 188     -16.455  -1.566   0.310  1.00  1.630          H  
ATOM   3029 2HD2 LEU A 188     -15.015  -2.563   0.353  1.00  1.630          H  
ATOM   3030 3HD2 LEU A 188     -15.972  -2.346   1.808  1.00  1.630          H  
ATOM   3031  N   TYR A 189     -11.784  -1.507   5.098  1.00  0.920          N  
ATOM   3032  CA  TYR A 189     -10.540  -2.134   5.626  1.00  1.020          C  
ATOM   3033  C   TYR A 189     -10.301  -1.978   7.138  1.00  0.960          C  
ATOM   3034  O   TYR A 189     -10.898  -1.123   7.809  1.00  0.970          O  
ATOM   3035  CB  TYR A 189      -9.339  -1.644   4.798  1.00  1.390          C  
ATOM   3036  CG  TYR A 189      -8.958  -0.161   4.930  1.00  1.390          C  
ATOM   3037  CD1 TYR A 189      -7.808   0.240   5.614  1.00  1.390          C  
ATOM   3038  CD2 TYR A 189      -9.789   0.798   4.400  1.00  1.390          C  
ATOM   3039  CE1 TYR A 189      -7.509   1.596   5.692  1.00  1.390          C  
ATOM   3040  CE2 TYR A 189      -9.496   2.103   4.514  1.00  1.390          C  
ATOM   3041  CZ  TYR A 189      -8.368   2.516   5.133  1.00  1.390          C  
ATOM   3042  OH  TYR A 189      -8.115   3.869   5.207  1.00  1.390          O  
ATOM   3043  H   TYR A 189     -12.091  -0.574   5.405  1.00  1.100          H  
ATOM   3044  HA  TYR A 189     -10.612  -3.209   5.459  1.00  1.220          H  
ATOM   3045 1HB  TYR A 189      -8.463  -2.242   5.075  1.00  1.670          H  
ATOM   3046 2HB  TYR A 189      -9.528  -1.851   3.763  1.00  1.670          H  
ATOM   3047  HD1 TYR A 189      -7.141  -0.500   6.059  1.00  1.670          H  
ATOM   3048  HD2 TYR A 189     -10.699   0.515   3.887  1.00  1.670          H  
ATOM   3049  HE1 TYR A 189      -6.624   1.938   6.186  1.00  1.670          H  
ATOM   3050  HE2 TYR A 189     -10.164   2.831   4.095  1.00  1.670          H  
ATOM   3051  HH  TYR A 189      -8.901   4.353   4.894  1.00  1.670          H  
ATOM   3052  N   ARG A 190      -9.442  -2.867   7.670  1.00  0.980          N  
ATOM   3053  CA  ARG A 190      -9.148  -2.906   9.101  1.00  1.040          C  
ATOM   3054  C   ARG A 190      -7.670  -3.075   9.512  1.00  1.150          C  
ATOM   3055  O   ARG A 190      -6.876  -3.791   8.887  1.00  1.180          O  
ATOM   3056  CB  ARG A 190      -9.979  -4.044   9.700  1.00  1.430          C  
ATOM   3057  CG  ARG A 190      -9.845  -4.297  11.189  1.00  1.430          C  
ATOM   3058  CD  ARG A 190     -10.773  -5.362  11.657  1.00  1.430          C  
ATOM   3059  NE  ARG A 190     -12.170  -4.956  11.622  1.00  1.430          N  
ATOM   3060  CZ  ARG A 190     -13.195  -5.665  12.155  1.00  1.430          C  
ATOM   3061  NH1 ARG A 190     -12.984  -6.810  12.795  1.00  1.430          N  
ATOM   3062  NH2 ARG A 190     -14.429  -5.206  12.038  1.00  1.430          N  
ATOM   3063  H   ARG A 190      -9.004  -3.565   7.058  1.00  1.180          H  
ATOM   3064  HA  ARG A 190      -9.496  -1.969   9.530  1.00  1.250          H  
ATOM   3065 1HB  ARG A 190     -11.027  -3.849   9.497  1.00  1.720          H  
ATOM   3066 2HB  ARG A 190      -9.727  -4.968   9.191  1.00  1.720          H  
ATOM   3067 1HG  ARG A 190      -8.837  -4.637  11.422  1.00  1.720          H  
ATOM   3068 2HG  ARG A 190     -10.061  -3.383  11.748  1.00  1.720          H  
ATOM   3069 1HD  ARG A 190     -10.655  -6.238  11.019  1.00  1.720          H  
ATOM   3070 2HD  ARG A 190     -10.535  -5.632  12.654  1.00  1.720          H  
ATOM   3071  HE  ARG A 190     -12.395  -4.091  11.151  1.00  1.720          H  
ATOM   3072 1HH1 ARG A 190     -12.035  -7.199  12.912  1.00  1.720          H  
ATOM   3073 2HH1 ARG A 190     -13.763  -7.318  13.187  1.00  1.720          H  
ATOM   3074 1HH2 ARG A 190     -14.603  -4.338  11.553  1.00  1.720          H  
ATOM   3075 2HH2 ARG A 190     -15.200  -5.724  12.434  1.00  1.720          H  
ATOM   3076  N   TYR A 191      -7.326  -2.468  10.648  1.00  1.320          N  
ATOM   3077  CA  TYR A 191      -6.004  -2.624  11.257  1.00  1.570          C  
ATOM   3078  C   TYR A 191      -6.166  -3.310  12.601  1.00  1.660          C  
ATOM   3079  O   TYR A 191      -7.170  -3.086  13.271  1.00  1.660          O  
ATOM   3080  CB  TYR A 191      -5.352  -1.266  11.515  1.00  2.100          C  
ATOM   3081  CG  TYR A 191      -5.098  -0.447  10.309  1.00  2.100          C  
ATOM   3082  CD1 TYR A 191      -6.022   0.495   9.926  1.00  2.100          C  
ATOM   3083  CD2 TYR A 191      -3.952  -0.628   9.579  1.00  2.100          C  
ATOM   3084  CE1 TYR A 191      -5.785   1.259   8.813  1.00  2.100          C  
ATOM   3085  CE2 TYR A 191      -3.721   0.134   8.467  1.00  2.100          C  
ATOM   3086  CZ  TYR A 191      -4.626   1.068   8.090  1.00  2.100          C  
ATOM   3087  OH  TYR A 191      -4.381   1.808   6.992  1.00  2.100          O  
ATOM   3088  H   TYR A 191      -8.021  -1.867  11.105  1.00  1.580          H  
ATOM   3089  HA  TYR A 191      -5.370  -3.243  10.619  1.00  1.880          H  
ATOM   3090 1HB  TYR A 191      -5.999  -0.689  12.175  1.00  2.520          H  
ATOM   3091 2HB  TYR A 191      -4.404  -1.410  12.036  1.00  2.520          H  
ATOM   3092  HD1 TYR A 191      -6.930   0.627  10.511  1.00  2.520          H  
ATOM   3093  HD2 TYR A 191      -3.220  -1.380   9.874  1.00  2.520          H  
ATOM   3094  HE1 TYR A 191      -6.500   2.007   8.501  1.00  2.520          H  
ATOM   3095  HE2 TYR A 191      -2.805  -0.015   7.880  1.00  2.520          H  
ATOM   3096  HH  TYR A 191      -3.548   1.523   6.601  1.00  2.520          H  
ATOM   3097  N   ARG A 192      -5.166  -4.072  13.044  1.00  1.850          N  
ATOM   3098  CA  ARG A 192      -5.235  -4.669  14.379  1.00  1.990          C  
ATOM   3099  C   ARG A 192      -3.906  -4.424  15.056  1.00  2.000          C  
ATOM   3100  O   ARG A 192      -2.855  -4.608  14.437  1.00  2.200          O  
ATOM   3101  CB  ARG A 192      -5.524  -6.166  14.324  1.00  2.730          C  
ATOM   3102  CG  ARG A 192      -4.447  -7.038  13.669  1.00  2.730          C  
ATOM   3103  CD  ARG A 192      -4.778  -8.494  13.718  1.00  2.730          C  
ATOM   3104  NE  ARG A 192      -5.959  -8.864  12.934  1.00  2.730          N  
ATOM   3105  CZ  ARG A 192      -5.996  -9.092  11.606  1.00  2.730          C  
ATOM   3106  NH1 ARG A 192      -4.927  -8.944  10.827  1.00  2.730          N  
ATOM   3107  NH2 ARG A 192      -7.150  -9.477  11.114  1.00  2.730          N  
ATOM   3108  H   ARG A 192      -4.354  -4.233  12.463  1.00  2.220          H  
ATOM   3109  HA  ARG A 192      -6.017  -4.181  14.940  1.00  2.390          H  
ATOM   3110 1HB  ARG A 192      -5.697  -6.537  15.332  1.00  3.280          H  
ATOM   3111 2HB  ARG A 192      -6.441  -6.324  13.762  1.00  3.280          H  
ATOM   3112 1HG  ARG A 192      -4.302  -6.734  12.633  1.00  3.280          H  
ATOM   3113 2HG  ARG A 192      -3.508  -6.939  14.210  1.00  3.280          H  
ATOM   3114 1HD  ARG A 192      -3.942  -9.063  13.352  1.00  3.280          H  
ATOM   3115 2HD  ARG A 192      -4.965  -8.778  14.760  1.00  3.280          H  
ATOM   3116  HE  ARG A 192      -6.855  -9.030  13.432  1.00  3.280          H  
ATOM   3117 1HH1 ARG A 192      -4.049  -8.625  11.214  1.00  3.280          H  
ATOM   3118 2HH1 ARG A 192      -4.982  -9.132   9.834  1.00  3.280          H  
ATOM   3119 1HH2 ARG A 192      -7.941  -9.582  11.774  1.00  3.280          H  
ATOM   3120 2HH2 ARG A 192      -7.264  -9.668  10.134  1.00  3.280          H  
ATOM   3121  N   ARG A 193      -3.946  -3.942  16.297  1.00  1.910          N  
ATOM   3122  CA  ARG A 193      -2.696  -3.582  16.972  1.00  1.980          C  
ATOM   3123  C   ARG A 193      -2.583  -3.804  18.494  1.00  2.410          C  
ATOM   3124  O   ARG A 193      -2.618  -2.810  19.227  1.00  2.980          O  
ATOM   3125  CB  ARG A 193      -2.427  -2.089  16.719  1.00  2.740          C  
ATOM   3126  CG  ARG A 193      -2.203  -1.675  15.237  1.00  2.740          C  
ATOM   3127  CD  ARG A 193      -2.085  -0.213  15.050  1.00  2.740          C  
ATOM   3128  NE  ARG A 193      -1.929   0.121  13.622  1.00  2.740          N  
ATOM   3129  CZ  ARG A 193      -2.295   1.287  13.032  1.00  2.740          C  
ATOM   3130  NH1 ARG A 193      -2.875   2.239  13.736  1.00  2.740          N  
ATOM   3131  NH2 ARG A 193      -2.070   1.461  11.735  1.00  2.740          N  
ATOM   3132  H   ARG A 193      -4.865  -3.832  16.739  1.00  2.290          H  
ATOM   3133  HA  ARG A 193      -1.901  -4.162  16.502  1.00  2.380          H  
ATOM   3134 1HB  ARG A 193      -3.256  -1.506  17.109  1.00  3.290          H  
ATOM   3135 2HB  ARG A 193      -1.536  -1.791  17.268  1.00  3.290          H  
ATOM   3136 1HG  ARG A 193      -1.309  -2.159  14.848  1.00  3.290          H  
ATOM   3137 2HG  ARG A 193      -3.054  -1.955  14.634  1.00  3.290          H  
ATOM   3138 1HD  ARG A 193      -2.969   0.273  15.435  1.00  3.290          H  
ATOM   3139 2HD  ARG A 193      -1.207   0.147  15.586  1.00  3.290          H  
ATOM   3140  HE  ARG A 193      -1.490  -0.578  13.035  1.00  3.290          H  
ATOM   3141 1HH1 ARG A 193      -3.030   2.113  14.723  1.00  3.290          H  
ATOM   3142 2HH1 ARG A 193      -3.167   3.097  13.291  1.00  3.290          H  
ATOM   3143 1HH2 ARG A 193      -1.601   0.735  11.199  1.00  3.290          H  
ATOM   3144 2HH2 ARG A 193      -2.341   2.322  11.282  1.00  3.290          H  
ATOM   3145  N   HIS A 194      -2.436  -5.037  19.014  1.00  2.670          N  
ATOM   3146  CA  HIS A 194      -2.276  -5.089  20.482  1.00  3.310          C  
ATOM   3147  C   HIS A 194      -1.409  -6.247  21.013  1.00  3.440          C  
ATOM   3148  O   HIS A 194      -1.897  -7.354  21.258  1.00  3.670          O  
ATOM   3149  CB  HIS A 194      -3.652  -5.094  21.185  1.00  4.380          C  
ATOM   3150  CG  HIS A 194      -3.620  -4.916  22.700  1.00  4.380          C  
ATOM   3151  ND1 HIS A 194      -4.738  -5.135  23.499  1.00  4.380          N  
ATOM   3152  CD2 HIS A 194      -2.632  -4.528  23.548  1.00  4.380          C  
ATOM   3153  CE1 HIS A 194      -4.431  -4.894  24.759  1.00  4.380          C  
ATOM   3154  NE2 HIS A 194      -3.167  -4.524  24.818  1.00  4.380          N  
ATOM   3155  H   HIS A 194      -2.402  -5.887  18.422  1.00  3.200          H  
ATOM   3156  HA  HIS A 194      -1.773  -4.178  20.803  1.00  3.970          H  
ATOM   3157 1HB  HIS A 194      -4.286  -4.308  20.764  1.00  5.250          H  
ATOM   3158 2HB  HIS A 194      -4.146  -6.022  21.009  1.00  5.250          H  
ATOM   3159  HD1 HIS A 194      -5.683  -5.410  23.183  1.00  5.250          H  
ATOM   3160  HD2 HIS A 194      -1.590  -4.243  23.401  1.00  5.250          H  
ATOM   3161  HE1 HIS A 194      -5.182  -5.012  25.539  1.00  5.250          H  
ATOM   3162  N   ASP A 195      -0.116  -5.956  21.188  1.00  3.880          N  
ATOM   3163  CA  ASP A 195       0.914  -6.823  21.777  1.00  4.380          C  
ATOM   3164  C   ASP A 195       0.944  -8.278  21.330  1.00  4.650          C  
ATOM   3165  O   ASP A 195       1.128  -9.168  22.154  1.00  5.220          O  
ATOM   3166  CB  ASP A 195       0.801  -6.768  23.300  1.00  5.930          C  
ATOM   3167  CG  ASP A 195       1.073  -5.361  23.819  1.00  5.930          C  
ATOM   3168  OD1 ASP A 195       1.770  -4.621  23.148  1.00  5.930          O  
ATOM   3169  OD2 ASP A 195       0.581  -5.029  24.866  1.00  5.930          O  
ATOM   3170  H   ASP A 195       0.185  -5.021  20.934  1.00  4.660          H  
ATOM   3171  HA  ASP A 195       1.879  -6.393  21.518  1.00  5.260          H  
ATOM   3172 1HB  ASP A 195      -0.200  -7.080  23.609  1.00  7.120          H  
ATOM   3173 2HB  ASP A 195       1.514  -7.458  23.751  1.00  7.120          H  
ATOM   3174  N   SER A 196       0.738  -8.542  20.046  1.00  4.690          N  
ATOM   3175  CA  SER A 196       0.722  -9.920  19.542  1.00  5.380          C  
ATOM   3176  C   SER A 196      -0.216 -10.838  20.337  1.00  5.820          C  
ATOM   3177  O   SER A 196      -0.009 -12.051  20.377  1.00  6.070          O  
ATOM   3178  CB  SER A 196       2.111 -10.551  19.587  1.00  7.260          C  
ATOM   3179  OG  SER A 196       3.053  -9.878  18.794  1.00  7.260          O  
ATOM   3180  H   SER A 196       0.591  -7.784  19.396  1.00  5.630          H  
ATOM   3181  HA  SER A 196       0.370  -9.897  18.511  1.00  6.460          H  
ATOM   3182 1HB  SER A 196       2.470 -10.588  20.611  1.00  8.710          H  
ATOM   3183 2HB  SER A 196       2.043 -11.584  19.248  1.00  8.710          H  
ATOM   3184  HG  SER A 196       3.883 -10.413  18.921  1.00  8.710          H  
ATOM   3185  N   ASN A 197      -1.288 -10.291  20.897  1.00  6.270          N  
ATOM   3186  CA  ASN A 197      -2.224 -11.076  21.679  1.00  6.970          C  
ATOM   3187  C   ASN A 197      -3.037 -12.130  20.899  1.00  7.440          C  
ATOM   3188  O   ASN A 197      -3.518 -13.086  21.510  1.00  8.040          O  
ATOM   3189  CB  ASN A 197      -3.133 -10.147  22.458  1.00  9.480          C  
ATOM   3190  CG  ASN A 197      -2.423  -9.461  23.616  1.00  9.480          C  
ATOM   3191  OD1 ASN A 197      -1.388  -9.916  24.115  1.00  9.480          O  
ATOM   3192  ND2 ASN A 197      -2.983  -8.371  24.058  1.00  9.480          N  
ATOM   3193  H   ASN A 197      -1.382  -9.271  20.872  1.00  7.520          H  
ATOM   3194  HA  ASN A 197      -1.637 -11.632  22.409  1.00  8.360          H  
ATOM   3195 1HB  ASN A 197      -3.530  -9.382  21.799  1.00 11.370          H  
ATOM   3196 2HB  ASN A 197      -3.963 -10.698  22.849  1.00 11.370          H  
ATOM   3197 1HD2 ASN A 197      -2.566  -7.865  24.818  1.00 11.370          H  
ATOM   3198 2HD2 ASN A 197      -3.831  -8.049  23.631  1.00 11.370          H  
ATOM   3199  N   MET A 198      -3.211 -11.969  19.576  1.00  7.430          N  
ATOM   3200  CA  MET A 198      -3.997 -12.878  18.741  1.00  8.190          C  
ATOM   3201  C   MET A 198      -3.450 -14.298  18.742  1.00  8.360          C  
ATOM   3202  O   MET A 198      -2.239 -14.505  18.653  1.00  8.610          O  
ATOM   3203  CB  MET A 198      -3.941 -12.380  17.297  1.00 11.160          C  
ATOM   3204  CG  MET A 198      -4.819 -13.125  16.276  1.00 11.160          C  
ATOM   3205  SD  MET A 198      -4.581 -12.526  14.583  1.00 11.160          S  
ATOM   3206  CE  MET A 198      -3.015 -13.318  14.204  1.00 11.160          C  
ATOM   3207  H   MET A 198      -2.802 -11.162  19.083  1.00  8.920          H  
ATOM   3208  HA  MET A 198      -5.022 -12.892  19.105  1.00  9.830          H  
ATOM   3209 1HB  MET A 198      -4.230 -11.339  17.274  1.00 13.390          H  
ATOM   3210 2HB  MET A 198      -2.911 -12.418  16.969  1.00 13.390          H  
ATOM   3211 1HG  MET A 198      -4.605 -14.186  16.284  1.00 13.390          H  
ATOM   3212 2HG  MET A 198      -5.868 -12.980  16.544  1.00 13.390          H  
ATOM   3213 1HE  MET A 198      -2.706 -13.067  13.190  1.00 13.390          H  
ATOM   3214 2HE  MET A 198      -2.247 -12.995  14.898  1.00 13.390          H  
ATOM   3215 3HE  MET A 198      -3.136 -14.399  14.288  1.00 13.390          H  
ATOM   3216  N   THR A 199      -4.327 -15.303  18.786  1.00  8.470          N  
ATOM   3217  CA  THR A 199      -3.815 -16.663  18.694  1.00  8.890          C  
ATOM   3218  C   THR A 199      -3.603 -16.979  17.228  1.00  9.140          C  
ATOM   3219  O   THR A 199      -4.509 -16.829  16.406  1.00  9.480          O  
ATOM   3220  CB  THR A 199      -4.756 -17.703  19.339  1.00 12.280          C  
ATOM   3221  OG1 THR A 199      -4.901 -17.408  20.731  1.00 12.280          O  
ATOM   3222  CG2 THR A 199      -4.172 -19.110  19.192  1.00 12.280          C  
ATOM   3223  H   THR A 199      -5.322 -15.128  18.842  1.00 10.160          H  
ATOM   3224  HA  THR A 199      -2.850 -16.718  19.199  1.00 10.670          H  
ATOM   3225  HB  THR A 199      -5.732 -17.661  18.859  1.00 14.730          H  
ATOM   3226  HG1 THR A 199      -5.301 -16.547  20.828  1.00 14.730          H  
ATOM   3227 1HG2 THR A 199      -4.841 -19.827  19.658  1.00 14.730          H  
ATOM   3228 2HG2 THR A 199      -4.056 -19.366  18.136  1.00 14.730          H  
ATOM   3229 3HG2 THR A 199      -3.200 -19.149  19.678  1.00 14.730          H  
ATOM   3230  N   ASN A 200      -2.396 -17.392  16.905  1.00  9.190          N  
ATOM   3231  CA  ASN A 200      -2.005 -17.696  15.546  1.00  9.590          C  
ATOM   3232  C   ASN A 200      -1.805 -19.191  15.382  1.00  9.720          C  
ATOM   3233  O   ASN A 200      -2.014 -19.960  16.317  1.00  9.950          O  
ATOM   3234  CB  ASN A 200      -0.762 -16.922  15.197  1.00 13.270          C  
ATOM   3235  CG  ASN A 200      -0.702 -16.523  13.787  1.00 13.270          C  
ATOM   3236  OD1 ASN A 200      -0.909 -17.322  12.859  1.00 13.270          O  
ATOM   3237  ND2 ASN A 200      -0.444 -15.282  13.609  1.00 13.270          N  
ATOM   3238  H   ASN A 200      -1.709 -17.490  17.644  1.00 11.030          H  
ATOM   3239  HA  ASN A 200      -2.808 -17.395  14.874  1.00 11.510          H  
ATOM   3240 1HB  ASN A 200      -0.697 -16.032  15.826  1.00 15.920          H  
ATOM   3241 2HB  ASN A 200       0.105 -17.533  15.403  1.00 15.920          H  
ATOM   3242 1HD2 ASN A 200      -0.384 -14.879  12.684  1.00 15.920          H  
ATOM   3243 2HD2 ASN A 200      -0.302 -14.685  14.396  1.00 15.920          H  
ATOM   3244  N   ASP A 201      -1.437 -19.625  14.189  1.00  9.780          N  
ATOM   3245  CA  ASP A 201      -1.150 -21.031  13.996  1.00  9.980          C  
ATOM   3246  C   ASP A 201      -0.014 -21.399  14.940  1.00  9.530          C  
ATOM   3247  O   ASP A 201       0.974 -20.657  15.054  1.00  9.020          O  
ATOM   3248  CB  ASP A 201      -0.755 -21.342  12.562  1.00 13.890          C  
ATOM   3249  CG  ASP A 201      -0.693 -22.846  12.293  1.00 13.890          C  
ATOM   3250  OD1 ASP A 201       0.267 -23.488  12.684  1.00 13.890          O  
ATOM   3251  OD2 ASP A 201      -1.615 -23.343  11.698  1.00 13.890          O  
ATOM   3252  H   ASP A 201      -1.311 -18.963  13.428  1.00 11.740          H  
ATOM   3253  HA  ASP A 201      -2.031 -21.618  14.260  1.00 11.980          H  
ATOM   3254 1HB  ASP A 201      -1.477 -20.891  11.881  1.00 16.670          H  
ATOM   3255 2HB  ASP A 201       0.205 -20.898  12.355  1.00 16.670          H  
ATOM   3256  N   SER A 202      -0.126 -22.537  15.615  1.00  9.910          N  
ATOM   3257  CA  SER A 202       0.920 -22.921  16.546  1.00  9.720          C  
ATOM   3258  C   SER A 202       2.290 -23.116  15.897  1.00  9.480          C  
ATOM   3259  O   SER A 202       3.313 -22.927  16.568  1.00  9.230          O  
ATOM   3260  CB  SER A 202       0.507 -24.187  17.268  1.00 13.680          C  
ATOM   3261  OG  SER A 202       0.413 -25.265  16.380  1.00 13.680          O  
ATOM   3262  H   SER A 202      -0.930 -23.134  15.486  1.00 11.890          H  
ATOM   3263  HA  SER A 202       1.014 -22.131  17.280  1.00 11.660          H  
ATOM   3264 1HB  SER A 202       1.237 -24.414  18.044  1.00 16.420          H  
ATOM   3265 2HB  SER A 202      -0.453 -24.028  17.757  1.00 16.420          H  
ATOM   3266  HG  SER A 202       0.189 -26.031  16.914  1.00 16.420          H  
ATOM   3267  N   GLU A 203       2.359 -23.455  14.597  1.00  9.750          N  
ATOM   3268  CA  GLU A 203       3.660 -23.625  13.960  1.00  9.750          C  
ATOM   3269  C   GLU A 203       4.421 -22.319  13.930  1.00  9.250          C  
ATOM   3270  O   GLU A 203       5.637 -22.282  14.157  1.00  9.190          O  
ATOM   3271  CB  GLU A 203       3.532 -24.171  12.539  1.00 13.650          C  
ATOM   3272  CG  GLU A 203       4.879 -24.368  11.828  1.00 13.650          C  
ATOM   3273  CD  GLU A 203       4.756 -25.030  10.495  1.00 13.650          C  
ATOM   3274  OE1 GLU A 203       3.709 -25.550  10.208  1.00 13.650          O  
ATOM   3275  OE2 GLU A 203       5.712 -25.015   9.757  1.00 13.650          O  
ATOM   3276  H   GLU A 203       1.510 -23.603  14.026  1.00 11.700          H  
ATOM   3277  HA  GLU A 203       4.237 -24.339  14.548  1.00 11.700          H  
ATOM   3278 1HB  GLU A 203       3.010 -25.127  12.563  1.00 16.380          H  
ATOM   3279 2HB  GLU A 203       2.925 -23.487  11.942  1.00 16.380          H  
ATOM   3280 1HG  GLU A 203       5.346 -23.394  11.680  1.00 16.380          H  
ATOM   3281 2HG  GLU A 203       5.532 -24.959  12.468  1.00 16.380          H  
ATOM   3282  N   LEU A 204       3.689 -21.248  13.628  1.00  9.100          N  
ATOM   3283  CA  LEU A 204       4.257 -19.924  13.485  1.00  8.910          C  
ATOM   3284  C   LEU A 204       4.563 -19.336  14.840  1.00  8.500          C  
ATOM   3285  O   LEU A 204       5.572 -18.648  15.002  1.00  8.550          O  
ATOM   3286  CB  LEU A 204       3.283 -18.995  12.755  1.00 12.550          C  
ATOM   3287  CG  LEU A 204       3.338 -18.987  11.207  1.00 12.550          C  
ATOM   3288  CD1 LEU A 204       2.956 -20.378  10.645  1.00 12.550          C  
ATOM   3289  CD2 LEU A 204       2.398 -17.894  10.703  1.00 12.550          C  
ATOM   3290  H   LEU A 204       2.693 -21.379  13.490  1.00 10.920          H  
ATOM   3291  HA  LEU A 204       5.184 -19.998  12.917  1.00 10.690          H  
ATOM   3292 1HB  LEU A 204       2.266 -19.262  13.057  1.00 15.060          H  
ATOM   3293 2HB  LEU A 204       3.473 -17.975  13.090  1.00 15.060          H  
ATOM   3294  HG  LEU A 204       4.356 -18.762  10.873  1.00 15.060          H  
ATOM   3295 1HD1 LEU A 204       3.003 -20.346   9.557  1.00 15.060          H  
ATOM   3296 2HD1 LEU A 204       3.653 -21.134  10.999  1.00 15.060          H  
ATOM   3297 3HD1 LEU A 204       1.955 -20.642  10.949  1.00 15.060          H  
ATOM   3298 1HD2 LEU A 204       2.431 -17.850   9.613  1.00 15.060          H  
ATOM   3299 2HD2 LEU A 204       1.376 -18.097  11.030  1.00 15.060          H  
ATOM   3300 3HD2 LEU A 204       2.728 -16.952  11.104  1.00 15.060          H  
ATOM   3301  N   MET A 205       3.694 -19.579  15.826  1.00  8.350          N  
ATOM   3302  CA  MET A 205       3.965 -19.013  17.137  1.00  8.250          C  
ATOM   3303  C   MET A 205       5.237 -19.638  17.685  1.00  8.360          C  
ATOM   3304  O   MET A 205       6.077 -18.944  18.254  1.00  8.480          O  
ATOM   3305  CB  MET A 205       2.817 -19.255  18.116  1.00 11.590          C  
ATOM   3306  CG  MET A 205       1.537 -18.495  17.821  1.00 11.590          C  
ATOM   3307  SD  MET A 205       0.312 -18.587  19.162  1.00 11.590          S  
ATOM   3308  CE  MET A 205      -0.220 -20.298  19.134  1.00 11.590          C  
ATOM   3309  H   MET A 205       2.847 -20.130  15.644  1.00 10.020          H  
ATOM   3310  HA  MET A 205       4.129 -17.941  17.034  1.00  9.900          H  
ATOM   3311 1HB  MET A 205       2.588 -20.316  18.120  1.00 13.910          H  
ATOM   3312 2HB  MET A 205       3.131 -18.983  19.116  1.00 13.910          H  
ATOM   3313 1HG  MET A 205       1.762 -17.448  17.618  1.00 13.910          H  
ATOM   3314 2HG  MET A 205       1.093 -18.930  16.930  1.00 13.910          H  
ATOM   3315 1HE  MET A 205      -0.978 -20.454  19.901  1.00 13.910          H  
ATOM   3316 2HE  MET A 205      -0.633 -20.540  18.167  1.00 13.910          H  
ATOM   3317 3HE  MET A 205       0.627 -20.948  19.337  1.00 13.910          H  
ATOM   3318  N   ASP A 206       5.404 -20.952  17.485  1.00  8.540          N  
ATOM   3319  CA  ASP A 206       6.564 -21.658  17.998  1.00  8.830          C  
ATOM   3320  C   ASP A 206       7.836 -21.147  17.332  1.00  8.910          C  
ATOM   3321  O   ASP A 206       8.787 -20.751  18.021  1.00  9.140          O  
ATOM   3322  CB  ASP A 206       6.397 -23.165  17.747  1.00 12.250          C  
ATOM   3323  CG  ASP A 206       7.431 -24.070  18.448  1.00 12.250          C  
ATOM   3324  OD1 ASP A 206       7.347 -24.196  19.657  1.00 12.250          O  
ATOM   3325  OD2 ASP A 206       8.289 -24.629  17.770  1.00 12.250          O  
ATOM   3326  H   ASP A 206       4.679 -21.503  17.016  1.00 10.250          H  
ATOM   3327  HA  ASP A 206       6.638 -21.483  19.067  1.00 10.600          H  
ATOM   3328 1HB  ASP A 206       5.401 -23.465  18.072  1.00 14.700          H  
ATOM   3329 2HB  ASP A 206       6.440 -23.353  16.670  1.00 14.700          H  
ATOM   3330  N   GLU A 207       7.843 -21.091  15.991  1.00  8.960          N  
ATOM   3331  CA  GLU A 207       9.035 -20.652  15.286  1.00  9.350          C  
ATOM   3332  C   GLU A 207       9.377 -19.205  15.609  1.00  9.370          C  
ATOM   3333  O   GLU A 207      10.553 -18.855  15.746  1.00  9.810          O  
ATOM   3334  CB  GLU A 207       8.839 -20.782  13.776  1.00 12.930          C  
ATOM   3335  CG  GLU A 207      10.077 -20.441  12.932  1.00 12.930          C  
ATOM   3336  CD  GLU A 207      11.204 -21.434  13.097  1.00 12.930          C  
ATOM   3337  OE1 GLU A 207      10.937 -22.553  13.458  1.00 12.930          O  
ATOM   3338  OE2 GLU A 207      12.325 -21.081  12.829  1.00 12.930          O  
ATOM   3339  H   GLU A 207       7.034 -21.417  15.450  1.00 10.750          H  
ATOM   3340  HA  GLU A 207       9.869 -21.284  15.591  1.00 11.220          H  
ATOM   3341 1HB  GLU A 207       8.532 -21.801  13.539  1.00 15.520          H  
ATOM   3342 2HB  GLU A 207       8.026 -20.121  13.463  1.00 15.520          H  
ATOM   3343 1HG  GLU A 207       9.775 -20.419  11.891  1.00 15.520          H  
ATOM   3344 2HG  GLU A 207      10.435 -19.446  13.189  1.00 15.520          H  
ATOM   3345  N   ARG A 208       8.362 -18.345  15.717  1.00  9.070          N  
ATOM   3346  CA  ARG A 208       8.604 -16.947  15.985  1.00  9.340          C  
ATOM   3347  C   ARG A 208       9.187 -16.723  17.370  1.00  9.390          C  
ATOM   3348  O   ARG A 208      10.134 -15.942  17.511  1.00  9.890          O  
ATOM   3349  CB  ARG A 208       7.321 -16.165  15.827  1.00 12.970          C  
ATOM   3350  CG  ARG A 208       7.410 -14.681  16.090  1.00 12.970          C  
ATOM   3351  CD  ARG A 208       8.247 -13.951  15.170  1.00 12.970          C  
ATOM   3352  NE  ARG A 208       8.144 -12.547  15.457  1.00 12.970          N  
ATOM   3353  CZ  ARG A 208       8.840 -11.570  14.840  1.00 12.970          C  
ATOM   3354  NH1 ARG A 208       9.697 -11.861  13.883  1.00 12.970          N  
ATOM   3355  NH2 ARG A 208       8.657 -10.310  15.202  1.00 12.970          N  
ATOM   3356  H   ARG A 208       7.397 -18.655  15.573  1.00 10.880          H  
ATOM   3357  HA  ARG A 208       9.318 -16.591  15.246  1.00 11.210          H  
ATOM   3358 1HB  ARG A 208       6.940 -16.298  14.814  1.00 15.560          H  
ATOM   3359 2HB  ARG A 208       6.572 -16.575  16.505  1.00 15.560          H  
ATOM   3360 1HG  ARG A 208       6.426 -14.257  16.001  1.00 15.560          H  
ATOM   3361 2HG  ARG A 208       7.790 -14.497  17.093  1.00 15.560          H  
ATOM   3362 1HD  ARG A 208       9.287 -14.247  15.296  1.00 15.560          H  
ATOM   3363 2HD  ARG A 208       7.921 -14.128  14.146  1.00 15.560          H  
ATOM   3364  HE  ARG A 208       7.497 -12.277  16.233  1.00 15.560          H  
ATOM   3365 1HH1 ARG A 208       9.837 -12.818  13.604  1.00 15.560          H  
ATOM   3366 2HH1 ARG A 208      10.210 -11.123  13.425  1.00 15.560          H  
ATOM   3367 1HH2 ARG A 208       7.990 -10.083  15.930  1.00 15.560          H  
ATOM   3368 2HH2 ARG A 208       9.162  -9.571  14.745  1.00 15.560          H  
ATOM   3369  N   MET A 209       8.647 -17.405  18.392  1.00  9.100          N  
ATOM   3370  CA  MET A 209       9.165 -17.260  19.750  1.00  9.420          C  
ATOM   3371  C   MET A 209      10.617 -17.713  19.817  1.00  9.840          C  
ATOM   3372  O   MET A 209      11.460 -17.044  20.426  1.00 10.350          O  
ATOM   3373  CB  MET A 209       8.307 -18.074  20.716  1.00 13.060          C  
ATOM   3374  CG  MET A 209       6.925 -17.480  20.979  1.00 13.060          C  
ATOM   3375  SD  MET A 209       5.983 -18.322  22.238  1.00 13.060          S  
ATOM   3376  CE  MET A 209       5.451 -19.791  21.388  1.00 13.060          C  
ATOM   3377  H   MET A 209       7.842 -18.023  18.230  1.00 10.920          H  
ATOM   3378  HA  MET A 209       9.123 -16.208  20.035  1.00 11.300          H  
ATOM   3379 1HB  MET A 209       8.172 -19.072  20.302  1.00 15.670          H  
ATOM   3380 2HB  MET A 209       8.820 -18.176  21.664  1.00 15.670          H  
ATOM   3381 1HG  MET A 209       7.056 -16.443  21.296  1.00 15.670          H  
ATOM   3382 2HG  MET A 209       6.353 -17.492  20.088  1.00 15.670          H  
ATOM   3383 1HE  MET A 209       4.851 -20.399  22.061  1.00 15.670          H  
ATOM   3384 2HE  MET A 209       4.864 -19.514  20.531  1.00 15.670          H  
ATOM   3385 3HE  MET A 209       6.317 -20.358  21.069  1.00 15.670          H  
ATOM   3386  N   LYS A 210      10.927 -18.837  19.157  1.00  9.790          N  
ATOM   3387  CA  LYS A 210      12.283 -19.358  19.150  1.00 10.330          C  
ATOM   3388  C   LYS A 210      13.239 -18.441  18.406  1.00 10.730          C  
ATOM   3389  O   LYS A 210      14.339 -18.174  18.899  1.00 11.310          O  
ATOM   3390  CB  LYS A 210      12.279 -20.757  18.549  1.00 14.250          C  
ATOM   3391  CG  LYS A 210      11.654 -21.799  19.461  1.00 14.250          C  
ATOM   3392  CD  LYS A 210      11.517 -23.151  18.782  1.00 14.250          C  
ATOM   3393  CE  LYS A 210      10.973 -24.188  19.754  1.00 14.250          C  
ATOM   3394  NZ  LYS A 210      10.608 -25.461  19.078  1.00 14.250          N  
ATOM   3395  H   LYS A 210      10.189 -19.364  18.674  1.00 11.750          H  
ATOM   3396  HA  LYS A 210      12.626 -19.430  20.180  1.00 12.400          H  
ATOM   3397 1HB  LYS A 210      11.712 -20.746  17.612  1.00 17.100          H  
ATOM   3398 2HB  LYS A 210      13.298 -21.060  18.320  1.00 17.100          H  
ATOM   3399 1HG  LYS A 210      12.268 -21.907  20.353  1.00 17.100          H  
ATOM   3400 2HG  LYS A 210      10.664 -21.457  19.765  1.00 17.100          H  
ATOM   3401 1HD  LYS A 210      10.815 -23.064  17.944  1.00 17.100          H  
ATOM   3402 2HD  LYS A 210      12.481 -23.480  18.400  1.00 17.100          H  
ATOM   3403 1HE  LYS A 210      11.737 -24.395  20.498  1.00 17.100          H  
ATOM   3404 2HE  LYS A 210      10.088 -23.789  20.253  1.00 17.100          H  
ATOM   3405 1HZ  LYS A 210      10.251 -26.110  19.757  1.00 17.100          H  
ATOM   3406 2HZ  LYS A 210       9.855 -25.246  18.403  1.00 17.100          H  
ATOM   3407 3HZ  LYS A 210      11.395 -25.860  18.606  1.00 17.100          H  
ATOM   3408  N   SER A 211      12.817 -17.908  17.254  1.00 10.590          N  
ATOM   3409  CA  SER A 211      13.662 -17.016  16.483  1.00 11.200          C  
ATOM   3410  C   SER A 211      14.005 -15.772  17.280  1.00 11.530          C  
ATOM   3411  O   SER A 211      15.176 -15.394  17.376  1.00 12.240          O  
ATOM   3412  CB  SER A 211      12.969 -16.624  15.194  1.00 15.440          C  
ATOM   3413  OG  SER A 211      13.763 -15.748  14.436  1.00 15.440          O  
ATOM   3414  H   SER A 211      11.906 -18.168  16.866  1.00 12.710          H  
ATOM   3415  HA  SER A 211      14.587 -17.539  16.241  1.00 13.440          H  
ATOM   3416 1HB  SER A 211      12.750 -17.523  14.614  1.00 18.520          H  
ATOM   3417 2HB  SER A 211      12.015 -16.149  15.427  1.00 18.520          H  
ATOM   3418  HG  SER A 211      13.281 -15.594  13.622  1.00 18.520          H  
ATOM   3419  N   LEU A 212      12.995 -15.140  17.883  1.00 11.140          N  
ATOM   3420  CA  LEU A 212      13.232 -13.939  18.662  1.00 11.590          C  
ATOM   3421  C   LEU A 212      14.091 -14.213  19.881  1.00 12.060          C  
ATOM   3422  O   LEU A 212      14.929 -13.386  20.248  1.00 12.790          O  
ATOM   3423  CB  LEU A 212      11.911 -13.338  19.091  1.00 16.050          C  
ATOM   3424  CG  LEU A 212      11.047 -12.709  18.015  1.00 16.050          C  
ATOM   3425  CD1 LEU A 212       9.730 -12.426  18.629  1.00 16.050          C  
ATOM   3426  CD2 LEU A 212      11.680 -11.411  17.502  1.00 16.050          C  
ATOM   3427  H   LEU A 212      12.040 -15.497  17.779  1.00 13.370          H  
ATOM   3428  HA  LEU A 212      13.767 -13.233  18.037  1.00 13.910          H  
ATOM   3429 1HB  LEU A 212      11.321 -14.141  19.542  1.00 19.260          H  
ATOM   3430 2HB  LEU A 212      12.102 -12.587  19.836  1.00 19.260          H  
ATOM   3431  HG  LEU A 212      10.907 -13.407  17.192  1.00 19.260          H  
ATOM   3432 1HD1 LEU A 212       9.058 -11.984  17.915  1.00 19.260          H  
ATOM   3433 2HD1 LEU A 212       9.326 -13.362  18.979  1.00 19.260          H  
ATOM   3434 3HD1 LEU A 212       9.853 -11.753  19.449  1.00 19.260          H  
ATOM   3435 1HD2 LEU A 212      11.035 -10.966  16.757  1.00 19.260          H  
ATOM   3436 2HD2 LEU A 212      11.805 -10.712  18.332  1.00 19.260          H  
ATOM   3437 3HD2 LEU A 212      12.647 -11.606  17.053  1.00 19.260          H  
ATOM   3438  N   ARG A 213      13.881 -15.354  20.539  1.00 11.770          N  
ATOM   3439  CA  ARG A 213      14.685 -15.711  21.694  1.00 12.350          C  
ATOM   3440  C   ARG A 213      16.161 -15.755  21.305  1.00 12.990          C  
ATOM   3441  O   ARG A 213      17.011 -15.110  21.942  1.00 13.700          O  
ATOM   3442  CB  ARG A 213      14.274 -17.077  22.226  1.00 17.060          C  
ATOM   3443  CG  ARG A 213      15.016 -17.558  23.454  1.00 17.060          C  
ATOM   3444  CD  ARG A 213      14.730 -18.989  23.754  1.00 17.060          C  
ATOM   3445  NE  ARG A 213      15.362 -19.928  22.781  1.00 17.060          N  
ATOM   3446  CZ  ARG A 213      14.930 -21.174  22.493  1.00 17.060          C  
ATOM   3447  NH1 ARG A 213      13.834 -21.689  23.041  1.00 17.060          N  
ATOM   3448  NH2 ARG A 213      15.650 -21.865  21.640  1.00 17.060          N  
ATOM   3449  H   ARG A 213      13.128 -15.989  20.255  1.00 14.120          H  
ATOM   3450  HA  ARG A 213      14.535 -14.963  22.471  1.00 14.820          H  
ATOM   3451 1HB  ARG A 213      13.214 -17.056  22.471  1.00 20.470          H  
ATOM   3452 2HB  ARG A 213      14.408 -17.822  21.451  1.00 20.470          H  
ATOM   3453 1HG  ARG A 213      16.092 -17.462  23.293  1.00 20.470          H  
ATOM   3454 2HG  ARG A 213      14.711 -16.956  24.308  1.00 20.470          H  
ATOM   3455 1HD  ARG A 213      15.101 -19.224  24.752  1.00 20.470          H  
ATOM   3456 2HD  ARG A 213      13.649 -19.135  23.724  1.00 20.470          H  
ATOM   3457  HE  ARG A 213      16.248 -19.653  22.306  1.00 20.470          H  
ATOM   3458 1HH1 ARG A 213      13.294 -21.152  23.702  1.00 20.470          H  
ATOM   3459 2HH1 ARG A 213      13.541 -22.631  22.811  1.00 20.470          H  
ATOM   3460 1HH2 ARG A 213      16.505 -21.421  21.263  1.00 20.470          H  
ATOM   3461 2HH2 ARG A 213      15.394 -22.799  21.378  1.00 20.470          H  
ATOM   3462  N   GLU A 214      16.449 -16.526  20.244  1.00 12.870          N  
ATOM   3463  CA  GLU A 214      17.805 -16.733  19.760  1.00 13.610          C  
ATOM   3464  C   GLU A 214      18.428 -15.453  19.226  1.00 14.240          C  
ATOM   3465  O   GLU A 214      19.622 -15.227  19.378  1.00 15.030          O  
ATOM   3466  CB  GLU A 214      17.819 -17.806  18.669  1.00 18.760          C  
ATOM   3467  CG  GLU A 214      17.504 -19.223  19.164  1.00 18.760          C  
ATOM   3468  CD  GLU A 214      18.533 -19.801  20.089  1.00 18.760          C  
ATOM   3469  OE1 GLU A 214      19.695 -19.812  19.731  1.00 18.760          O  
ATOM   3470  OE2 GLU A 214      18.162 -20.245  21.160  1.00 18.760          O  
ATOM   3471  H   GLU A 214      15.683 -17.007  19.760  1.00 15.440          H  
ATOM   3472  HA  GLU A 214      18.403 -17.082  20.595  1.00 16.330          H  
ATOM   3473 1HB  GLU A 214      17.077 -17.547  17.908  1.00 22.510          H  
ATOM   3474 2HB  GLU A 214      18.795 -17.822  18.182  1.00 22.510          H  
ATOM   3475 1HG  GLU A 214      16.552 -19.199  19.687  1.00 22.510          H  
ATOM   3476 2HG  GLU A 214      17.391 -19.875  18.300  1.00 22.510          H  
ATOM   3477  N   LYS A 215      17.633 -14.600  18.595  1.00 14.000          N  
ATOM   3478  CA  LYS A 215      18.159 -13.351  18.091  1.00 14.720          C  
ATOM   3479  C   LYS A 215      18.512 -12.391  19.213  1.00 15.240          C  
ATOM   3480  O   LYS A 215      19.646 -11.896  19.292  1.00 16.030          O  
ATOM   3481  CB  LYS A 215      17.140 -12.653  17.190  1.00 20.320          C  
ATOM   3482  CG  LYS A 215      17.615 -11.300  16.627  1.00 20.320          C  
ATOM   3483  CD  LYS A 215      16.549 -10.641  15.766  1.00 20.320          C  
ATOM   3484  CE  LYS A 215      17.025  -9.279  15.265  1.00 20.320          C  
ATOM   3485  NZ  LYS A 215      15.992  -8.583  14.464  1.00 20.320          N  
ATOM   3486  H   LYS A 215      16.656 -14.849  18.419  1.00 16.800          H  
ATOM   3487  HA  LYS A 215      19.064 -13.563  17.525  1.00 17.660          H  
ATOM   3488 1HB  LYS A 215      16.888 -13.308  16.354  1.00 24.380          H  
ATOM   3489 2HB  LYS A 215      16.219 -12.484  17.753  1.00 24.380          H  
ATOM   3490 1HG  LYS A 215      17.854 -10.618  17.447  1.00 24.380          H  
ATOM   3491 2HG  LYS A 215      18.520 -11.450  16.036  1.00 24.380          H  
ATOM   3492 1HD  LYS A 215      16.316 -11.281  14.914  1.00 24.380          H  
ATOM   3493 2HD  LYS A 215      15.643 -10.507  16.362  1.00 24.380          H  
ATOM   3494 1HE  LYS A 215      17.288  -8.657  16.124  1.00 24.380          H  
ATOM   3495 2HE  LYS A 215      17.909  -9.419  14.647  1.00 24.380          H  
ATOM   3496 1HZ  LYS A 215      16.353  -7.691  14.154  1.00 24.380          H  
ATOM   3497 2HZ  LYS A 215      15.755  -9.147  13.661  1.00 24.380          H  
ATOM   3498 3HZ  LYS A 215      15.168  -8.435  15.028  1.00 24.380          H  
ATOM   3499  N   HIS A 216      17.555 -12.135  20.102  1.00 14.930          N  
ATOM   3500  CA  HIS A 216      17.735 -11.104  21.095  1.00 15.540          C  
ATOM   3501  C   HIS A 216      18.714 -11.440  22.183  1.00 16.190          C  
ATOM   3502  O   HIS A 216      19.317 -10.537  22.754  1.00 16.930          O  
ATOM   3503  CB  HIS A 216      16.412 -10.672  21.671  1.00 21.510          C  
ATOM   3504  CG  HIS A 216      15.603  -9.884  20.684  1.00 21.510          C  
ATOM   3505  ND1 HIS A 216      16.030  -8.665  20.181  1.00 21.510          N  
ATOM   3506  CD2 HIS A 216      14.408 -10.127  20.113  1.00 21.510          C  
ATOM   3507  CE1 HIS A 216      15.123  -8.200  19.346  1.00 21.510          C  
ATOM   3508  NE2 HIS A 216      14.127  -9.067  19.283  1.00 21.510          N  
ATOM   3509  H   HIS A 216      16.651 -12.613  20.045  1.00 17.920          H  
ATOM   3510  HA  HIS A 216      18.131 -10.233  20.590  1.00 18.650          H  
ATOM   3511 1HB  HIS A 216      15.838 -11.542  22.001  1.00 25.810          H  
ATOM   3512 2HB  HIS A 216      16.616 -10.060  22.520  1.00 25.810          H  
ATOM   3513  HD1 HIS A 216      17.009  -8.335  20.199  1.00 25.810          H  
ATOM   3514  HD2 HIS A 216      13.709 -10.949  20.203  1.00 25.810          H  
ATOM   3515  HE1 HIS A 216      15.276  -7.245  18.845  1.00 25.810          H  
ATOM   3516  N   LYS A 217      18.972 -12.719  22.443  1.00 16.040          N  
ATOM   3517  CA  LYS A 217      19.982 -13.027  23.443  1.00 16.750          C  
ATOM   3518  C   LYS A 217      21.348 -12.453  23.014  1.00 17.320          C  
ATOM   3519  O   LYS A 217      22.247 -12.343  23.846  1.00 18.060          O  
ATOM   3520  CB  LYS A 217      20.112 -14.538  23.688  1.00 23.170          C  
ATOM   3521  CG  LYS A 217      20.759 -15.324  22.550  1.00 23.170          C  
ATOM   3522  CD  LYS A 217      20.857 -16.811  22.857  1.00 23.170          C  
ATOM   3523  CE  LYS A 217      21.348 -17.651  21.633  1.00 23.170          C  
ATOM   3524  NZ  LYS A 217      22.756 -17.326  21.166  1.00 23.170          N  
ATOM   3525  H   LYS A 217      18.426 -13.470  22.005  1.00 19.250          H  
ATOM   3526  HA  LYS A 217      19.693 -12.550  24.382  1.00 20.100          H  
ATOM   3527 1HB  LYS A 217      20.685 -14.711  24.595  1.00 27.800          H  
ATOM   3528 2HB  LYS A 217      19.119 -14.957  23.837  1.00 27.800          H  
ATOM   3529 1HG  LYS A 217      20.179 -15.179  21.667  1.00 27.800          H  
ATOM   3530 2HG  LYS A 217      21.761 -14.950  22.369  1.00 27.800          H  
ATOM   3531 1HD  LYS A 217      21.546 -16.961  23.685  1.00 27.800          H  
ATOM   3532 2HD  LYS A 217      19.871 -17.179  23.151  1.00 27.800          H  
ATOM   3533 1HE  LYS A 217      21.312 -18.700  21.920  1.00 27.800          H  
ATOM   3534 2HE  LYS A 217      20.671 -17.496  20.799  1.00 27.800          H  
ATOM   3535 1HZ  LYS A 217      22.982 -17.926  20.392  1.00 27.800          H  
ATOM   3536 2HZ  LYS A 217      22.843 -16.342  20.832  1.00 27.800          H  
ATOM   3537 3HZ  LYS A 217      23.413 -17.476  21.906  1.00 27.800          H  
ATOM   3538  N   ASP A 218      21.535 -12.181  21.700  1.00 17.070          N  
ATOM   3539  CA  ASP A 218      22.766 -11.604  21.173  1.00 17.670          C  
ATOM   3540  C   ASP A 218      22.588 -10.128  20.758  1.00 18.070          C  
ATOM   3541  O   ASP A 218      23.506  -9.317  20.916  1.00 18.630          O  
ATOM   3542  CB  ASP A 218      23.266 -12.434  19.992  1.00 24.500          C  
ATOM   3543  CG  ASP A 218      23.639 -13.865  20.417  1.00 24.500          C  
ATOM   3544  OD1 ASP A 218      24.464 -14.027  21.283  1.00 24.500          O  
ATOM   3545  OD2 ASP A 218      23.093 -14.798  19.873  1.00 24.500          O  
ATOM   3546  H   ASP A 218      20.762 -12.306  21.049  1.00 20.480          H  
ATOM   3547  HA  ASP A 218      23.522 -11.641  21.956  1.00 21.200          H  
ATOM   3548 1HB  ASP A 218      22.479 -12.485  19.235  1.00 29.400          H  
ATOM   3549 2HB  ASP A 218      24.132 -11.949  19.542  1.00 29.400          H  
ATOM   3550  N   GLN A 219      21.419  -9.785  20.187  1.00 17.890          N  
ATOM   3551  CA  GLN A 219      21.147  -8.423  19.707  1.00 18.360          C  
ATOM   3552  C   GLN A 219      19.984  -7.742  20.481  1.00 18.640          C  
ATOM   3553  O   GLN A 219      18.819  -7.982  20.142  1.00 18.750          O  
ATOM   3554  CB  GLN A 219      20.822  -8.463  18.204  1.00 25.520          C  
ATOM   3555  CG  GLN A 219      20.584  -7.090  17.533  1.00 25.520          C  
ATOM   3556  CD  GLN A 219      20.384  -7.233  16.015  1.00 25.520          C  
ATOM   3557  OE1 GLN A 219      20.116  -8.340  15.535  1.00 25.520          O  
ATOM   3558  NE2 GLN A 219      20.523  -6.147  15.255  1.00 25.520          N  
ATOM   3559  H   GLN A 219      20.711 -10.507  20.045  1.00 21.470          H  
ATOM   3560  HA  GLN A 219      22.062  -7.857  19.803  1.00 22.030          H  
ATOM   3561 1HB  GLN A 219      21.641  -8.950  17.674  1.00 30.620          H  
ATOM   3562 2HB  GLN A 219      19.931  -9.074  18.048  1.00 30.620          H  
ATOM   3563 1HG  GLN A 219      19.687  -6.632  17.955  1.00 30.620          H  
ATOM   3564 2HG  GLN A 219      21.447  -6.445  17.710  1.00 30.620          H  
ATOM   3565 1HE2 GLN A 219      20.409  -6.218  14.264  1.00 30.620          H  
ATOM   3566 2HE2 GLN A 219      20.760  -5.226  15.655  1.00 30.620          H  
ATOM   3567  N   PRO A 220      20.266  -6.791  21.401  1.00 18.900          N  
ATOM   3568  CA  PRO A 220      19.316  -6.121  22.283  1.00 19.340          C  
ATOM   3569  C   PRO A 220      18.632  -4.921  21.626  1.00 19.740          C  
ATOM   3570  O   PRO A 220      17.820  -4.238  22.266  1.00 20.090          O  
ATOM   3571  OXT PRO A 220      19.324  -4.344  20.794  1.00 29.010          O  
ATOM   3572  CB  PRO A 220      20.221  -5.654  23.420  1.00 29.010          C  
ATOM   3573  CG  PRO A 220      21.570  -5.414  22.784  1.00 29.010          C  
ATOM   3574  CD  PRO A 220      21.669  -6.394  21.636  1.00 29.010          C  
ATOM   3575  HA  PRO A 220      18.587  -6.856  22.628  1.00 23.210          H  
ATOM   3576 1HB  PRO A 220      19.843  -4.748  23.821  1.00 34.810          H  
ATOM   3577 2HB  PRO A 220      20.208  -6.374  24.231  1.00 34.810          H  
ATOM   3578 1HG  PRO A 220      21.641  -4.370  22.439  1.00 34.810          H  
ATOM   3579 2HG  PRO A 220      22.367  -5.557  23.533  1.00 34.810          H  
ATOM   3580 1HD  PRO A 220      22.079  -5.867  20.761  1.00 34.810          H  
ATOM   3581 2HD  PRO A 220      22.280  -7.258  21.947  1.00 34.810          H  
TER                                                                             
ATOM   3583  N   MET B 221      13.891  28.683  39.635  1.00  6.830          N  
ATOM   3584  CA  MET B 221      13.370  29.747  38.782  1.00  6.270          C  
ATOM   3585  C   MET B 221      12.839  30.919  39.602  1.00  5.210          C  
ATOM   3586  O   MET B 221      11.657  31.280  39.500  1.00  4.730          O  
ATOM   3587  CB  MET B 221      12.264  29.194  37.879  1.00  9.000          C  
ATOM   3588  CG  MET B 221      12.750  28.377  36.693  1.00  9.000          C  
ATOM   3589  SD  MET B 221      13.113  26.630  37.030  1.00  9.000          S  
ATOM   3590  CE  MET B 221      11.475  25.892  36.926  1.00  9.000          C  
ATOM   3591 1H   MET B 221      14.796  28.405  39.269  1.00  8.200          H  
ATOM   3592 2H   MET B 221      13.989  29.007  40.585  1.00  8.200          H  
ATOM   3593 3H   MET B 221      13.266  27.891  39.609  1.00  8.200          H  
ATOM   3594  HA  MET B 221      14.185  30.119  38.159  1.00  7.520          H  
ATOM   3595 1HB  MET B 221      11.596  28.576  38.468  1.00 10.800          H  
ATOM   3596 2HB  MET B 221      11.680  30.010  37.486  1.00 10.800          H  
ATOM   3597 1HG  MET B 221      11.969  28.422  35.942  1.00 10.800          H  
ATOM   3598 2HG  MET B 221      13.638  28.837  36.280  1.00 10.800          H  
ATOM   3599 1HE  MET B 221      11.541  24.823  37.118  1.00 10.800          H  
ATOM   3600 2HE  MET B 221      10.812  26.343  37.660  1.00 10.800          H  
ATOM   3601 3HE  MET B 221      11.067  26.050  35.922  1.00 10.800          H  
ATOM   3602  N   LYS B 222      13.695  31.511  40.440  1.00  5.180          N  
ATOM   3603  CA  LYS B 222      13.231  32.608  41.283  1.00  4.620          C  
ATOM   3604  C   LYS B 222      12.755  33.789  40.455  1.00  4.030          C  
ATOM   3605  O   LYS B 222      13.533  34.418  39.739  1.00  4.300          O  
ATOM   3606  CB  LYS B 222      14.343  33.052  42.238  1.00  6.690          C  
ATOM   3607  CG  LYS B 222      13.932  34.136  43.236  1.00  6.690          C  
ATOM   3608  CD  LYS B 222      15.064  34.456  44.212  1.00  6.690          C  
ATOM   3609  CE  LYS B 222      14.647  35.527  45.213  1.00  6.690          C  
ATOM   3610  NZ  LYS B 222      15.742  35.851  46.171  1.00  6.690          N  
ATOM   3611  H   LYS B 222      14.662  31.219  40.488  1.00  6.220          H  
ATOM   3612  HA  LYS B 222      12.386  32.255  41.876  1.00  5.540          H  
ATOM   3613 1HB  LYS B 222      14.701  32.194  42.804  1.00  8.030          H  
ATOM   3614 2HB  LYS B 222      15.182  33.438  41.659  1.00  8.030          H  
ATOM   3615 1HG  LYS B 222      13.681  35.048  42.692  1.00  8.030          H  
ATOM   3616 2HG  LYS B 222      13.053  33.812  43.792  1.00  8.030          H  
ATOM   3617 1HD  LYS B 222      15.344  33.552  44.754  1.00  8.030          H  
ATOM   3618 2HD  LYS B 222      15.932  34.809  43.655  1.00  8.030          H  
ATOM   3619 1HE  LYS B 222      14.371  36.432  44.671  1.00  8.030          H  
ATOM   3620 2HE  LYS B 222      13.781  35.174  45.773  1.00  8.030          H  
ATOM   3621 1HZ  LYS B 222      15.427  36.563  46.816  1.00  8.030          H  
ATOM   3622 2HZ  LYS B 222      15.998  35.021  46.688  1.00  8.030          H  
ATOM   3623 3HZ  LYS B 222      16.547  36.192  45.664  1.00  8.030          H  
ATOM   3624  N   LYS B 223      11.465  34.082  40.582  1.00  3.660          N  
ATOM   3625  CA  LYS B 223      10.792  35.158  39.870  1.00  3.450          C  
ATOM   3626  C   LYS B 223      11.022  35.143  38.359  1.00  3.420          C  
ATOM   3627  O   LYS B 223      11.117  36.211  37.747  1.00  4.070          O  
ATOM   3628  CB  LYS B 223      11.209  36.519  40.432  1.00  4.910          C  
ATOM   3629  CG  LYS B 223      10.855  36.739  41.897  1.00  4.910          C  
ATOM   3630  CD  LYS B 223      11.207  38.158  42.336  1.00  4.910          C  
ATOM   3631  CE  LYS B 223      10.871  38.398  43.804  1.00  4.910          C  
ATOM   3632  NZ  LYS B 223      11.220  39.786  44.236  1.00  4.910          N  
ATOM   3633  H   LYS B 223      10.916  33.493  41.191  1.00  4.390          H  
ATOM   3634  HA  LYS B 223       9.720  35.042  40.032  1.00  4.140          H  
ATOM   3635 1HB  LYS B 223      12.288  36.643  40.322  1.00  5.900          H  
ATOM   3636 2HB  LYS B 223      10.732  37.311  39.855  1.00  5.900          H  
ATOM   3637 1HG  LYS B 223       9.788  36.572  42.039  1.00  5.900          H  
ATOM   3638 2HG  LYS B 223      11.400  36.029  42.512  1.00  5.900          H  
ATOM   3639 1HD  LYS B 223      12.274  38.326  42.183  1.00  5.900          H  
ATOM   3640 2HD  LYS B 223      10.654  38.871  41.725  1.00  5.900          H  
ATOM   3641 1HE  LYS B 223       9.804  38.238  43.956  1.00  5.900          H  
ATOM   3642 2HE  LYS B 223      11.426  37.686  44.416  1.00  5.900          H  
ATOM   3643 1HZ  LYS B 223      10.983  39.905  45.212  1.00  5.900          H  
ATOM   3644 2HZ  LYS B 223      12.210  39.944  44.111  1.00  5.900          H  
ATOM   3645 3HZ  LYS B 223      10.702  40.453  43.683  1.00  5.900          H  
ATOM   3646  N   ALA B 224      11.057  33.965  37.729  1.00  3.100          N  
ATOM   3647  CA  ALA B 224      11.248  33.987  36.284  1.00  3.350          C  
ATOM   3648  C   ALA B 224      10.656  32.781  35.567  1.00  2.520          C  
ATOM   3649  O   ALA B 224      11.007  31.657  35.896  1.00  1.660          O  
ATOM   3650  CB  ALA B 224      12.733  34.009  35.976  1.00  4.590          C  
ATOM   3651  H   ALA B 224      10.987  33.086  38.255  1.00  3.720          H  
ATOM   3652  HA  ALA B 224      10.825  34.906  35.907  1.00  4.020          H  
ATOM   3653 1HB  ALA B 224      12.879  34.065  34.897  1.00  5.510          H  
ATOM   3654 2HB  ALA B 224      13.188  34.877  36.456  1.00  5.510          H  
ATOM   3655 3HB  ALA B 224      13.195  33.099  36.360  1.00  5.510          H  
ATOM   3656  N   PRO B 225       9.723  32.963  34.622  1.00  2.990          N  
ATOM   3657  CA  PRO B 225       9.218  31.918  33.752  1.00  2.620          C  
ATOM   3658  C   PRO B 225      10.403  31.399  32.922  1.00  1.700          C  
ATOM   3659  O   PRO B 225      11.149  32.219  32.382  1.00  2.060          O  
ATOM   3660  CB  PRO B 225       8.172  32.687  32.928  1.00  3.930          C  
ATOM   3661  CG  PRO B 225       7.779  33.865  33.780  1.00  3.930          C  
ATOM   3662  CD  PRO B 225       9.039  34.260  34.485  1.00  3.930          C  
ATOM   3663  HA  PRO B 225       8.765  31.114  34.351  1.00  3.140          H  
ATOM   3664 1HB  PRO B 225       8.614  33.011  31.975  1.00  4.720          H  
ATOM   3665 2HB  PRO B 225       7.315  32.037  32.705  1.00  4.720          H  
ATOM   3666 1HG  PRO B 225       7.379  34.671  33.142  1.00  4.720          H  
ATOM   3667 2HG  PRO B 225       6.974  33.581  34.473  1.00  4.720          H  
ATOM   3668 1HD  PRO B 225       9.636  34.955  33.871  1.00  4.720          H  
ATOM   3669 2HD  PRO B 225       8.755  34.678  35.467  1.00  4.720          H  
ATOM   3670  N   THR B 226      10.571  30.075  32.793  1.00  1.240          N  
ATOM   3671  CA  THR B 226      11.689  29.513  32.004  1.00  0.900          C  
ATOM   3672  C   THR B 226      11.339  28.229  31.227  1.00  0.790          C  
ATOM   3673  O   THR B 226      10.183  27.808  31.144  1.00  0.850          O  
ATOM   3674  CB  THR B 226      12.930  29.204  32.838  1.00  1.400          C  
ATOM   3675  OG1 THR B 226      12.665  28.086  33.651  1.00  1.400          O  
ATOM   3676  CG2 THR B 226      13.345  30.390  33.727  1.00  1.400          C  
ATOM   3677  H   THR B 226       9.953  29.448  33.288  1.00  1.490          H  
ATOM   3678  HA  THR B 226      11.980  30.262  31.267  1.00  1.080          H  
ATOM   3679  HB  THR B 226      13.757  28.983  32.176  1.00  1.680          H  
ATOM   3680  HG1 THR B 226      13.538  27.757  33.953  1.00  1.680          H  
ATOM   3681 1HG2 THR B 226      14.234  30.127  34.289  1.00  1.680          H  
ATOM   3682 2HG2 THR B 226      13.557  31.260  33.104  1.00  1.680          H  
ATOM   3683 3HG2 THR B 226      12.564  30.624  34.411  1.00  1.680          H  
ATOM   3684  N   VAL B 227      12.348  27.641  30.593  1.00  0.710          N  
ATOM   3685  CA  VAL B 227      12.216  26.415  29.800  1.00  0.690          C  
ATOM   3686  C   VAL B 227      12.086  25.120  30.612  1.00  0.650          C  
ATOM   3687  O   VAL B 227      12.898  24.844  31.510  1.00  0.730          O  
ATOM   3688  CB  VAL B 227      13.443  26.261  28.907  1.00  0.970          C  
ATOM   3689  CG1 VAL B 227      13.425  24.927  28.156  1.00  0.970          C  
ATOM   3690  CG2 VAL B 227      13.507  27.398  27.948  1.00  0.970          C  
ATOM   3691  H   VAL B 227      13.264  28.053  30.704  1.00  0.850          H  
ATOM   3692  HA  VAL B 227      11.328  26.512  29.177  1.00  0.830          H  
ATOM   3693  HB  VAL B 227      14.284  26.286  29.517  1.00  1.170          H  
ATOM   3694 1HG1 VAL B 227      14.310  24.849  27.545  1.00  1.170          H  
ATOM   3695 2HG1 VAL B 227      13.412  24.079  28.836  1.00  1.170          H  
ATOM   3696 3HG1 VAL B 227      12.544  24.905  27.539  1.00  1.170          H  
ATOM   3697 1HG2 VAL B 227      14.401  27.308  27.348  1.00  1.170          H  
ATOM   3698 2HG2 VAL B 227      12.648  27.390  27.305  1.00  1.170          H  
ATOM   3699 3HG2 VAL B 227      13.538  28.327  28.496  1.00  1.170          H  
ATOM   3700  N   SER B 228      11.101  24.310  30.213  1.00  0.620          N  
ATOM   3701  CA  SER B 228      10.826  23.009  30.796  1.00  0.630          C  
ATOM   3702  C   SER B 228      10.848  21.921  29.720  1.00  0.620          C  
ATOM   3703  O   SER B 228      10.129  21.995  28.712  1.00  0.690          O  
ATOM   3704  CB  SER B 228       9.499  23.039  31.502  1.00  0.880          C  
ATOM   3705  OG  SER B 228       9.174  21.783  32.035  1.00  0.880          O  
ATOM   3706  H   SER B 228      10.469  24.641  29.481  1.00  0.740          H  
ATOM   3707  HA  SER B 228      11.600  22.784  31.524  1.00  0.760          H  
ATOM   3708 1HB  SER B 228       9.545  23.773  32.302  1.00  1.050          H  
ATOM   3709 2HB  SER B 228       8.726  23.366  30.813  1.00  1.050          H  
ATOM   3710  HG  SER B 228       8.735  21.981  32.895  1.00  1.050          H  
ATOM   3711  N   VAL B 229      11.744  20.954  29.911  1.00  0.600          N  
ATOM   3712  CA  VAL B 229      11.949  19.858  28.971  1.00  0.600          C  
ATOM   3713  C   VAL B 229      11.111  18.630  29.295  1.00  0.580          C  
ATOM   3714  O   VAL B 229      11.083  18.187  30.437  1.00  0.610          O  
ATOM   3715  CB  VAL B 229      13.428  19.430  28.947  1.00  0.840          C  
ATOM   3716  CG1 VAL B 229      13.594  18.239  28.015  1.00  0.840          C  
ATOM   3717  CG2 VAL B 229      14.314  20.599  28.507  1.00  0.840          C  
ATOM   3718  H   VAL B 229      12.293  20.986  30.777  1.00  0.720          H  
ATOM   3719  HA  VAL B 229      11.669  20.202  27.982  1.00  0.720          H  
ATOM   3720  HB  VAL B 229      13.723  19.122  29.934  1.00  1.010          H  
ATOM   3721 1HG1 VAL B 229      14.606  17.943  27.999  1.00  1.010          H  
ATOM   3722 2HG1 VAL B 229      13.000  17.387  28.335  1.00  1.010          H  
ATOM   3723 3HG1 VAL B 229      13.286  18.546  27.024  1.00  1.010          H  
ATOM   3724 1HG2 VAL B 229      15.353  20.281  28.510  1.00  1.010          H  
ATOM   3725 2HG2 VAL B 229      14.046  20.915  27.517  1.00  1.010          H  
ATOM   3726 3HG2 VAL B 229      14.187  21.433  29.201  1.00  1.010          H  
ATOM   3727  N   ILE B 230      10.433  18.090  28.289  1.00  0.570          N  
ATOM   3728  CA  ILE B 230       9.610  16.899  28.427  1.00  0.600          C  
ATOM   3729  C   ILE B 230      10.208  15.708  27.726  1.00  0.610          C  
ATOM   3730  O   ILE B 230      10.304  15.702  26.497  1.00  0.610          O  
ATOM   3731  CB  ILE B 230       8.243  17.119  27.778  1.00  0.830          C  
ATOM   3732  CG1 ILE B 230       7.562  18.280  28.458  1.00  0.830          C  
ATOM   3733  CG2 ILE B 230       7.403  15.785  27.784  1.00  0.830          C  
ATOM   3734  CD1 ILE B 230       6.355  18.692  27.761  1.00  0.830          C  
ATOM   3735  H   ILE B 230      10.498  18.542  27.380  1.00  0.680          H  
ATOM   3736  HA  ILE B 230       9.496  16.665  29.484  1.00  0.720          H  
ATOM   3737  HB  ILE B 230       8.392  17.428  26.745  1.00  0.990          H  
ATOM   3738 1HG1 ILE B 230       7.326  18.023  29.487  1.00  0.990          H  
ATOM   3739 2HG1 ILE B 230       8.238  19.136  28.467  1.00  0.990          H  
ATOM   3740 1HG2 ILE B 230       6.445  15.927  27.311  1.00  0.990          H  
ATOM   3741 2HG2 ILE B 230       7.922  14.994  27.245  1.00  0.990          H  
ATOM   3742 3HG2 ILE B 230       7.260  15.478  28.803  1.00  0.990          H  
ATOM   3743 1HD1 ILE B 230       5.929  19.539  28.271  1.00  0.990          H  
ATOM   3744 2HD1 ILE B 230       6.601  18.960  26.744  1.00  0.990          H  
ATOM   3745 3HD1 ILE B 230       5.648  17.893  27.742  1.00  0.990          H  
ATOM   3746  N   VAL B 231      10.518  14.659  28.472  1.00  0.630          N  
ATOM   3747  CA  VAL B 231      11.072  13.482  27.827  1.00  0.650          C  
ATOM   3748  C   VAL B 231      10.020  12.378  27.824  1.00  0.670          C  
ATOM   3749  O   VAL B 231       9.545  11.942  28.879  1.00  0.720          O  
ATOM   3750  CB  VAL B 231      12.324  12.980  28.530  1.00  0.900          C  
ATOM   3751  CG1 VAL B 231      12.890  11.740  27.808  1.00  0.900          C  
ATOM   3752  CG2 VAL B 231      13.352  14.088  28.622  1.00  0.900          C  
ATOM   3753  H   VAL B 231      10.393  14.715  29.489  1.00  0.760          H  
ATOM   3754  HA  VAL B 231      11.338  13.731  26.814  1.00  0.780          H  
ATOM   3755  HB  VAL B 231      12.044  12.678  29.475  1.00  1.080          H  
ATOM   3756 1HG1 VAL B 231      13.768  11.375  28.343  1.00  1.080          H  
ATOM   3757 2HG1 VAL B 231      12.143  10.945  27.767  1.00  1.080          H  
ATOM   3758 3HG1 VAL B 231      13.176  12.025  26.790  1.00  1.080          H  
ATOM   3759 1HG2 VAL B 231      14.227  13.722  29.155  1.00  1.080          H  
ATOM   3760 2HG2 VAL B 231      13.634  14.390  27.634  1.00  1.080          H  
ATOM   3761 3HG2 VAL B 231      12.931  14.938  29.160  1.00  1.080          H  
ATOM   3762  N   ALA B 232       9.649  11.934  26.635  1.00  0.680          N  
ATOM   3763  CA  ALA B 232       8.625  10.898  26.520  1.00  0.760          C  
ATOM   3764  C   ALA B 232       9.258   9.517  26.275  1.00  0.770          C  
ATOM   3765  O   ALA B 232       9.941   9.297  25.263  1.00  0.810          O  
ATOM   3766  CB  ALA B 232       7.650  11.293  25.431  1.00  1.030          C  
ATOM   3767  H   ALA B 232      10.089  12.365  25.809  1.00  0.820          H  
ATOM   3768  HA  ALA B 232       8.087  10.840  27.466  1.00  0.910          H  
ATOM   3769 1HB  ALA B 232       6.866  10.565  25.356  1.00  1.240          H  
ATOM   3770 2HB  ALA B 232       7.222  12.251  25.693  1.00  1.240          H  
ATOM   3771 3HB  ALA B 232       8.169  11.375  24.478  1.00  1.240          H  
ATOM   3772  N   ALA B 233       9.015   8.558  27.192  1.00  0.790          N  
ATOM   3773  CA  ALA B 233       9.677   7.256  27.073  1.00  0.820          C  
ATOM   3774  C   ALA B 233       8.836   6.000  27.273  1.00  0.860          C  
ATOM   3775  O   ALA B 233       7.907   5.952  28.092  1.00  0.880          O  
ATOM   3776  CB  ALA B 233      10.760   7.173  28.135  1.00  1.140          C  
ATOM   3777  H   ALA B 233       8.456   8.758  28.030  1.00  0.950          H  
ATOM   3778  HA  ALA B 233      10.106   7.198  26.075  1.00  0.980          H  
ATOM   3779 1HB  ALA B 233      11.262   6.230  28.017  1.00  1.360          H  
ATOM   3780 2HB  ALA B 233      11.461   7.992  28.041  1.00  1.360          H  
ATOM   3781 3HB  ALA B 233      10.296   7.217  29.119  1.00  1.360          H  
ATOM   3782  N   PHE B 234       9.275   4.946  26.563  1.00  0.900          N  
ATOM   3783  CA  PHE B 234       8.787   3.575  26.721  1.00  0.940          C  
ATOM   3784  C   PHE B 234       9.774   2.527  26.202  1.00  1.010          C  
ATOM   3785  O   PHE B 234       9.984   2.421  24.996  1.00  1.070          O  
ATOM   3786  CB  PHE B 234       7.473   3.390  25.986  1.00  1.300          C  
ATOM   3787  CG  PHE B 234       6.921   2.011  26.114  1.00  1.300          C  
ATOM   3788  CD1 PHE B 234       6.430   1.544  27.305  1.00  1.300          C  
ATOM   3789  CD2 PHE B 234       6.886   1.180  25.011  1.00  1.300          C  
ATOM   3790  CE1 PHE B 234       5.905   0.274  27.399  1.00  1.300          C  
ATOM   3791  CE2 PHE B 234       6.364  -0.085  25.097  1.00  1.300          C  
ATOM   3792  CZ  PHE B 234       5.869  -0.538  26.298  1.00  1.300          C  
ATOM   3793  H   PHE B 234      10.004   5.126  25.859  1.00  1.080          H  
ATOM   3794  HA  PHE B 234       8.624   3.394  27.781  1.00  1.130          H  
ATOM   3795 1HB  PHE B 234       6.741   4.088  26.367  1.00  1.560          H  
ATOM   3796 2HB  PHE B 234       7.615   3.605  24.930  1.00  1.560          H  
ATOM   3797  HD1 PHE B 234       6.446   2.190  28.179  1.00  1.560          H  
ATOM   3798  HD2 PHE B 234       7.279   1.547  24.059  1.00  1.560          H  
ATOM   3799  HE1 PHE B 234       5.508  -0.082  28.350  1.00  1.560          H  
ATOM   3800  HE2 PHE B 234       6.340  -0.727  24.215  1.00  1.560          H  
ATOM   3801  HZ  PHE B 234       5.449  -1.539  26.376  1.00  1.560          H  
ATOM   3802  N   ASN B 235      10.322   1.714  27.115  1.00  1.070          N  
ATOM   3803  CA  ASN B 235      11.310   0.657  26.803  1.00  1.200          C  
ATOM   3804  C   ASN B 235      12.518   1.109  25.984  1.00  1.200          C  
ATOM   3805  O   ASN B 235      12.893   0.479  24.992  1.00  1.370          O  
ATOM   3806  CB  ASN B 235      10.656  -0.551  26.173  1.00  1.630          C  
ATOM   3807  CG  ASN B 235       9.805  -1.258  27.154  1.00  1.630          C  
ATOM   3808  OD1 ASN B 235      10.151  -1.293  28.352  1.00  1.630          O  
ATOM   3809  ND2 ASN B 235       8.738  -1.848  26.699  1.00  1.630          N  
ATOM   3810  H   ASN B 235      10.066   1.873  28.089  1.00  1.280          H  
ATOM   3811  HA  ASN B 235      11.711   0.328  27.752  1.00  1.440          H  
ATOM   3812 1HB  ASN B 235      10.049  -0.247  25.318  1.00  1.950          H  
ATOM   3813 2HB  ASN B 235      11.420  -1.238  25.813  1.00  1.950          H  
ATOM   3814 1HD2 ASN B 235       8.120  -2.350  27.309  1.00  1.950          H  
ATOM   3815 2HD2 ASN B 235       8.523  -1.801  25.722  1.00  1.950          H  
ATOM   3816  N   GLN B 236      13.082   2.237  26.382  1.00  1.110          N  
ATOM   3817  CA  GLN B 236      14.220   2.871  25.727  1.00  1.130          C  
ATOM   3818  C   GLN B 236      15.451   3.085  26.629  1.00  1.170          C  
ATOM   3819  O   GLN B 236      16.282   3.956  26.336  1.00  1.340          O  
ATOM   3820  CB  GLN B 236      13.707   4.176  25.116  1.00  1.570          C  
ATOM   3821  CG  GLN B 236      12.717   3.936  23.986  1.00  1.570          C  
ATOM   3822  CD  GLN B 236      11.925   5.131  23.583  1.00  1.570          C  
ATOM   3823  OE1 GLN B 236      11.082   5.639  24.360  1.00  1.570          O  
ATOM   3824  NE2 GLN B 236      12.147   5.618  22.368  1.00  1.570          N  
ATOM   3825  H   GLN B 236      12.680   2.648  27.214  1.00  1.330          H  
ATOM   3826  HA  GLN B 236      14.531   2.224  24.907  1.00  1.360          H  
ATOM   3827 1HB  GLN B 236      13.198   4.754  25.858  1.00  1.890          H  
ATOM   3828 2HB  GLN B 236      14.537   4.769  24.736  1.00  1.890          H  
ATOM   3829 1HG  GLN B 236      13.311   3.649  23.116  1.00  1.890          H  
ATOM   3830 2HG  GLN B 236      12.057   3.153  24.222  1.00  1.890          H  
ATOM   3831 1HE2 GLN B 236      11.639   6.407  22.044  1.00  1.890          H  
ATOM   3832 2HE2 GLN B 236      12.862   5.198  21.751  1.00  1.890          H  
ATOM   3833  N   GLU B 237      15.614   2.250  27.667  1.00  1.140          N  
ATOM   3834  CA  GLU B 237      16.704   2.364  28.652  1.00  1.250          C  
ATOM   3835  C   GLU B 237      18.094   2.584  28.050  1.00  1.250          C  
ATOM   3836  O   GLU B 237      18.882   3.403  28.555  1.00  1.390          O  
ATOM   3837  CB  GLU B 237      16.758   1.083  29.483  1.00  1.710          C  
ATOM   3838  CG  GLU B 237      17.800   1.031  30.571  1.00  1.710          C  
ATOM   3839  CD  GLU B 237      17.824  -0.312  31.259  1.00  1.710          C  
ATOM   3840  OE1 GLU B 237      17.063  -1.203  30.872  1.00  1.710          O  
ATOM   3841  OE2 GLU B 237      18.584  -0.447  32.185  1.00  1.710          O  
ATOM   3842  H   GLU B 237      14.911   1.506  27.832  1.00  1.370          H  
ATOM   3843  HA  GLU B 237      16.471   3.199  29.311  1.00  1.500          H  
ATOM   3844 1HB  GLU B 237      15.805   0.965  29.984  1.00  2.050          H  
ATOM   3845 2HB  GLU B 237      16.893   0.225  28.827  1.00  2.050          H  
ATOM   3846 1HG  GLU B 237      18.783   1.229  30.158  1.00  2.050          H  
ATOM   3847 2HG  GLU B 237      17.575   1.806  31.305  1.00  2.050          H  
ATOM   3848  N   LYS B 238      18.394   1.870  26.955  1.00  1.180          N  
ATOM   3849  CA  LYS B 238      19.708   1.941  26.306  1.00  1.250          C  
ATOM   3850  C   LYS B 238      20.067   3.320  25.761  1.00  1.150          C  
ATOM   3851  O   LYS B 238      21.241   3.616  25.531  1.00  1.310          O  
ATOM   3852  CB  LYS B 238      19.814   0.924  25.165  1.00  1.720          C  
ATOM   3853  CG  LYS B 238      19.905  -0.542  25.618  1.00  1.720          C  
ATOM   3854  CD  LYS B 238      20.473  -1.480  24.513  1.00  1.720          C  
ATOM   3855  CE  LYS B 238      19.488  -1.786  23.365  1.00  1.720          C  
ATOM   3856  NZ  LYS B 238      19.420  -0.728  22.364  1.00  1.720          N  
ATOM   3857  H   LYS B 238      17.693   1.230  26.605  1.00  1.420          H  
ATOM   3858  HA  LYS B 238      20.460   1.688  27.045  1.00  1.500          H  
ATOM   3859 1HB  LYS B 238      18.922   1.022  24.555  1.00  2.070          H  
ATOM   3860 2HB  LYS B 238      20.660   1.163  24.533  1.00  2.070          H  
ATOM   3861 1HG  LYS B 238      20.564  -0.600  26.490  1.00  2.070          H  
ATOM   3862 2HG  LYS B 238      18.920  -0.899  25.918  1.00  2.070          H  
ATOM   3863 1HD  LYS B 238      21.370  -1.029  24.085  1.00  2.070          H  
ATOM   3864 2HD  LYS B 238      20.759  -2.430  24.971  1.00  2.070          H  
ATOM   3865 1HE  LYS B 238      19.814  -2.678  22.870  1.00  2.070          H  
ATOM   3866 2HE  LYS B 238      18.492  -1.947  23.774  1.00  2.070          H  
ATOM   3867 1HZ  LYS B 238      18.767  -1.007  21.635  1.00  2.070          H  
ATOM   3868 2HZ  LYS B 238      19.104   0.119  22.798  1.00  2.070          H  
ATOM   3869 3HZ  LYS B 238      20.339  -0.598  21.964  1.00  2.070          H  
ATOM   3870  N   TYR B 239      19.078   4.170  25.539  1.00  1.030          N  
ATOM   3871  CA  TYR B 239      19.369   5.492  25.021  1.00  1.010          C  
ATOM   3872  C   TYR B 239      18.980   6.560  26.035  1.00  0.970          C  
ATOM   3873  O   TYR B 239      19.553   7.652  26.011  1.00  0.950          O  
ATOM   3874  CB  TYR B 239      18.711   5.680  23.669  1.00  1.420          C  
ATOM   3875  CG  TYR B 239      19.199   4.655  22.652  1.00  1.420          C  
ATOM   3876  CD1 TYR B 239      18.405   3.571  22.374  1.00  1.420          C  
ATOM   3877  CD2 TYR B 239      20.440   4.788  22.017  1.00  1.420          C  
ATOM   3878  CE1 TYR B 239      18.828   2.611  21.482  1.00  1.420          C  
ATOM   3879  CE2 TYR B 239      20.870   3.814  21.103  1.00  1.420          C  
ATOM   3880  CZ  TYR B 239      20.068   2.722  20.842  1.00  1.420          C  
ATOM   3881  OH  TYR B 239      20.451   1.699  19.954  1.00  1.420          O  
ATOM   3882  H   TYR B 239      18.117   3.907  25.752  1.00  1.240          H  
ATOM   3883  HA  TYR B 239      20.443   5.579  24.872  1.00  1.210          H  
ATOM   3884 1HB  TYR B 239      17.639   5.573  23.783  1.00  1.710          H  
ATOM   3885 2HB  TYR B 239      18.917   6.677  23.286  1.00  1.710          H  
ATOM   3886  HD1 TYR B 239      17.435   3.471  22.870  1.00  1.710          H  
ATOM   3887  HD2 TYR B 239      21.073   5.646  22.238  1.00  1.710          H  
ATOM   3888  HE1 TYR B 239      18.186   1.758  21.275  1.00  1.710          H  
ATOM   3889  HE2 TYR B 239      21.836   3.908  20.605  1.00  1.710          H  
ATOM   3890  HH  TYR B 239      21.289   1.912  19.448  1.00  1.710          H  
ATOM   3891  N   ILE B 240      18.055   6.235  26.952  1.00  1.000          N  
ATOM   3892  CA  ILE B 240      17.602   7.162  27.988  1.00  0.980          C  
ATOM   3893  C   ILE B 240      18.728   7.575  28.895  1.00  0.950          C  
ATOM   3894  O   ILE B 240      18.895   8.752  29.187  1.00  0.920          O  
ATOM   3895  CB  ILE B 240      16.442   6.596  28.824  1.00  1.380          C  
ATOM   3896  CG1 ILE B 240      15.260   6.532  27.962  1.00  1.380          C  
ATOM   3897  CG2 ILE B 240      16.181   7.419  30.087  1.00  1.380          C  
ATOM   3898  CD1 ILE B 240      14.136   5.762  28.499  1.00  1.380          C  
ATOM   3899  H   ILE B 240      17.605   5.320  26.879  1.00  1.200          H  
ATOM   3900  HA  ILE B 240      17.226   8.055  27.483  1.00  1.180          H  
ATOM   3901  HB  ILE B 240      16.690   5.577  29.110  1.00  1.660          H  
ATOM   3902 1HG1 ILE B 240      14.933   7.550  27.788  1.00  1.660          H  
ATOM   3903 2HG1 ILE B 240      15.548   6.113  27.014  1.00  1.660          H  
ATOM   3904 1HG2 ILE B 240      15.374   7.000  30.672  1.00  1.660          H  
ATOM   3905 2HG2 ILE B 240      17.070   7.430  30.707  1.00  1.660          H  
ATOM   3906 3HG2 ILE B 240      15.924   8.438  29.794  1.00  1.660          H  
ATOM   3907 1HD1 ILE B 240      13.353   5.783  27.792  1.00  1.660          H  
ATOM   3908 2HD1 ILE B 240      14.431   4.732  28.678  1.00  1.660          H  
ATOM   3909 3HD1 ILE B 240      13.787   6.195  29.409  1.00  1.660          H  
ATOM   3910  N   GLY B 241      19.536   6.625  29.363  1.00  0.980          N  
ATOM   3911  CA  GLY B 241      20.628   7.038  30.247  1.00  0.990          C  
ATOM   3912  C   GLY B 241      21.414   8.208  29.618  1.00  0.940          C  
ATOM   3913  O   GLY B 241      21.660   9.242  30.263  1.00  0.920          O  
ATOM   3914  H   GLY B 241      19.373   5.638  29.120  1.00  1.180          H  
ATOM   3915 1HA  GLY B 241      20.218   7.340  31.209  1.00  1.190          H  
ATOM   3916 2HA  GLY B 241      21.293   6.192  30.423  1.00  1.190          H  
ATOM   3917  N   ARG B 242      21.830   8.004  28.365  1.00  1.000          N  
ATOM   3918  CA  ARG B 242      22.586   8.976  27.581  1.00  1.000          C  
ATOM   3919  C   ARG B 242      21.792  10.256  27.288  1.00  0.900          C  
ATOM   3920  O   ARG B 242      22.345  11.361  27.369  1.00  0.890          O  
ATOM   3921  CB  ARG B 242      23.009   8.325  26.272  1.00  1.400          C  
ATOM   3922  CG  ARG B 242      24.101   7.262  26.407  1.00  1.400          C  
ATOM   3923  CD  ARG B 242      24.381   6.581  25.110  1.00  1.400          C  
ATOM   3924  NE  ARG B 242      25.431   5.565  25.239  1.00  1.400          N  
ATOM   3925  CZ  ARG B 242      26.764   5.798  25.114  1.00  1.400          C  
ATOM   3926  NH1 ARG B 242      27.213   7.010  24.842  1.00  1.400          N  
ATOM   3927  NH2 ARG B 242      27.627   4.810  25.264  1.00  1.400          N  
ATOM   3928  H   ARG B 242      21.582   7.122  27.941  1.00  1.200          H  
ATOM   3929  HA  ARG B 242      23.478   9.246  28.145  1.00  1.200          H  
ATOM   3930 1HB  ARG B 242      22.145   7.850  25.810  1.00  1.680          H  
ATOM   3931 2HB  ARG B 242      23.368   9.089  25.584  1.00  1.680          H  
ATOM   3932 1HG  ARG B 242      25.020   7.729  26.760  1.00  1.680          H  
ATOM   3933 2HG  ARG B 242      23.785   6.504  27.124  1.00  1.680          H  
ATOM   3934 1HD  ARG B 242      23.467   6.074  24.787  1.00  1.680          H  
ATOM   3935 2HD  ARG B 242      24.671   7.300  24.350  1.00  1.680          H  
ATOM   3936  HE  ARG B 242      25.134   4.617  25.464  1.00  1.680          H  
ATOM   3937 1HH1 ARG B 242      26.573   7.777  24.722  1.00  1.680          H  
ATOM   3938 2HH1 ARG B 242      28.207   7.172  24.751  1.00  1.680          H  
ATOM   3939 1HH2 ARG B 242      27.302   3.879  25.473  1.00  1.680          H  
ATOM   3940 2HH2 ARG B 242      28.618   4.984  25.169  1.00  1.680          H  
ATOM   3941  N   CYS B 243      20.501  10.117  26.950  1.00  0.860          N  
ATOM   3942  CA  CYS B 243      19.650  11.262  26.642  1.00  0.800          C  
ATOM   3943  C   CYS B 243      19.515  12.180  27.836  1.00  0.730          C  
ATOM   3944  O   CYS B 243      19.669  13.404  27.703  1.00  0.720          O  
ATOM   3945  CB  CYS B 243      18.244  10.828  26.223  1.00  1.140          C  
ATOM   3946  SG  CYS B 243      17.148  12.209  25.752  1.00  1.140          S  
ATOM   3947  H   CYS B 243      20.106   9.180  26.845  1.00  1.030          H  
ATOM   3948  HA  CYS B 243      20.097  11.812  25.814  1.00  0.960          H  
ATOM   3949 1HB  CYS B 243      18.308  10.143  25.373  1.00  1.370          H  
ATOM   3950 2HB  CYS B 243      17.774  10.291  27.039  1.00  1.370          H  
ATOM   3951  HG  CYS B 243      17.706  12.365  24.530  1.00  1.370          H  
ATOM   3952  N   ILE B 244      19.247  11.597  29.007  1.00  0.720          N  
ATOM   3953  CA  ILE B 244      19.015  12.389  30.192  1.00  0.710          C  
ATOM   3954  C   ILE B 244      20.251  13.161  30.518  1.00  0.740          C  
ATOM   3955  O   ILE B 244      20.167  14.337  30.862  1.00  0.750          O  
ATOM   3956  CB  ILE B 244      18.637  11.581  31.422  1.00  1.000          C  
ATOM   3957  CG1 ILE B 244      17.336  10.911  31.208  1.00  1.000          C  
ATOM   3958  CG2 ILE B 244      18.503  12.575  32.626  1.00  1.000          C  
ATOM   3959  CD1 ILE B 244      17.029   9.867  32.257  1.00  1.000          C  
ATOM   3960  H   ILE B 244      19.168  10.574  29.049  1.00  0.860          H  
ATOM   3961  HA  ILE B 244      18.211  13.100  29.978  1.00  0.850          H  
ATOM   3962  HB  ILE B 244      19.393  10.813  31.620  1.00  1.200          H  
ATOM   3963 1HG1 ILE B 244      16.573  11.652  31.168  1.00  1.200          H  
ATOM   3964 2HG1 ILE B 244      17.359  10.417  30.246  1.00  1.200          H  
ATOM   3965 1HG2 ILE B 244      18.218  12.052  33.502  1.00  1.200          H  
ATOM   3966 2HG2 ILE B 244      19.442  13.080  32.830  1.00  1.200          H  
ATOM   3967 3HG2 ILE B 244      17.740  13.320  32.395  1.00  1.200          H  
ATOM   3968 1HD1 ILE B 244      16.096   9.413  32.019  1.00  1.200          H  
ATOM   3969 2HD1 ILE B 244      17.814   9.113  32.246  1.00  1.200          H  
ATOM   3970 3HD1 ILE B 244      16.961  10.299  33.243  1.00  1.200          H  
ATOM   3971  N   ARG B 245      21.412  12.501  30.492  1.00  0.800          N  
ATOM   3972  CA  ARG B 245      22.611  13.235  30.814  1.00  0.870          C  
ATOM   3973  C   ARG B 245      22.871  14.343  29.787  1.00  0.870          C  
ATOM   3974  O   ARG B 245      23.278  15.442  30.171  1.00  0.920          O  
ATOM   3975  CB  ARG B 245      23.818  12.323  30.943  1.00  1.190          C  
ATOM   3976  CG  ARG B 245      25.141  13.048  31.314  1.00  1.190          C  
ATOM   3977  CD  ARG B 245      25.072  13.740  32.654  1.00  1.190          C  
ATOM   3978  NE  ARG B 245      26.344  14.350  33.005  1.00  1.190          N  
ATOM   3979  CZ  ARG B 245      26.534  15.259  33.993  1.00  1.190          C  
ATOM   3980  NH1 ARG B 245      25.529  15.669  34.744  1.00  1.190          N  
ATOM   3981  NH2 ARG B 245      27.747  15.742  34.201  1.00  1.190          N  
ATOM   3982  H   ARG B 245      21.446  11.499  30.265  1.00  0.960          H  
ATOM   3983  HA  ARG B 245      22.451  13.692  31.783  1.00  1.040          H  
ATOM   3984 1HB  ARG B 245      23.620  11.565  31.699  1.00  1.430          H  
ATOM   3985 2HB  ARG B 245      23.975  11.802  29.995  1.00  1.430          H  
ATOM   3986 1HG  ARG B 245      25.946  12.317  31.358  1.00  1.430          H  
ATOM   3987 2HG  ARG B 245      25.381  13.799  30.561  1.00  1.430          H  
ATOM   3988 1HD  ARG B 245      24.333  14.535  32.614  1.00  1.430          H  
ATOM   3989 2HD  ARG B 245      24.803  13.022  33.429  1.00  1.430          H  
ATOM   3990  HE  ARG B 245      27.154  14.076  32.464  1.00  1.430          H  
ATOM   3991 1HH1 ARG B 245      24.601  15.311  34.596  1.00  1.430          H  
ATOM   3992 2HH1 ARG B 245      25.688  16.351  35.473  1.00  1.430          H  
ATOM   3993 1HH2 ARG B 245      28.519  15.436  33.627  1.00  1.430          H  
ATOM   3994 2HH2 ARG B 245      27.904  16.426  34.927  1.00  1.430          H  
ATOM   3995  N   SER B 246      22.610  14.103  28.482  1.00  0.850          N  
ATOM   3996  CA  SER B 246      22.862  15.171  27.508  1.00  0.870          C  
ATOM   3997  C   SER B 246      21.972  16.390  27.803  1.00  0.820          C  
ATOM   3998  O   SER B 246      22.373  17.522  27.527  1.00  0.870          O  
ATOM   3999  CB  SER B 246      22.608  14.703  26.076  1.00  1.210          C  
ATOM   4000  OG  SER B 246      21.232  14.613  25.768  1.00  1.210          O  
ATOM   4001  H   SER B 246      22.323  13.172  28.161  1.00  1.020          H  
ATOM   4002  HA  SER B 246      23.903  15.476  27.593  1.00  1.040          H  
ATOM   4003 1HB  SER B 246      23.089  15.391  25.383  1.00  1.450          H  
ATOM   4004 2HB  SER B 246      23.070  13.727  25.938  1.00  1.450          H  
ATOM   4005  HG  SER B 246      20.828  13.992  26.412  1.00  1.450          H  
ATOM   4006  N   LEU B 247      20.807  16.177  28.443  1.00  0.770          N  
ATOM   4007  CA  LEU B 247      19.941  17.278  28.852  1.00  0.730          C  
ATOM   4008  C   LEU B 247      20.418  17.928  30.152  1.00  0.760          C  
ATOM   4009  O   LEU B 247      20.537  19.153  30.265  1.00  0.800          O  
ATOM   4010  CB  LEU B 247      18.511  16.783  29.097  1.00  1.040          C  
ATOM   4011  CG  LEU B 247      17.691  16.361  27.927  1.00  1.040          C  
ATOM   4012  CD1 LEU B 247      16.441  15.672  28.432  1.00  1.040          C  
ATOM   4013  CD2 LEU B 247      17.319  17.596  27.158  1.00  1.040          C  
ATOM   4014  H   LEU B 247      20.491  15.210  28.579  1.00  0.920          H  
ATOM   4015  HA  LEU B 247      19.957  18.020  28.066  1.00  0.880          H  
ATOM   4016 1HB  LEU B 247      18.557  15.937  29.774  1.00  1.250          H  
ATOM   4017 2HB  LEU B 247      17.965  17.578  29.586  1.00  1.250          H  
ATOM   4018  HG  LEU B 247      18.244  15.665  27.287  1.00  1.250          H  
ATOM   4019 1HD1 LEU B 247      15.828  15.385  27.595  1.00  1.250          H  
ATOM   4020 2HD1 LEU B 247      16.718  14.785  28.997  1.00  1.250          H  
ATOM   4021 3HD1 LEU B 247      15.883  16.345  29.075  1.00  1.250          H  
ATOM   4022 1HD2 LEU B 247      16.712  17.319  26.342  1.00  1.250          H  
ATOM   4023 2HD2 LEU B 247      16.782  18.282  27.798  1.00  1.250          H  
ATOM   4024 3HD2 LEU B 247      18.194  18.076  26.797  1.00  1.250          H  
ATOM   4025  N   LEU B 248      20.707  17.097  31.141  1.00  0.780          N  
ATOM   4026  CA  LEU B 248      21.104  17.542  32.464  1.00  0.830          C  
ATOM   4027  C   LEU B 248      22.387  18.359  32.422  1.00  0.930          C  
ATOM   4028  O   LEU B 248      22.546  19.315  33.183  1.00  0.980          O  
ATOM   4029  CB  LEU B 248      21.246  16.327  33.391  1.00  1.140          C  
ATOM   4030  CG  LEU B 248      21.606  16.583  34.880  1.00  1.140          C  
ATOM   4031  CD1 LEU B 248      20.542  17.483  35.559  1.00  1.140          C  
ATOM   4032  CD2 LEU B 248      21.702  15.217  35.586  1.00  1.140          C  
ATOM   4033  H   LEU B 248      20.614  16.096  30.978  1.00  0.940          H  
ATOM   4034  HA  LEU B 248      20.309  18.176  32.842  1.00  1.000          H  
ATOM   4035 1HB  LEU B 248      20.313  15.767  33.358  1.00  1.370          H  
ATOM   4036 2HB  LEU B 248      22.023  15.694  32.976  1.00  1.370          H  
ATOM   4037  HG  LEU B 248      22.568  17.096  34.944  1.00  1.370          H  
ATOM   4038 1HD1 LEU B 248      20.822  17.645  36.595  1.00  1.370          H  
ATOM   4039 2HD1 LEU B 248      20.494  18.447  35.063  1.00  1.370          H  
ATOM   4040 3HD1 LEU B 248      19.570  17.016  35.523  1.00  1.370          H  
ATOM   4041 1HD2 LEU B 248      21.967  15.366  36.635  1.00  1.370          H  
ATOM   4042 2HD2 LEU B 248      20.745  14.706  35.526  1.00  1.370          H  
ATOM   4043 3HD2 LEU B 248      22.462  14.609  35.101  1.00  1.370          H  
ATOM   4044  N   ASN B 249      23.300  17.988  31.523  1.00  0.970          N  
ATOM   4045  CA  ASN B 249      24.598  18.626  31.387  1.00  1.080          C  
ATOM   4046  C   ASN B 249      24.637  19.739  30.322  1.00  1.020          C  
ATOM   4047  O   ASN B 249      25.724  20.104  29.860  1.00  1.040          O  
ATOM   4048  CB  ASN B 249      25.632  17.564  31.050  1.00  1.470          C  
ATOM   4049  CG  ASN B 249      27.053  17.932  31.401  1.00  1.470          C  
ATOM   4050  OD1 ASN B 249      27.329  18.457  32.490  1.00  1.470          O  
ATOM   4051  ND2 ASN B 249      27.966  17.654  30.501  1.00  1.470          N  
ATOM   4052  H   ASN B 249      23.115  17.170  30.935  1.00  1.160          H  
ATOM   4053  HA  ASN B 249      24.852  19.085  32.343  1.00  1.300          H  
ATOM   4054 1HB  ASN B 249      25.369  16.650  31.563  1.00  1.760          H  
ATOM   4055 2HB  ASN B 249      25.577  17.350  29.982  1.00  1.760          H  
ATOM   4056 1HD2 ASN B 249      28.927  17.873  30.674  1.00  1.760          H  
ATOM   4057 2HD2 ASN B 249      27.697  17.233  29.636  1.00  1.760          H  
ATOM   4058  N   GLN B 250      23.480  20.299  29.940  1.00  0.980          N  
ATOM   4059  CA  GLN B 250      23.473  21.401  28.977  1.00  0.960          C  
ATOM   4060  C   GLN B 250      24.070  22.695  29.535  1.00  1.020          C  
ATOM   4061  O   GLN B 250      24.223  22.906  30.744  1.00  1.070          O  
ATOM   4062  CB  GLN B 250      22.092  21.691  28.409  1.00  1.350          C  
ATOM   4063  CG  GLN B 250      21.512  20.707  27.440  1.00  1.350          C  
ATOM   4064  CD  GLN B 250      20.169  21.208  26.887  1.00  1.350          C  
ATOM   4065  OE1 GLN B 250      20.140  22.068  25.981  1.00  1.350          O  
ATOM   4066  NE2 GLN B 250      19.069  20.719  27.459  1.00  1.350          N  
ATOM   4067  H   GLN B 250      22.585  19.946  30.298  1.00  1.180          H  
ATOM   4068  HA  GLN B 250      24.097  21.106  28.135  1.00  1.150          H  
ATOM   4069 1HB  GLN B 250      21.429  21.626  29.233  1.00  1.620          H  
ATOM   4070 2HB  GLN B 250      22.043  22.695  27.988  1.00  1.620          H  
ATOM   4071 1HG  GLN B 250      22.192  20.561  26.607  1.00  1.620          H  
ATOM   4072 2HG  GLN B 250      21.368  19.783  27.951  1.00  1.620          H  
ATOM   4073 1HE2 GLN B 250      18.163  21.014  27.158  1.00  1.620          H  
ATOM   4074 2HE2 GLN B 250      19.157  20.058  28.215  1.00  1.620          H  
ATOM   4075  N   ASN B 251      24.453  23.563  28.608  1.00  1.410          N  
ATOM   4076  CA  ASN B 251      25.134  24.818  28.887  1.00  1.640          C  
ATOM   4077  C   ASN B 251      24.249  25.947  29.420  1.00  1.680          C  
ATOM   4078  O   ASN B 251      23.936  26.917  28.712  1.00  2.140          O  
ATOM   4079  CB  ASN B 251      25.863  25.264  27.625  1.00  2.200          C  
ATOM   4080  CG  ASN B 251      26.813  26.411  27.819  1.00  2.200          C  
ATOM   4081  OD1 ASN B 251      27.217  26.736  28.948  1.00  2.200          O  
ATOM   4082  ND2 ASN B 251      27.200  27.027  26.721  1.00  2.200          N  
ATOM   4083  H   ASN B 251      24.267  23.339  27.630  1.00  1.690          H  
ATOM   4084  HA  ASN B 251      25.882  24.618  29.655  1.00  1.970          H  
ATOM   4085 1HB  ASN B 251      26.417  24.421  27.215  1.00  2.640          H  
ATOM   4086 2HB  ASN B 251      25.128  25.553  26.869  1.00  2.640          H  
ATOM   4087 1HD2 ASN B 251      27.836  27.794  26.768  1.00  2.640          H  
ATOM   4088 2HD2 ASN B 251      26.841  26.717  25.804  1.00  2.640          H  
ATOM   4089  N   PHE B 252      23.861  25.811  30.683  1.00  1.450          N  
ATOM   4090  CA  PHE B 252      23.041  26.807  31.364  1.00  1.490          C  
ATOM   4091  C   PHE B 252      23.090  26.717  32.897  1.00  1.580          C  
ATOM   4092  O   PHE B 252      23.533  25.703  33.436  1.00  1.450          O  
ATOM   4093  CB  PHE B 252      21.585  26.695  30.932  1.00  2.070          C  
ATOM   4094  CG  PHE B 252      20.950  25.332  31.053  1.00  2.070          C  
ATOM   4095  CD1 PHE B 252      20.657  24.743  32.279  1.00  2.070          C  
ATOM   4096  CD2 PHE B 252      20.533  24.686  29.928  1.00  2.070          C  
ATOM   4097  CE1 PHE B 252      20.016  23.546  32.356  1.00  2.070          C  
ATOM   4098  CE2 PHE B 252      19.868  23.498  30.022  1.00  2.070          C  
ATOM   4099  CZ  PHE B 252      19.618  22.922  31.226  1.00  2.070          C  
ATOM   4100  H   PHE B 252      24.132  24.934  31.144  1.00  1.740          H  
ATOM   4101  HA  PHE B 252      23.411  27.773  31.041  1.00  1.790          H  
ATOM   4102 1HB  PHE B 252      21.013  27.351  31.533  1.00  2.480          H  
ATOM   4103 2HB  PHE B 252      21.478  27.030  29.899  1.00  2.480          H  
ATOM   4104  HD1 PHE B 252      20.937  25.223  33.188  1.00  2.480          H  
ATOM   4105  HD2 PHE B 252      20.723  25.136  28.947  1.00  2.480          H  
ATOM   4106  HE1 PHE B 252      19.813  23.099  33.328  1.00  2.480          H  
ATOM   4107  HE2 PHE B 252      19.540  22.995  29.129  1.00  2.480          H  
ATOM   4108  HZ  PHE B 252      19.096  21.969  31.283  1.00  2.480          H  
ATOM   4109  N   PRO B 253      22.718  27.792  33.639  1.00  2.060          N  
ATOM   4110  CA  PRO B 253      22.481  27.776  35.074  1.00  2.200          C  
ATOM   4111  C   PRO B 253      21.425  26.748  35.423  1.00  1.660          C  
ATOM   4112  O   PRO B 253      20.338  26.755  34.843  1.00  1.610          O  
ATOM   4113  CB  PRO B 253      21.992  29.200  35.354  1.00  3.300          C  
ATOM   4114  CG  PRO B 253      22.609  30.039  34.258  1.00  3.300          C  
ATOM   4115  CD  PRO B 253      22.612  29.145  33.031  1.00  3.300          C  
ATOM   4116  HA  PRO B 253      23.427  27.562  35.601  1.00  2.640          H  
ATOM   4117 1HB  PRO B 253      20.888  29.237  35.335  1.00  3.960          H  
ATOM   4118 2HB  PRO B 253      22.298  29.512  36.366  1.00  3.960          H  
ATOM   4119 1HG  PRO B 253      21.999  30.952  34.111  1.00  3.960          H  
ATOM   4120 2HG  PRO B 253      23.615  30.374  34.550  1.00  3.960          H  
ATOM   4121 1HD  PRO B 253      21.677  29.276  32.472  1.00  3.960          H  
ATOM   4122 2HD  PRO B 253      23.501  29.396  32.439  1.00  3.960          H  
ATOM   4123  N   LYS B 254      21.668  25.952  36.446  1.00  1.580          N  
ATOM   4124  CA  LYS B 254      20.718  24.924  36.851  1.00  1.240          C  
ATOM   4125  C   LYS B 254      19.404  25.528  37.310  1.00  0.930          C  
ATOM   4126  O   LYS B 254      18.325  25.000  37.037  1.00  1.030          O  
ATOM   4127  CB  LYS B 254      21.305  24.072  37.971  1.00  1.870          C  
ATOM   4128  CG  LYS B 254      22.448  23.150  37.528  1.00  1.870          C  
ATOM   4129  CD  LYS B 254      23.126  22.451  38.721  1.00  1.870          C  
ATOM   4130  CE  LYS B 254      22.271  21.310  39.294  1.00  1.870          C  
ATOM   4131  NZ  LYS B 254      22.958  20.602  40.410  1.00  1.870          N  
ATOM   4132  H   LYS B 254      22.554  26.029  36.931  1.00  1.900          H  
ATOM   4133  HA  LYS B 254      20.510  24.288  35.987  1.00  1.490          H  
ATOM   4134 1HB  LYS B 254      21.677  24.728  38.763  1.00  2.250          H  
ATOM   4135 2HB  LYS B 254      20.511  23.464  38.398  1.00  2.250          H  
ATOM   4136 1HG  LYS B 254      22.055  22.393  36.846  1.00  2.250          H  
ATOM   4137 2HG  LYS B 254      23.192  23.736  36.992  1.00  2.250          H  
ATOM   4138 1HD  LYS B 254      24.086  22.045  38.400  1.00  2.250          H  
ATOM   4139 2HD  LYS B 254      23.308  23.182  39.510  1.00  2.250          H  
ATOM   4140 1HE  LYS B 254      21.328  21.698  39.666  1.00  2.250          H  
ATOM   4141 2HE  LYS B 254      22.067  20.590  38.500  1.00  2.250          H  
ATOM   4142 1HZ  LYS B 254      22.340  19.834  40.733  1.00  2.250          H  
ATOM   4143 2HZ  LYS B 254      23.824  20.208  40.087  1.00  2.250          H  
ATOM   4144 3HZ  LYS B 254      23.137  21.234  41.170  1.00  2.250          H  
ATOM   4145  N   GLU B 255      19.507  26.655  37.996  1.00  1.060          N  
ATOM   4146  CA  GLU B 255      18.379  27.350  38.585  1.00  1.150          C  
ATOM   4147  C   GLU B 255      17.332  27.831  37.583  1.00  1.020          C  
ATOM   4148  O   GLU B 255      16.201  28.139  37.972  1.00  1.120          O  
ATOM   4149  CB  GLU B 255      18.898  28.530  39.409  1.00  1.570          C  
ATOM   4150  CG  GLU B 255      19.734  28.111  40.635  1.00  1.570          C  
ATOM   4151  CD  GLU B 255      21.181  27.796  40.306  1.00  1.570          C  
ATOM   4152  OE1 GLU B 255      21.562  27.962  39.162  1.00  1.570          O  
ATOM   4153  OE2 GLU B 255      21.894  27.379  41.183  1.00  1.570          O  
ATOM   4154  H   GLU B 255      20.441  27.042  38.164  1.00  1.270          H  
ATOM   4155  HA  GLU B 255      17.887  26.655  39.264  1.00  1.380          H  
ATOM   4156 1HB  GLU B 255      19.507  29.176  38.773  1.00  1.890          H  
ATOM   4157 2HB  GLU B 255      18.055  29.125  39.762  1.00  1.890          H  
ATOM   4158 1HG  GLU B 255      19.709  28.919  41.366  1.00  1.890          H  
ATOM   4159 2HG  GLU B 255      19.272  27.236  41.088  1.00  1.890          H  
ATOM   4160  N   ASP B 256      17.696  27.973  36.308  1.00  0.970          N  
ATOM   4161  CA  ASP B 256      16.729  28.472  35.346  1.00  0.970          C  
ATOM   4162  C   ASP B 256      16.012  27.380  34.550  1.00  0.870          C  
ATOM   4163  O   ASP B 256      15.233  27.692  33.656  1.00  0.880          O  
ATOM   4164  CB  ASP B 256      17.407  29.444  34.374  1.00  1.360          C  
ATOM   4165  CG  ASP B 256      17.871  30.769  35.011  1.00  1.360          C  
ATOM   4166  OD1 ASP B 256      17.329  31.192  36.012  1.00  1.360          O  
ATOM   4167  OD2 ASP B 256      18.741  31.379  34.436  1.00  1.360          O  
ATOM   4168  H   ASP B 256      18.626  27.685  35.991  1.00  1.160          H  
ATOM   4169  HA  ASP B 256      15.975  29.031  35.891  1.00  1.160          H  
ATOM   4170 1HB  ASP B 256      18.291  28.960  33.962  1.00  1.630          H  
ATOM   4171 2HB  ASP B 256      16.738  29.660  33.541  1.00  1.630          H  
ATOM   4172  N   TYR B 257      16.281  26.103  34.804  1.00  0.800          N  
ATOM   4173  CA  TYR B 257      15.660  25.061  33.970  1.00  0.730          C  
ATOM   4174  C   TYR B 257      15.078  23.872  34.719  1.00  0.720          C  
ATOM   4175  O   TYR B 257      15.548  23.507  35.797  1.00  0.770          O  
ATOM   4176  CB  TYR B 257      16.693  24.571  32.946  1.00  1.050          C  
ATOM   4177  CG  TYR B 257      17.103  25.626  31.900  1.00  1.050          C  
ATOM   4178  CD1 TYR B 257      18.002  26.632  32.196  1.00  1.050          C  
ATOM   4179  CD2 TYR B 257      16.583  25.556  30.642  1.00  1.050          C  
ATOM   4180  CE1 TYR B 257      18.331  27.566  31.249  1.00  1.050          C  
ATOM   4181  CE2 TYR B 257      16.936  26.492  29.689  1.00  1.050          C  
ATOM   4182  CZ  TYR B 257      17.797  27.487  29.994  1.00  1.050          C  
ATOM   4183  OH  TYR B 257      18.142  28.415  29.051  1.00  1.050          O  
ATOM   4184  H   TYR B 257      16.918  25.839  35.566  1.00  0.960          H  
ATOM   4185  HA  TYR B 257      14.829  25.510  33.424  1.00  0.880          H  
ATOM   4186 1HB  TYR B 257      17.579  24.266  33.484  1.00  1.260          H  
ATOM   4187 2HB  TYR B 257      16.307  23.696  32.421  1.00  1.260          H  
ATOM   4188  HD1 TYR B 257      18.443  26.696  33.188  1.00  1.260          H  
ATOM   4189  HD2 TYR B 257      15.881  24.758  30.393  1.00  1.260          H  
ATOM   4190  HE1 TYR B 257      19.024  28.364  31.495  1.00  1.260          H  
ATOM   4191  HE2 TYR B 257      16.515  26.435  28.688  1.00  1.260          H  
ATOM   4192  HH  TYR B 257      17.706  28.204  28.220  1.00  1.260          H  
ATOM   4193  N   GLU B 258      14.101  23.203  34.097  1.00  0.700          N  
ATOM   4194  CA  GLU B 258      13.607  21.948  34.673  1.00  0.720          C  
ATOM   4195  C   GLU B 258      13.438  20.888  33.590  1.00  0.680          C  
ATOM   4196  O   GLU B 258      13.240  21.215  32.416  1.00  0.670          O  
ATOM   4197  CB  GLU B 258      12.267  22.129  35.412  1.00  1.000          C  
ATOM   4198  CG  GLU B 258      11.069  22.492  34.527  1.00  1.000          C  
ATOM   4199  CD  GLU B 258       9.744  22.696  35.294  1.00  1.000          C  
ATOM   4200  OE1 GLU B 258       9.807  22.820  36.490  1.00  1.000          O  
ATOM   4201  OE2 GLU B 258       8.669  22.681  34.666  1.00  1.000          O  
ATOM   4202  H   GLU B 258      13.708  23.584  33.225  1.00  0.840          H  
ATOM   4203  HA  GLU B 258      14.342  21.577  35.388  1.00  0.860          H  
ATOM   4204 1HB  GLU B 258      12.016  21.204  35.932  1.00  1.200          H  
ATOM   4205 2HB  GLU B 258      12.382  22.899  36.164  1.00  1.200          H  
ATOM   4206 1HG  GLU B 258      11.311  23.407  33.985  1.00  1.200          H  
ATOM   4207 2HG  GLU B 258      10.938  21.691  33.807  1.00  1.200          H  
ATOM   4208  N   ILE B 259      13.526  19.624  34.005  1.00  0.690          N  
ATOM   4209  CA  ILE B 259      13.320  18.469  33.137  1.00  0.670          C  
ATOM   4210  C   ILE B 259      12.277  17.562  33.781  1.00  0.660          C  
ATOM   4211  O   ILE B 259      12.351  17.307  34.992  1.00  0.690          O  
ATOM   4212  CB  ILE B 259      14.629  17.652  32.935  1.00  0.950          C  
ATOM   4213  CG1 ILE B 259      15.771  18.539  32.334  1.00  0.950          C  
ATOM   4214  CG2 ILE B 259      14.342  16.430  31.964  1.00  0.950          C  
ATOM   4215  CD1 ILE B 259      17.168  17.887  32.369  1.00  0.950          C  
ATOM   4216  H   ILE B 259      13.720  19.460  34.986  1.00  0.830          H  
ATOM   4217  HA  ILE B 259      12.936  18.800  32.174  1.00  0.800          H  
ATOM   4218  HB  ILE B 259      14.966  17.296  33.892  1.00  1.140          H  
ATOM   4219 1HG1 ILE B 259      15.531  18.772  31.304  1.00  1.140          H  
ATOM   4220 2HG1 ILE B 259      15.827  19.469  32.892  1.00  1.140          H  
ATOM   4221 1HG2 ILE B 259      15.235  15.837  31.824  1.00  1.140          H  
ATOM   4222 2HG2 ILE B 259      13.574  15.787  32.375  1.00  1.140          H  
ATOM   4223 3HG2 ILE B 259      14.005  16.807  30.997  1.00  1.140          H  
ATOM   4224 1HD1 ILE B 259      17.897  18.577  31.938  1.00  1.140          H  
ATOM   4225 2HD1 ILE B 259      17.447  17.671  33.402  1.00  1.140          H  
ATOM   4226 3HD1 ILE B 259      17.178  16.968  31.803  1.00  1.140          H  
ATOM   4227  N   ILE B 260      11.305  17.109  32.989  1.00  0.630          N  
ATOM   4228  CA  ILE B 260      10.282  16.176  33.433  1.00  0.630          C  
ATOM   4229  C   ILE B 260      10.313  14.938  32.519  1.00  0.630          C  
ATOM   4230  O   ILE B 260      10.192  15.073  31.298  1.00  0.620          O  
ATOM   4231  CB  ILE B 260       8.867  16.795  33.355  1.00  0.880          C  
ATOM   4232  CG1 ILE B 260       8.812  18.097  34.188  1.00  0.880          C  
ATOM   4233  CG2 ILE B 260       7.839  15.767  33.908  1.00  0.880          C  
ATOM   4234  CD1 ILE B 260       7.529  18.896  34.057  1.00  0.880          C  
ATOM   4235  H   ILE B 260      11.291  17.417  32.021  1.00  0.760          H  
ATOM   4236  HA  ILE B 260      10.495  15.876  34.450  1.00  0.760          H  
ATOM   4237  HB  ILE B 260       8.632  17.044  32.318  1.00  1.060          H  
ATOM   4238 1HG1 ILE B 260       8.969  17.860  35.204  1.00  1.060          H  
ATOM   4239 2HG1 ILE B 260       9.623  18.749  33.863  1.00  1.060          H  
ATOM   4240 1HG2 ILE B 260       6.839  16.169  33.858  1.00  1.060          H  
ATOM   4241 2HG2 ILE B 260       7.870  14.853  33.330  1.00  1.060          H  
ATOM   4242 3HG2 ILE B 260       8.085  15.533  34.946  1.00  1.060          H  
ATOM   4243 1HD1 ILE B 260       7.627  19.789  34.674  1.00  1.060          H  
ATOM   4244 2HD1 ILE B 260       7.382  19.183  33.012  1.00  1.060          H  
ATOM   4245 3HD1 ILE B 260       6.675  18.328  34.396  1.00  1.060          H  
ATOM   4246  N   ILE B 261      10.453  13.748  33.098  1.00  0.670          N  
ATOM   4247  CA  ILE B 261      10.490  12.526  32.286  1.00  0.700          C  
ATOM   4248  C   ILE B 261       9.281  11.676  32.596  1.00  0.700          C  
ATOM   4249  O   ILE B 261       8.993  11.416  33.766  1.00  0.710          O  
ATOM   4250  CB  ILE B 261      11.740  11.673  32.527  1.00  0.970          C  
ATOM   4251  CG1 ILE B 261      12.981  12.513  32.254  1.00  0.970          C  
ATOM   4252  CG2 ILE B 261      11.674  10.428  31.565  1.00  0.970          C  
ATOM   4253  CD1 ILE B 261      14.240  11.886  32.658  1.00  0.970          C  
ATOM   4254  H   ILE B 261      10.531  13.723  34.119  1.00  0.800          H  
ATOM   4255  HA  ILE B 261      10.445  12.791  31.233  1.00  0.840          H  
ATOM   4256  HB  ILE B 261      11.781  11.342  33.553  1.00  1.160          H  
ATOM   4257 1HG1 ILE B 261      13.066  12.735  31.248  1.00  1.160          H  
ATOM   4258 2HG1 ILE B 261      12.865  13.437  32.785  1.00  1.160          H  
ATOM   4259 1HG2 ILE B 261      12.521   9.819  31.675  1.00  1.160          H  
ATOM   4260 2HG2 ILE B 261      10.800   9.823  31.777  1.00  1.160          H  
ATOM   4261 3HG2 ILE B 261      11.624  10.755  30.538  1.00  1.160          H  
ATOM   4262 1HD1 ILE B 261      15.048  12.577  32.452  1.00  1.160          H  
ATOM   4263 2HD1 ILE B 261      14.224  11.658  33.724  1.00  1.160          H  
ATOM   4264 3HD1 ILE B 261      14.384  10.985  32.098  1.00  1.160          H  
ATOM   4265  N   ILE B 262       8.560  11.261  31.559  1.00  0.720          N  
ATOM   4266  CA  ILE B 262       7.365  10.469  31.781  1.00  0.740          C  
ATOM   4267  C   ILE B 262       7.511   9.057  31.185  1.00  0.790          C  
ATOM   4268  O   ILE B 262       7.782   8.886  29.987  1.00  0.820          O  
ATOM   4269  CB  ILE B 262       6.136  11.189  31.209  1.00  1.030          C  
ATOM   4270  CG1 ILE B 262       6.049  12.627  31.777  1.00  1.030          C  
ATOM   4271  CG2 ILE B 262       4.872  10.413  31.625  1.00  1.030          C  
ATOM   4272  CD1 ILE B 262       6.652  13.704  30.868  1.00  1.030          C  
ATOM   4273  H   ILE B 262       8.867  11.510  30.612  1.00  0.860          H  
ATOM   4274  HA  ILE B 262       7.218  10.364  32.847  1.00  0.890          H  
ATOM   4275  HB  ILE B 262       6.208  11.266  30.143  1.00  1.230          H  
ATOM   4276 1HG1 ILE B 262       5.004  12.875  31.960  1.00  1.230          H  
ATOM   4277 2HG1 ILE B 262       6.591  12.672  32.705  1.00  1.230          H  
ATOM   4278 1HG2 ILE B 262       4.012  10.928  31.264  1.00  1.230          H  
ATOM   4279 2HG2 ILE B 262       4.893   9.403  31.214  1.00  1.230          H  
ATOM   4280 3HG2 ILE B 262       4.818  10.356  32.704  1.00  1.230          H  
ATOM   4281 1HD1 ILE B 262       6.553  14.664  31.344  1.00  1.230          H  
ATOM   4282 2HD1 ILE B 262       7.702  13.528  30.671  1.00  1.230          H  
ATOM   4283 3HD1 ILE B 262       6.121  13.709  29.930  1.00  1.230          H  
ATOM   4284  N   ASN B 263       7.334   8.055  32.059  1.00  0.810          N  
ATOM   4285  CA  ASN B 263       7.481   6.624  31.736  1.00  0.860          C  
ATOM   4286  C   ASN B 263       6.159   5.866  31.485  1.00  0.910          C  
ATOM   4287  O   ASN B 263       5.432   5.528  32.433  1.00  0.970          O  
ATOM   4288  CB  ASN B 263       8.263   5.944  32.845  1.00  1.180          C  
ATOM   4289  CG  ASN B 263       8.554   4.474  32.591  1.00  1.180          C  
ATOM   4290  OD1 ASN B 263       8.096   3.890  31.580  1.00  1.180          O  
ATOM   4291  ND2 ASN B 263       9.294   3.881  33.502  1.00  1.180          N  
ATOM   4292  H   ASN B 263       7.094   8.330  33.020  1.00  0.970          H  
ATOM   4293  HA  ASN B 263       8.061   6.551  30.812  1.00  1.030          H  
ATOM   4294 1HB  ASN B 263       9.201   6.464  32.968  1.00  1.420          H  
ATOM   4295 2HB  ASN B 263       7.717   6.039  33.783  1.00  1.420          H  
ATOM   4296 1HD2 ASN B 263       9.532   2.914  33.420  1.00  1.420          H  
ATOM   4297 2HD2 ASN B 263       9.604   4.402  34.300  1.00  1.420          H  
ATOM   4298  N   ASP B 264       5.850   5.550  30.214  1.00  0.930          N  
ATOM   4299  CA  ASP B 264       4.562   4.916  29.849  1.00  1.010          C  
ATOM   4300  C   ASP B 264       4.519   3.395  30.053  1.00  1.100          C  
ATOM   4301  O   ASP B 264       4.231   2.648  29.121  1.00  1.190          O  
ATOM   4302  CB  ASP B 264       4.271   5.196  28.359  1.00  1.380          C  
ATOM   4303  CG  ASP B 264       2.825   4.804  27.759  1.00  1.380          C  
ATOM   4304  OD1 ASP B 264       1.824   4.629  28.472  1.00  1.380          O  
ATOM   4305  OD2 ASP B 264       2.794   4.667  26.547  1.00  1.380          O  
ATOM   4306  H   ASP B 264       6.519   5.784  29.471  1.00  1.120          H  
ATOM   4307  HA  ASP B 264       3.777   5.363  30.459  1.00  1.210          H  
ATOM   4308 1HB  ASP B 264       4.422   6.260  28.176  1.00  1.660          H  
ATOM   4309 2HB  ASP B 264       5.016   4.678  27.771  1.00  1.660          H  
ATOM   4310  N   GLY B 265       4.722   2.948  31.289  1.00  1.210          N  
ATOM   4311  CA  GLY B 265       4.660   1.518  31.609  1.00  1.390          C  
ATOM   4312  C   GLY B 265       5.830   0.642  31.105  1.00  1.290          C  
ATOM   4313  O   GLY B 265       5.609  -0.519  30.753  1.00  1.410          O  
ATOM   4314  H   GLY B 265       4.905   3.651  32.007  1.00  1.450          H  
ATOM   4315 1HA  GLY B 265       4.593   1.414  32.694  1.00  1.670          H  
ATOM   4316 2HA  GLY B 265       3.724   1.118  31.218  1.00  1.670          H  
ATOM   4317  N   SER B 266       7.066   1.158  31.060  1.00  1.140          N  
ATOM   4318  CA  SER B 266       8.198   0.371  30.550  1.00  1.130          C  
ATOM   4319  C   SER B 266       8.404  -0.931  31.316  1.00  1.250          C  
ATOM   4320  O   SER B 266       8.136  -1.014  32.518  1.00  1.350          O  
ATOM   4321  CB  SER B 266       9.489   1.155  30.654  1.00  1.590          C  
ATOM   4322  OG  SER B 266       9.467   2.297  29.862  1.00  1.590          O  
ATOM   4323  H   SER B 266       7.250   2.112  31.366  1.00  1.370          H  
ATOM   4324  HA  SER B 266       8.010   0.125  29.505  1.00  1.360          H  
ATOM   4325 1HB  SER B 266       9.660   1.432  31.690  1.00  1.900          H  
ATOM   4326 2HB  SER B 266      10.323   0.516  30.353  1.00  1.900          H  
ATOM   4327  HG  SER B 266       8.956   2.949  30.379  1.00  1.900          H  
ATOM   4328  N   THR B 267       8.897  -1.946  30.599  1.00  1.350          N  
ATOM   4329  CA  THR B 267       9.183  -3.263  31.144  1.00  1.580          C  
ATOM   4330  C   THR B 267      10.689  -3.456  31.342  1.00  1.970          C  
ATOM   4331  O   THR B 267      11.117  -4.363  32.061  1.00  2.600          O  
ATOM   4332  CB  THR B 267       8.648  -4.354  30.200  1.00  2.120          C  
ATOM   4333  OG1 THR B 267       9.343  -4.290  28.941  1.00  2.120          O  
ATOM   4334  CG2 THR B 267       7.163  -4.095  29.941  1.00  2.120          C  
ATOM   4335  H   THR B 267       9.102  -1.795  29.623  1.00  1.620          H  
ATOM   4336  HA  THR B 267       8.695  -3.355  32.114  1.00  1.900          H  
ATOM   4337  HB  THR B 267       8.784  -5.338  30.646  1.00  2.540          H  
ATOM   4338  HG1 THR B 267      10.215  -4.693  29.037  1.00  2.540          H  
ATOM   4339 1HG2 THR B 267       6.775  -4.856  29.268  1.00  2.540          H  
ATOM   4340 2HG2 THR B 267       6.621  -4.131  30.885  1.00  2.540          H  
ATOM   4341 3HG2 THR B 267       7.027  -3.113  29.487  1.00  2.540          H  
ATOM   4342  N   ASP B 268      11.496  -2.605  30.694  1.00  2.190          N  
ATOM   4343  CA  ASP B 268      12.949  -2.656  30.836  1.00  2.660          C  
ATOM   4344  C   ASP B 268      13.284  -1.890  32.119  1.00  1.980          C  
ATOM   4345  O   ASP B 268      12.383  -1.616  32.919  1.00  2.010          O  
ATOM   4346  CB  ASP B 268      13.695  -2.081  29.616  1.00  3.540          C  
ATOM   4347  CG  ASP B 268      13.551  -0.580  29.418  1.00  3.540          C  
ATOM   4348  OD1 ASP B 268      12.948   0.080  30.246  1.00  3.540          O  
ATOM   4349  OD2 ASP B 268      14.084  -0.058  28.442  1.00  3.540          O  
ATOM   4350  H   ASP B 268      11.091  -1.911  30.065  1.00  2.630          H  
ATOM   4351  HA  ASP B 268      13.263  -3.692  30.967  1.00  3.190          H  
ATOM   4352 1HB  ASP B 268      14.761  -2.311  29.696  1.00  4.240          H  
ATOM   4353 2HB  ASP B 268      13.324  -2.571  28.718  1.00  4.240          H  
ATOM   4354  N   LYS B 269      14.555  -1.557  32.371  1.00  1.630          N  
ATOM   4355  CA  LYS B 269      14.832  -0.901  33.636  1.00  1.220          C  
ATOM   4356  C   LYS B 269      14.862   0.622  33.562  1.00  1.100          C  
ATOM   4357  O   LYS B 269      15.458   1.261  34.436  1.00  1.060          O  
ATOM   4358  CB  LYS B 269      16.074  -1.453  34.329  1.00  1.870          C  
ATOM   4359  CG  LYS B 269      15.917  -2.883  34.820  1.00  1.870          C  
ATOM   4360  CD  LYS B 269      17.121  -3.321  35.654  1.00  1.870          C  
ATOM   4361  CE  LYS B 269      16.945  -4.747  36.164  1.00  1.870          C  
ATOM   4362  NZ  LYS B 269      18.124  -5.225  36.962  1.00  1.870          N  
ATOM   4363  H   LYS B 269      15.336  -1.734  31.727  1.00  1.960          H  
ATOM   4364  HA  LYS B 269      14.014  -1.147  34.310  1.00  1.460          H  
ATOM   4365 1HB  LYS B 269      16.908  -1.441  33.647  1.00  2.250          H  
ATOM   4366 2HB  LYS B 269      16.333  -0.836  35.175  1.00  2.250          H  
ATOM   4367 1HG  LYS B 269      15.012  -2.961  35.422  1.00  2.250          H  
ATOM   4368 2HG  LYS B 269      15.817  -3.546  33.960  1.00  2.250          H  
ATOM   4369 1HD  LYS B 269      18.024  -3.267  35.043  1.00  2.250          H  
ATOM   4370 2HD  LYS B 269      17.239  -2.649  36.505  1.00  2.250          H  
ATOM   4371 1HE  LYS B 269      16.056  -4.798  36.788  1.00  2.250          H  
ATOM   4372 2HE  LYS B 269      16.803  -5.394  35.316  1.00  2.250          H  
ATOM   4373 1HZ  LYS B 269      17.952  -6.177  37.259  1.00  2.250          H  
ATOM   4374 2HZ  LYS B 269      18.976  -5.200  36.409  1.00  2.250          H  
ATOM   4375 3HZ  LYS B 269      18.244  -4.636  37.768  1.00  2.250          H  
ATOM   4376  N   THR B 270      14.146   1.217  32.592  1.00  1.150          N  
ATOM   4377  CA  THR B 270      14.001   2.668  32.533  1.00  1.060          C  
ATOM   4378  C   THR B 270      13.609   3.186  33.910  1.00  0.990          C  
ATOM   4379  O   THR B 270      14.157   4.181  34.382  1.00  0.960          O  
ATOM   4380  CB  THR B 270      12.919   3.111  31.515  1.00  1.520          C  
ATOM   4381  OG1 THR B 270      13.300   2.736  30.197  1.00  1.520          O  
ATOM   4382  CG2 THR B 270      12.718   4.598  31.582  1.00  1.520          C  
ATOM   4383  H   THR B 270      13.700   0.659  31.851  1.00  1.380          H  
ATOM   4384  HA  THR B 270      14.957   3.107  32.247  1.00  1.270          H  
ATOM   4385  HB  THR B 270      11.977   2.618  31.748  1.00  1.820          H  
ATOM   4386  HG1 THR B 270      13.214   1.762  30.115  1.00  1.820          H  
ATOM   4387 1HG2 THR B 270      11.957   4.893  30.860  1.00  1.820          H  
ATOM   4388 2HG2 THR B 270      12.392   4.869  32.566  1.00  1.820          H  
ATOM   4389 3HG2 THR B 270      13.653   5.096  31.361  1.00  1.820          H  
ATOM   4390  N   LYS B 271      12.683   2.491  34.578  1.00  1.040          N  
ATOM   4391  CA  LYS B 271      12.223   2.872  35.905  1.00  1.060          C  
ATOM   4392  C   LYS B 271      13.405   3.117  36.857  1.00  1.030          C  
ATOM   4393  O   LYS B 271      13.354   4.039  37.668  1.00  1.040          O  
ATOM   4394  CB  LYS B 271      11.313   1.783  36.476  1.00  1.480          C  
ATOM   4395  CG  LYS B 271      10.710   2.074  37.863  1.00  1.480          C  
ATOM   4396  CD  LYS B 271       9.844   0.896  38.330  1.00  1.480          C  
ATOM   4397  CE  LYS B 271       9.351   1.056  39.776  1.00  1.480          C  
ATOM   4398  NZ  LYS B 271       8.229   2.053  39.919  1.00  1.480          N  
ATOM   4399  H   LYS B 271      12.290   1.672  34.123  1.00  1.250          H  
ATOM   4400  HA  LYS B 271      11.660   3.803  35.825  1.00  1.270          H  
ATOM   4401 1HB  LYS B 271      10.486   1.610  35.785  1.00  1.770          H  
ATOM   4402 2HB  LYS B 271      11.873   0.850  36.547  1.00  1.770          H  
ATOM   4403 1HG  LYS B 271      11.509   2.239  38.590  1.00  1.770          H  
ATOM   4404 2HG  LYS B 271      10.097   2.978  37.812  1.00  1.770          H  
ATOM   4405 1HD  LYS B 271       8.975   0.804  37.676  1.00  1.770          H  
ATOM   4406 2HD  LYS B 271      10.424  -0.024  38.265  1.00  1.770          H  
ATOM   4407 1HE  LYS B 271       9.006   0.086  40.130  1.00  1.770          H  
ATOM   4408 2HE  LYS B 271      10.188   1.380  40.399  1.00  1.770          H  
ATOM   4409 1HZ  LYS B 271       7.948   2.103  40.882  1.00  1.770          H  
ATOM   4410 2HZ  LYS B 271       8.481   3.004  39.621  1.00  1.770          H  
ATOM   4411 3HZ  LYS B 271       7.435   1.764  39.367  1.00  1.770          H  
ATOM   4412  N   TYR B 272      14.438   2.251  36.811  1.00  1.040          N  
ATOM   4413  CA  TYR B 272      15.636   2.416  37.636  1.00  1.050          C  
ATOM   4414  C   TYR B 272      16.372   3.679  37.254  1.00  1.010          C  
ATOM   4415  O   TYR B 272      16.690   4.521  38.097  1.00  1.070          O  
ATOM   4416  CB  TYR B 272      16.590   1.234  37.509  1.00  1.470          C  
ATOM   4417  CG  TYR B 272      17.918   1.479  38.185  1.00  1.470          C  
ATOM   4418  CD1 TYR B 272      18.045   1.416  39.559  1.00  1.470          C  
ATOM   4419  CD2 TYR B 272      19.026   1.769  37.395  1.00  1.470          C  
ATOM   4420  CE1 TYR B 272      19.277   1.642  40.140  1.00  1.470          C  
ATOM   4421  CE2 TYR B 272      20.245   1.992  37.974  1.00  1.470          C  
ATOM   4422  CZ  TYR B 272      20.379   1.931  39.337  1.00  1.470          C  
ATOM   4423  OH  TYR B 272      21.612   2.145  39.913  1.00  1.470          O  
ATOM   4424  H   TYR B 272      14.448   1.517  36.111  1.00  1.250          H  
ATOM   4425  HA  TYR B 272      15.330   2.510  38.677  1.00  1.260          H  
ATOM   4426 1HB  TYR B 272      16.137   0.341  37.939  1.00  1.760          H  
ATOM   4427 2HB  TYR B 272      16.787   1.034  36.469  1.00  1.760          H  
ATOM   4428  HD1 TYR B 272      17.179   1.190  40.182  1.00  1.760          H  
ATOM   4429  HD2 TYR B 272      18.924   1.820  36.311  1.00  1.760          H  
ATOM   4430  HE1 TYR B 272      19.385   1.595  41.223  1.00  1.760          H  
ATOM   4431  HE2 TYR B 272      21.110   2.218  37.351  1.00  1.760          H  
ATOM   4432  HH  TYR B 272      21.524   2.149  40.868  1.00  1.760          H  
ATOM   4433  N   ALA B 273      16.609   3.845  35.956  1.00  0.960          N  
ATOM   4434  CA  ALA B 273      17.363   5.006  35.495  1.00  0.960          C  
ATOM   4435  C   ALA B 273      16.680   6.290  35.947  1.00  0.920          C  
ATOM   4436  O   ALA B 273      17.337   7.242  36.387  1.00  1.050          O  
ATOM   4437  CB  ALA B 273      17.464   5.006  33.976  1.00  1.340          C  
ATOM   4438  H   ALA B 273      16.290   3.114  35.310  1.00  1.150          H  
ATOM   4439  HA  ALA B 273      18.358   4.960  35.920  1.00  1.150          H  
ATOM   4440 1HB  ALA B 273      18.036   5.874  33.651  1.00  1.610          H  
ATOM   4441 2HB  ALA B 273      17.957   4.092  33.644  1.00  1.610          H  
ATOM   4442 3HB  ALA B 273      16.460   5.052  33.548  1.00  1.610          H  
ATOM   4443  N   LEU B 274      15.362   6.287  35.961  1.00  0.860          N  
ATOM   4444  CA  LEU B 274      14.637   7.474  36.331  1.00  0.860          C  
ATOM   4445  C   LEU B 274      14.514   7.639  37.845  1.00  0.990          C  
ATOM   4446  O   LEU B 274      14.031   8.662  38.327  1.00  0.940          O  
ATOM   4447  CB  LEU B 274      13.260   7.446  35.676  1.00  1.200          C  
ATOM   4448  CG  LEU B 274      13.238   7.379  34.135  1.00  1.200          C  
ATOM   4449  CD1 LEU B 274      11.800   7.355  33.660  1.00  1.200          C  
ATOM   4450  CD2 LEU B 274      13.982   8.485  33.561  1.00  1.200          C  
ATOM   4451  H   LEU B 274      14.867   5.462  35.600  1.00  1.030          H  
ATOM   4452  HA  LEU B 274      15.189   8.340  35.983  1.00  1.030          H  
ATOM   4453 1HB  LEU B 274      12.715   6.580  36.063  1.00  1.440          H  
ATOM   4454 2HB  LEU B 274      12.753   8.322  35.945  1.00  1.440          H  
ATOM   4455  HG  LEU B 274      13.703   6.467  33.814  1.00  1.440          H  
ATOM   4456 1HD1 LEU B 274      11.769   7.282  32.573  1.00  1.440          H  
ATOM   4457 2HD1 LEU B 274      11.298   6.496  34.100  1.00  1.440          H  
ATOM   4458 3HD1 LEU B 274      11.299   8.267  33.969  1.00  1.440          H  
ATOM   4459 1HD2 LEU B 274      13.956   8.388  32.482  1.00  1.440          H  
ATOM   4460 2HD2 LEU B 274      13.520   9.411  33.871  1.00  1.440          H  
ATOM   4461 3HD2 LEU B 274      15.007   8.464  33.877  1.00  1.440          H  
ATOM   4462  N   GLU B 275      14.962   6.652  38.614  1.00  1.200          N  
ATOM   4463  CA  GLU B 275      14.953   6.782  40.053  1.00  1.380          C  
ATOM   4464  C   GLU B 275      16.231   7.510  40.406  1.00  1.380          C  
ATOM   4465  O   GLU B 275      16.221   8.504  41.132  1.00  1.480          O  
ATOM   4466  CB  GLU B 275      14.905   5.434  40.781  1.00  1.860          C  
ATOM   4467  CG  GLU B 275      14.833   5.577  42.315  1.00  1.860          C  
ATOM   4468  CD  GLU B 275      14.713   4.275  43.061  1.00  1.860          C  
ATOM   4469  OE1 GLU B 275      14.685   3.241  42.443  1.00  1.860          O  
ATOM   4470  OE2 GLU B 275      14.650   4.322  44.264  1.00  1.860          O  
ATOM   4471  H   GLU B 275      15.394   5.832  38.202  1.00  1.440          H  
ATOM   4472  HA  GLU B 275      14.101   7.386  40.361  1.00  1.660          H  
ATOM   4473 1HB  GLU B 275      14.041   4.863  40.437  1.00  2.230          H  
ATOM   4474 2HB  GLU B 275      15.796   4.855  40.536  1.00  2.230          H  
ATOM   4475 1HG  GLU B 275      15.734   6.085  42.659  1.00  2.230          H  
ATOM   4476 2HG  GLU B 275      13.982   6.210  42.565  1.00  2.230          H  
ATOM   4477  N   ILE B 276      17.348   7.046  39.845  1.00  1.350          N  
ATOM   4478  CA  ILE B 276      18.648   7.630  40.174  1.00  1.470          C  
ATOM   4479  C   ILE B 276      18.787   9.070  39.651  1.00  1.370          C  
ATOM   4480  O   ILE B 276      19.324   9.950  40.325  1.00  1.550          O  
ATOM   4481  CB  ILE B 276      19.813   6.707  39.718  1.00  2.010          C  
ATOM   4482  CG1 ILE B 276      19.846   6.559  38.160  1.00  2.010          C  
ATOM   4483  CG2 ILE B 276      19.644   5.324  40.394  1.00  2.010          C  
ATOM   4484  CD1 ILE B 276      21.047   5.840  37.583  1.00  2.010          C  
ATOM   4485  H   ILE B 276      17.264   6.239  39.215  1.00  1.620          H  
ATOM   4486  HA  ILE B 276      18.713   7.682  41.265  1.00  1.760          H  
ATOM   4487  HB  ILE B 276      20.758   7.146  40.024  1.00  2.410          H  
ATOM   4488 1HG1 ILE B 276      18.965   6.019  37.870  1.00  2.410          H  
ATOM   4489 2HG1 ILE B 276      19.829   7.535  37.699  1.00  2.410          H  
ATOM   4490 1HG2 ILE B 276      20.461   4.674  40.121  1.00  2.410          H  
ATOM   4491 2HG2 ILE B 276      19.641   5.452  41.473  1.00  2.410          H  
ATOM   4492 3HG2 ILE B 276      18.700   4.869  40.083  1.00  2.410          H  
ATOM   4493 1HD1 ILE B 276      20.946   5.799  36.498  1.00  2.410          H  
ATOM   4494 2HD1 ILE B 276      21.953   6.386  37.842  1.00  2.410          H  
ATOM   4495 3HD1 ILE B 276      21.110   4.831  37.968  1.00  2.410          H  
ATOM   4496  N   PHE B 277      18.164   9.362  38.509  1.00  1.240          N  
ATOM   4497  CA  PHE B 277      18.214  10.719  37.996  1.00  1.350          C  
ATOM   4498  C   PHE B 277      17.230  11.645  38.693  1.00  1.430          C  
ATOM   4499  O   PHE B 277      17.259  12.857  38.441  1.00  1.730          O  
ATOM   4500  CB  PHE B 277      17.968  10.782  36.487  1.00  1.850          C  
ATOM   4501  CG  PHE B 277      19.166  10.475  35.590  1.00  1.850          C  
ATOM   4502  CD1 PHE B 277      19.285   9.293  34.879  1.00  1.850          C  
ATOM   4503  CD2 PHE B 277      20.172  11.434  35.439  1.00  1.850          C  
ATOM   4504  CE1 PHE B 277      20.362   9.073  34.045  1.00  1.850          C  
ATOM   4505  CE2 PHE B 277      21.248  11.215  34.601  1.00  1.850          C  
ATOM   4506  CZ  PHE B 277      21.339  10.031  33.902  1.00  1.850          C  
ATOM   4507  H   PHE B 277      17.723   8.622  37.955  1.00  1.490          H  
ATOM   4508  HA  PHE B 277      19.218  11.103  38.178  1.00  1.620          H  
ATOM   4509 1HB  PHE B 277      17.184  10.065  36.238  1.00  2.220          H  
ATOM   4510 2HB  PHE B 277      17.589  11.745  36.234  1.00  2.220          H  
ATOM   4511  HD1 PHE B 277      18.524   8.542  34.960  1.00  2.220          H  
ATOM   4512  HD2 PHE B 277      20.094  12.376  35.984  1.00  2.220          H  
ATOM   4513  HE1 PHE B 277      20.435   8.142  33.492  1.00  2.220          H  
ATOM   4514  HE2 PHE B 277      22.018  11.979  34.487  1.00  2.220          H  
ATOM   4515  HZ  PHE B 277      22.181   9.851  33.234  1.00  2.220          H  
ATOM   4516  N   GLY B 278      16.429  11.090  39.621  1.00  1.580          N  
ATOM   4517  CA  GLY B 278      15.402  11.788  40.376  1.00  1.860          C  
ATOM   4518  C   GLY B 278      16.009  12.841  41.281  1.00  1.660          C  
ATOM   4519  O   GLY B 278      15.312  13.721  41.782  1.00  2.020          O  
ATOM   4520  H   GLY B 278      16.516  10.099  39.844  1.00  1.900          H  
ATOM   4521 1HA  GLY B 278      14.692  12.245  39.690  1.00  2.230          H  
ATOM   4522 2HA  GLY B 278      14.850  11.062  40.973  1.00  2.230          H  
ATOM   4523  N   LYS B 279      17.328  12.767  41.479  1.00  1.990          N  
ATOM   4524  CA  LYS B 279      18.022  13.755  42.277  1.00  2.220          C  
ATOM   4525  C   LYS B 279      17.850  15.151  41.665  1.00  1.860          C  
ATOM   4526  O   LYS B 279      17.802  16.144  42.394  1.00  2.290          O  
ATOM   4527  CB  LYS B 279      19.507  13.407  42.362  1.00  3.020          C  
ATOM   4528  CG  LYS B 279      19.814  12.174  43.207  1.00  3.020          C  
ATOM   4529  CD  LYS B 279      21.310  11.866  43.226  1.00  3.020          C  
ATOM   4530  CE  LYS B 279      21.614  10.622  44.059  1.00  3.020          C  
ATOM   4531  NZ  LYS B 279      23.068  10.279  44.043  1.00  3.020          N  
ATOM   4532  H   LYS B 279      17.851  11.989  41.056  1.00  2.390          H  
ATOM   4533  HA  LYS B 279      17.594  13.766  43.277  1.00  2.660          H  
ATOM   4534 1HB  LYS B 279      19.894  13.232  41.358  1.00  3.620          H  
ATOM   4535 2HB  LYS B 279      20.052  14.253  42.781  1.00  3.620          H  
ATOM   4536 1HG  LYS B 279      19.463  12.334  44.226  1.00  3.620          H  
ATOM   4537 2HG  LYS B 279      19.281  11.316  42.789  1.00  3.620          H  
ATOM   4538 1HD  LYS B 279      21.656  11.696  42.204  1.00  3.620          H  
ATOM   4539 2HD  LYS B 279      21.854  12.714  43.640  1.00  3.620          H  
ATOM   4540 1HE  LYS B 279      21.304  10.799  45.087  1.00  3.620          H  
ATOM   4541 2HE  LYS B 279      21.048   9.780  43.658  1.00  3.620          H  
ATOM   4542 1HZ  LYS B 279      23.225   9.452  44.603  1.00  3.620          H  
ATOM   4543 2HZ  LYS B 279      23.358  10.101  43.090  1.00  3.620          H  
ATOM   4544 3HZ  LYS B 279      23.604  11.047  44.421  1.00  3.620          H  
ATOM   4545  N   GLU B 280      17.797  15.223  40.321  1.00  1.350          N  
ATOM   4546  CA  GLU B 280      17.667  16.494  39.604  1.00  1.210          C  
ATOM   4547  C   GLU B 280      16.399  16.600  38.729  1.00  1.050          C  
ATOM   4548  O   GLU B 280      15.911  17.702  38.460  1.00  1.190          O  
ATOM   4549  CB  GLU B 280      18.903  16.717  38.728  1.00  1.750          C  
ATOM   4550  CG  GLU B 280      20.246  16.837  39.467  1.00  1.750          C  
ATOM   4551  CD  GLU B 280      20.422  18.150  40.187  1.00  1.750          C  
ATOM   4552  OE1 GLU B 280      19.646  19.043  39.958  1.00  1.750          O  
ATOM   4553  OE2 GLU B 280      21.380  18.285  40.926  1.00  1.750          O  
ATOM   4554  H   GLU B 280      17.830  14.364  39.767  1.00  1.620          H  
ATOM   4555  HA  GLU B 280      17.625  17.295  40.343  1.00  1.450          H  
ATOM   4556 1HB  GLU B 280      19.003  15.894  38.038  1.00  2.100          H  
ATOM   4557 2HB  GLU B 280      18.761  17.619  38.135  1.00  2.100          H  
ATOM   4558 1HG  GLU B 280      20.317  16.032  40.196  1.00  2.100          H  
ATOM   4559 2HG  GLU B 280      21.056  16.707  38.756  1.00  2.100          H  
ATOM   4560  N   ILE B 281      15.907  15.464  38.226  1.00  0.880          N  
ATOM   4561  CA  ILE B 281      14.801  15.427  37.266  1.00  0.790          C  
ATOM   4562  C   ILE B 281      13.454  14.943  37.821  1.00  0.780          C  
ATOM   4563  O   ILE B 281      13.370  13.927  38.505  1.00  0.860          O  
ATOM   4564  CB  ILE B 281      15.197  14.591  36.033  1.00  1.140          C  
ATOM   4565  CG1 ILE B 281      16.366  15.259  35.266  1.00  1.140          C  
ATOM   4566  CG2 ILE B 281      14.067  14.400  35.133  1.00  1.140          C  
ATOM   4567  CD1 ILE B 281      17.691  14.623  35.468  1.00  1.140          C  
ATOM   4568  H   ILE B 281      16.332  14.577  38.491  1.00  1.060          H  
ATOM   4569  HA  ILE B 281      14.639  16.444  36.912  1.00  0.950          H  
ATOM   4570  HB  ILE B 281      15.551  13.615  36.363  1.00  1.370          H  
ATOM   4571 1HG1 ILE B 281      16.150  15.238  34.203  1.00  1.370          H  
ATOM   4572 2HG1 ILE B 281      16.443  16.298  35.590  1.00  1.370          H  
ATOM   4573 1HG2 ILE B 281      14.423  13.846  34.341  1.00  1.370          H  
ATOM   4574 2HG2 ILE B 281      13.251  13.869  35.612  1.00  1.370          H  
ATOM   4575 3HG2 ILE B 281      13.717  15.339  34.780  1.00  1.370          H  
ATOM   4576 1HD1 ILE B 281      18.431  15.156  34.889  1.00  1.370          H  
ATOM   4577 2HD1 ILE B 281      17.964  14.633  36.511  1.00  1.370          H  
ATOM   4578 3HD1 ILE B 281      17.642  13.620  35.128  1.00  1.370          H  
ATOM   4579  N   LYS B 282      12.384  15.693  37.536  1.00  0.770          N  
ATOM   4580  CA  LYS B 282      11.048  15.275  37.958  1.00  0.790          C  
ATOM   4581  C   LYS B 282      10.616  14.052  37.160  1.00  0.760          C  
ATOM   4582  O   LYS B 282      10.650  14.071  35.928  1.00  0.760          O  
ATOM   4583  CB  LYS B 282      10.026  16.397  37.752  1.00  1.100          C  
ATOM   4584  CG  LYS B 282       8.580  16.061  38.197  1.00  1.100          C  
ATOM   4585  CD  LYS B 282       7.635  17.270  38.027  1.00  1.100          C  
ATOM   4586  CE  LYS B 282       6.164  16.903  38.246  1.00  1.100          C  
ATOM   4587  NZ  LYS B 282       5.865  16.537  39.667  1.00  1.100          N  
ATOM   4588  H   LYS B 282      12.495  16.515  36.937  1.00  0.920          H  
ATOM   4589  HA  LYS B 282      11.081  15.004  39.013  1.00  0.950          H  
ATOM   4590 1HB  LYS B 282      10.347  17.285  38.292  1.00  1.320          H  
ATOM   4591 2HB  LYS B 282      10.009  16.647  36.709  1.00  1.320          H  
ATOM   4592 1HG  LYS B 282       8.196  15.235  37.590  1.00  1.320          H  
ATOM   4593 2HG  LYS B 282       8.592  15.749  39.239  1.00  1.320          H  
ATOM   4594 1HD  LYS B 282       7.914  18.052  38.734  1.00  1.320          H  
ATOM   4595 2HD  LYS B 282       7.727  17.671  37.032  1.00  1.320          H  
ATOM   4596 1HE  LYS B 282       5.545  17.753  37.962  1.00  1.320          H  
ATOM   4597 2HE  LYS B 282       5.913  16.057  37.604  1.00  1.320          H  
ATOM   4598 1HZ  LYS B 282       4.884  16.308  39.751  1.00  1.320          H  
ATOM   4599 2HZ  LYS B 282       6.417  15.738  39.943  1.00  1.320          H  
ATOM   4600 3HZ  LYS B 282       6.080  17.319  40.270  1.00  1.320          H  
ATOM   4601  N   VAL B 283      10.143  13.015  37.832  1.00  0.760          N  
ATOM   4602  CA  VAL B 283       9.707  11.834  37.100  1.00  0.740          C  
ATOM   4603  C   VAL B 283       8.269  11.454  37.371  1.00  0.750          C  
ATOM   4604  O   VAL B 283       7.828  11.350  38.517  1.00  0.790          O  
ATOM   4605  CB  VAL B 283      10.639  10.642  37.371  1.00  1.040          C  
ATOM   4606  CG1 VAL B 283      10.112   9.370  36.637  1.00  1.040          C  
ATOM   4607  CG2 VAL B 283      12.054  11.019  36.871  1.00  1.040          C  
ATOM   4608  H   VAL B 283      10.114  13.035  38.844  1.00  0.910          H  
ATOM   4609  HA  VAL B 283       9.782  12.049  36.036  1.00  0.890          H  
ATOM   4610  HB  VAL B 283      10.665  10.427  38.438  1.00  1.250          H  
ATOM   4611 1HG1 VAL B 283      10.769   8.540  36.838  1.00  1.250          H  
ATOM   4612 2HG1 VAL B 283       9.118   9.104  36.993  1.00  1.250          H  
ATOM   4613 3HG1 VAL B 283      10.071   9.561  35.563  1.00  1.250          H  
ATOM   4614 1HG2 VAL B 283      12.732  10.222  37.051  1.00  1.250          H  
ATOM   4615 2HG2 VAL B 283      12.019  11.232  35.815  1.00  1.250          H  
ATOM   4616 3HG2 VAL B 283      12.408  11.894  37.398  1.00  1.250          H  
ATOM   4617  N   ILE B 284       7.549  11.248  36.284  1.00  0.730          N  
ATOM   4618  CA  ILE B 284       6.164  10.849  36.319  1.00  0.730          C  
ATOM   4619  C   ILE B 284       6.039   9.433  35.815  1.00  0.750          C  
ATOM   4620  O   ILE B 284       6.529   9.095  34.734  1.00  0.790          O  
ATOM   4621  CB  ILE B 284       5.288  11.758  35.428  1.00  1.020          C  
ATOM   4622  CG1 ILE B 284       5.365  13.222  35.923  1.00  1.020          C  
ATOM   4623  CG2 ILE B 284       3.820  11.234  35.369  1.00  1.020          C  
ATOM   4624  CD1 ILE B 284       4.735  14.253  34.976  1.00  1.020          C  
ATOM   4625  H   ILE B 284       8.022  11.351  35.381  1.00  0.880          H  
ATOM   4626  HA  ILE B 284       5.805  10.888  37.346  1.00  0.880          H  
ATOM   4627  HB  ILE B 284       5.688  11.742  34.451  1.00  1.230          H  
ATOM   4628 1HG1 ILE B 284       4.873  13.289  36.891  1.00  1.230          H  
ATOM   4629 2HG1 ILE B 284       6.415  13.490  36.050  1.00  1.230          H  
ATOM   4630 1HG2 ILE B 284       3.229  11.859  34.718  1.00  1.230          H  
ATOM   4631 2HG2 ILE B 284       3.788  10.217  34.979  1.00  1.230          H  
ATOM   4632 3HG2 ILE B 284       3.388  11.243  36.369  1.00  1.230          H  
ATOM   4633 1HD1 ILE B 284       4.850  15.245  35.403  1.00  1.230          H  
ATOM   4634 2HD1 ILE B 284       5.232  14.225  34.018  1.00  1.230          H  
ATOM   4635 3HD1 ILE B 284       3.679  14.057  34.834  1.00  1.230          H  
ATOM   4636  N   GLU B 285       5.434   8.586  36.614  1.00  0.780          N  
ATOM   4637  CA  GLU B 285       5.217   7.238  36.150  1.00  0.870          C  
ATOM   4638  C   GLU B 285       3.815   7.226  35.586  1.00  0.940          C  
ATOM   4639  O   GLU B 285       2.895   7.785  36.184  1.00  1.010          O  
ATOM   4640  CB  GLU B 285       5.416   6.220  37.269  1.00  1.180          C  
ATOM   4641  CG  GLU B 285       6.863   6.132  37.765  1.00  1.180          C  
ATOM   4642  CD  GLU B 285       7.060   5.079  38.824  1.00  1.180          C  
ATOM   4643  OE1 GLU B 285       6.074   4.590  39.330  1.00  1.180          O  
ATOM   4644  OE2 GLU B 285       8.196   4.746  39.114  1.00  1.180          O  
ATOM   4645  H   GLU B 285       5.093   8.896  37.516  1.00  0.940          H  
ATOM   4646  HA  GLU B 285       5.913   7.004  35.345  1.00  1.040          H  
ATOM   4647 1HB  GLU B 285       4.786   6.483  38.118  1.00  1.420          H  
ATOM   4648 2HB  GLU B 285       5.111   5.232  36.921  1.00  1.420          H  
ATOM   4649 1HG  GLU B 285       7.507   5.904  36.916  1.00  1.420          H  
ATOM   4650 2HG  GLU B 285       7.164   7.103  38.163  1.00  1.420          H  
ATOM   4651  N   ASN B 286       3.631   6.584  34.451  1.00  0.980          N  
ATOM   4652  CA  ASN B 286       2.325   6.564  33.832  1.00  1.140          C  
ATOM   4653  C   ASN B 286       1.907   5.177  33.390  1.00  1.260          C  
ATOM   4654  O   ASN B 286       1.998   4.829  32.211  1.00  1.430          O  
ATOM   4655  CB  ASN B 286       2.330   7.503  32.638  1.00  1.530          C  
ATOM   4656  CG  ASN B 286       1.006   7.594  31.999  1.00  1.530          C  
ATOM   4657  OD1 ASN B 286      -0.007   7.429  32.691  1.00  1.530          O  
ATOM   4658  ND2 ASN B 286       0.977   7.857  30.720  1.00  1.530          N  
ATOM   4659  H   ASN B 286       4.413   6.135  33.972  1.00  1.180          H  
ATOM   4660  HA  ASN B 286       1.588   6.908  34.556  1.00  1.370          H  
ATOM   4661 1HB  ASN B 286       2.634   8.497  32.967  1.00  1.840          H  
ATOM   4662 2HB  ASN B 286       3.062   7.168  31.905  1.00  1.840          H  
ATOM   4663 1HD2 ASN B 286       0.107   7.940  30.238  1.00  1.840          H  
ATOM   4664 2HD2 ASN B 286       1.838   7.973  30.222  1.00  1.840          H  
ATOM   4665  N   GLU B 287       1.332   4.411  34.311  1.00  1.500          N  
ATOM   4666  CA  GLU B 287       0.943   3.031  34.025  1.00  1.820          C  
ATOM   4667  C   GLU B 287      -0.418   2.992  33.336  1.00  1.800          C  
ATOM   4668  O   GLU B 287      -1.386   2.440  33.860  1.00  2.090          O  
ATOM   4669  CB  GLU B 287       0.898   2.224  35.324  1.00  2.420          C  
ATOM   4670  CG  GLU B 287       2.250   2.065  36.019  1.00  2.420          C  
ATOM   4671  CD  GLU B 287       3.185   1.171  35.269  1.00  2.420          C  
ATOM   4672  OE1 GLU B 287       2.713   0.417  34.455  1.00  2.420          O  
ATOM   4673  OE2 GLU B 287       4.367   1.251  35.491  1.00  2.420          O  
ATOM   4674  H   GLU B 287       1.225   4.778  35.246  1.00  1.800          H  
ATOM   4675  HA  GLU B 287       1.684   2.588  33.356  1.00  2.180          H  
ATOM   4676 1HB  GLU B 287       0.215   2.703  36.024  1.00  2.900          H  
ATOM   4677 2HB  GLU B 287       0.505   1.227  35.118  1.00  2.900          H  
ATOM   4678 1HG  GLU B 287       2.715   3.047  36.126  1.00  2.900          H  
ATOM   4679 2HG  GLU B 287       2.087   1.660  37.016  1.00  2.900          H  
ATOM   4680  N   SER B 288      -0.467   3.603  32.157  1.00  1.620          N  
ATOM   4681  CA  SER B 288      -1.678   3.708  31.361  1.00  1.820          C  
ATOM   4682  C   SER B 288      -1.614   2.821  30.129  1.00  1.500          C  
ATOM   4683  O   SER B 288      -2.652   2.451  29.579  1.00  1.590          O  
ATOM   4684  CB  SER B 288      -1.933   5.145  30.929  1.00  2.470          C  
ATOM   4685  OG  SER B 288      -2.180   6.000  32.019  1.00  2.470          O  
ATOM   4686  H   SER B 288       0.408   4.006  31.833  1.00  1.940          H  
ATOM   4687  HA  SER B 288      -2.520   3.381  31.970  1.00  2.180          H  
ATOM   4688 1HB  SER B 288      -1.085   5.516  30.351  1.00  2.960          H  
ATOM   4689 2HB  SER B 288      -2.792   5.150  30.286  1.00  2.960          H  
ATOM   4690  HG  SER B 288      -1.324   6.376  32.280  1.00  2.960          H  
ATOM   4691  N   ASN B 289      -0.394   2.463  29.700  1.00  1.420          N  
ATOM   4692  CA  ASN B 289      -0.174   1.660  28.503  1.00  1.340          C  
ATOM   4693  C   ASN B 289      -0.864   2.267  27.287  1.00  1.280          C  
ATOM   4694  O   ASN B 289      -1.592   1.571  26.573  1.00  1.440          O  
ATOM   4695  CB  ASN B 289      -0.655   0.239  28.733  1.00  1.910          C  
ATOM   4696  CG  ASN B 289       0.085  -0.454  29.843  1.00  1.910          C  
ATOM   4697  OD1 ASN B 289       1.321  -0.463  29.914  1.00  1.910          O  
ATOM   4698  ND2 ASN B 289      -0.667  -1.038  30.738  1.00  1.910          N  
ATOM   4699  H   ASN B 289       0.424   2.794  30.192  1.00  1.700          H  
ATOM   4700  HA  ASN B 289       0.900   1.651  28.290  1.00  1.610          H  
ATOM   4701 1HB  ASN B 289      -1.719   0.229  28.959  1.00  2.290          H  
ATOM   4702 2HB  ASN B 289      -0.518  -0.336  27.818  1.00  2.290          H  
ATOM   4703 1HD2 ASN B 289      -0.248  -1.514  31.512  1.00  2.290          H  
ATOM   4704 2HD2 ASN B 289      -1.664  -1.001  30.651  1.00  2.290          H  
ATOM   4705  N   LYS B 290      -0.708   3.581  27.104  1.00  1.130          N  
ATOM   4706  CA  LYS B 290      -1.362   4.244  25.975  1.00  1.170          C  
ATOM   4707  C   LYS B 290      -0.437   4.402  24.778  1.00  1.150          C  
ATOM   4708  O   LYS B 290      -0.252   3.360  24.144  1.00  1.540          O  
ATOM   4709  CB  LYS B 290      -1.934   5.591  26.414  1.00  1.620          C  
ATOM   4710  CG  LYS B 290      -3.184   5.447  27.292  1.00  1.620          C  
ATOM   4711  CD  LYS B 290      -3.638   6.770  27.966  1.00  1.620          C  
ATOM   4712  CE  LYS B 290      -4.199   7.789  26.963  1.00  1.620          C  
ATOM   4713  NZ  LYS B 290      -4.801   8.994  27.646  1.00  1.620          N  
ATOM   4714  H   LYS B 290      -0.042   4.085  27.715  1.00  1.360          H  
ATOM   4715  HA  LYS B 290      -2.198   3.624  25.655  1.00  1.400          H  
ATOM   4716 1HB  LYS B 290      -1.176   6.123  26.981  1.00  1.950          H  
ATOM   4717 2HB  LYS B 290      -2.174   6.187  25.532  1.00  1.950          H  
ATOM   4718 1HG  LYS B 290      -3.997   5.083  26.666  1.00  1.950          H  
ATOM   4719 2HG  LYS B 290      -2.993   4.693  28.048  1.00  1.950          H  
ATOM   4720 1HD  LYS B 290      -4.412   6.543  28.701  1.00  1.950          H  
ATOM   4721 2HD  LYS B 290      -2.794   7.214  28.488  1.00  1.950          H  
ATOM   4722 1HE  LYS B 290      -3.397   8.131  26.313  1.00  1.950          H  
ATOM   4723 2HE  LYS B 290      -4.964   7.311  26.356  1.00  1.950          H  
ATOM   4724 1HZ  LYS B 290      -5.155   9.647  26.928  1.00  1.950          H  
ATOM   4725 2HZ  LYS B 290      -5.567   8.706  28.229  1.00  1.950          H  
ATOM   4726 3HZ  LYS B 290      -4.119   9.467  28.203  1.00  1.950          H  
ATOM   4727  N   GLY B 291       0.614   5.161  25.054  1.00  1.080          N  
ATOM   4728  CA  GLY B 291       1.150   5.883  23.912  1.00  1.040          C  
ATOM   4729  C   GLY B 291       2.063   7.050  24.269  1.00  0.960          C  
ATOM   4730  O   GLY B 291       1.949   7.687  25.326  1.00  0.940          O  
ATOM   4731  H   GLY B 291       1.364   4.713  25.591  1.00  1.300          H  
ATOM   4732 1HA  GLY B 291       1.701   5.179  23.290  1.00  1.250          H  
ATOM   4733 2HA  GLY B 291       0.320   6.248  23.306  1.00  1.250          H  
ATOM   4734  N   LEU B 292       2.887   7.428  23.281  1.00  1.000          N  
ATOM   4735  CA  LEU B 292       3.848   8.513  23.446  1.00  1.020          C  
ATOM   4736  C   LEU B 292       3.112   9.800  23.787  1.00  0.920          C  
ATOM   4737  O   LEU B 292       3.635  10.633  24.529  1.00  0.860          O  
ATOM   4738  CB  LEU B 292       4.644   8.735  22.147  1.00  1.420          C  
ATOM   4739  CG  LEU B 292       5.960   9.578  22.251  1.00  1.420          C  
ATOM   4740  CD1 LEU B 292       7.017   8.825  23.113  1.00  1.420          C  
ATOM   4741  CD2 LEU B 292       6.484   9.864  20.864  1.00  1.420          C  
ATOM   4742  H   LEU B 292       2.903   6.883  22.431  1.00  1.200          H  
ATOM   4743  HA  LEU B 292       4.506   8.263  24.270  1.00  1.220          H  
ATOM   4744 1HB  LEU B 292       4.908   7.764  21.734  1.00  1.700          H  
ATOM   4745 2HB  LEU B 292       3.992   9.240  21.427  1.00  1.700          H  
ATOM   4746  HG  LEU B 292       5.748  10.519  22.750  1.00  1.700          H  
ATOM   4747 1HD1 LEU B 292       7.926   9.425  23.174  1.00  1.700          H  
ATOM   4748 2HD1 LEU B 292       6.653   8.638  24.111  1.00  1.700          H  
ATOM   4749 3HD1 LEU B 292       7.254   7.875  22.641  1.00  1.700          H  
ATOM   4750 1HD2 LEU B 292       7.397  10.462  20.944  1.00  1.700          H  
ATOM   4751 2HD2 LEU B 292       6.708   8.929  20.351  1.00  1.700          H  
ATOM   4752 3HD2 LEU B 292       5.734  10.415  20.305  1.00  1.700          H  
ATOM   4753  N   SER B 293       1.887   9.937  23.264  1.00  0.960          N  
ATOM   4754  CA  SER B 293       1.032  11.079  23.491  1.00  0.970          C  
ATOM   4755  C   SER B 293       0.703  11.260  24.950  1.00  0.880          C  
ATOM   4756  O   SER B 293       0.562  12.385  25.425  1.00  0.900          O  
ATOM   4757  CB  SER B 293      -0.282  10.864  22.817  1.00  1.350          C  
ATOM   4758  OG  SER B 293      -0.167  10.810  21.450  1.00  1.350          O  
ATOM   4759  H   SER B 293       1.525   9.231  22.634  1.00  1.150          H  
ATOM   4760  HA  SER B 293       1.521  11.974  23.111  1.00  1.160          H  
ATOM   4761 1HB  SER B 293      -0.731   9.935  23.175  1.00  1.620          H  
ATOM   4762 2HB  SER B 293      -0.961  11.670  23.095  1.00  1.620          H  
ATOM   4763  HG  SER B 293      -1.110  10.740  21.139  1.00  1.620          H  
ATOM   4764  N   ALA B 294       0.481  10.154  25.671  1.00  0.850          N  
ATOM   4765  CA  ALA B 294       0.120  10.276  27.064  1.00  0.870          C  
ATOM   4766  C   ALA B 294       1.278  10.897  27.800  1.00  0.840          C  
ATOM   4767  O   ALA B 294       1.095  11.803  28.620  1.00  0.870          O  
ATOM   4768  CB  ALA B 294      -0.238   8.921  27.643  1.00  1.210          C  
ATOM   4769  H   ALA B 294       0.635   9.224  25.281  1.00  1.020          H  
ATOM   4770  HA  ALA B 294      -0.737  10.942  27.147  1.00  1.040          H  
ATOM   4771 1HB  ALA B 294      -0.515   9.040  28.681  1.00  1.450          H  
ATOM   4772 2HB  ALA B 294      -1.068   8.513  27.087  1.00  1.450          H  
ATOM   4773 3HB  ALA B 294       0.620   8.245  27.562  1.00  1.450          H  
ATOM   4774  N   SER B 295       2.487  10.450  27.454  1.00  0.830          N  
ATOM   4775  CA  SER B 295       3.666  10.980  28.115  1.00  0.830          C  
ATOM   4776  C   SER B 295       3.842  12.460  27.807  1.00  0.790          C  
ATOM   4777  O   SER B 295       4.055  13.285  28.704  1.00  0.820          O  
ATOM   4778  CB  SER B 295       4.902  10.224  27.663  1.00  1.160          C  
ATOM   4779  OG  SER B 295       4.868   8.888  28.067  1.00  1.160          O  
ATOM   4780  H   SER B 295       2.552   9.674  26.778  1.00  1.000          H  
ATOM   4781  HA  SER B 295       3.532  10.860  29.177  1.00  1.000          H  
ATOM   4782 1HB  SER B 295       4.961  10.265  26.589  1.00  1.390          H  
ATOM   4783 2HB  SER B 295       5.785  10.704  28.047  1.00  1.390          H  
ATOM   4784  HG  SER B 295       5.723   8.514  27.820  1.00  1.390          H  
ATOM   4785  N   LEU B 296       3.683  12.807  26.538  1.00  0.790          N  
ATOM   4786  CA  LEU B 296       3.852  14.175  26.092  1.00  0.790          C  
ATOM   4787  C   LEU B 296       2.818  15.121  26.689  1.00  0.810          C  
ATOM   4788  O   LEU B 296       3.156  16.239  27.102  1.00  0.810          O  
ATOM   4789  CB  LEU B 296       3.773  14.174  24.565  1.00  1.110          C  
ATOM   4790  CG  LEU B 296       4.949  13.466  23.849  1.00  1.110          C  
ATOM   4791  CD1 LEU B 296       4.615  13.255  22.378  1.00  1.110          C  
ATOM   4792  CD2 LEU B 296       6.189  14.307  23.971  1.00  1.110          C  
ATOM   4793  H   LEU B 296       3.498  12.071  25.847  1.00  0.950          H  
ATOM   4794  HA  LEU B 296       4.826  14.512  26.418  1.00  0.950          H  
ATOM   4795 1HB  LEU B 296       2.851  13.677  24.271  1.00  1.330          H  
ATOM   4796 2HB  LEU B 296       3.732  15.203  24.218  1.00  1.330          H  
ATOM   4797  HG  LEU B 296       5.124  12.504  24.299  1.00  1.330          H  
ATOM   4798 1HD1 LEU B 296       5.444  12.755  21.888  1.00  1.330          H  
ATOM   4799 2HD1 LEU B 296       3.721  12.640  22.285  1.00  1.330          H  
ATOM   4800 3HD1 LEU B 296       4.453  14.198  21.910  1.00  1.330          H  
ATOM   4801 1HD2 LEU B 296       7.011  13.801  23.460  1.00  1.330          H  
ATOM   4802 2HD2 LEU B 296       6.001  15.267  23.512  1.00  1.330          H  
ATOM   4803 3HD2 LEU B 296       6.467  14.459  25.000  1.00  1.330          H  
ATOM   4804  N   ASN B 297       1.567  14.667  26.790  1.00  0.830          N  
ATOM   4805  CA  ASN B 297       0.524  15.509  27.331  1.00  0.880          C  
ATOM   4806  C   ASN B 297       0.738  15.726  28.830  1.00  0.840          C  
ATOM   4807  O   ASN B 297       0.558  16.845  29.321  1.00  0.870          O  
ATOM   4808  CB  ASN B 297      -0.832  14.902  27.061  1.00  1.210          C  
ATOM   4809  CG  ASN B 297      -1.207  14.925  25.579  1.00  1.210          C  
ATOM   4810  OD1 ASN B 297      -0.559  15.572  24.727  1.00  1.210          O  
ATOM   4811  ND2 ASN B 297      -2.272  14.231  25.272  1.00  1.210          N  
ATOM   4812  H   ASN B 297       1.323  13.745  26.420  1.00  1.000          H  
ATOM   4813  HA  ASN B 297       0.578  16.484  26.846  1.00  1.060          H  
ATOM   4814 1HB  ASN B 297      -0.828  13.863  27.403  1.00  1.450          H  
ATOM   4815 2HB  ASN B 297      -1.592  15.434  27.630  1.00  1.450          H  
ATOM   4816 1HD2 ASN B 297      -2.619  14.185  24.310  1.00  1.450          H  
ATOM   4817 2HD2 ASN B 297      -2.761  13.729  25.979  1.00  1.450          H  
ATOM   4818  N   LEU B 298       1.164  14.676  29.560  1.00  0.810          N  
ATOM   4819  CA  LEU B 298       1.424  14.813  30.991  1.00  0.800          C  
ATOM   4820  C   LEU B 298       2.539  15.805  31.232  1.00  0.790          C  
ATOM   4821  O   LEU B 298       2.473  16.593  32.182  1.00  0.820          O  
ATOM   4822  CB  LEU B 298       1.767  13.446  31.612  1.00  1.120          C  
ATOM   4823  CG  LEU B 298       0.584  12.444  31.757  1.00  1.120          C  
ATOM   4824  CD1 LEU B 298       1.112  11.068  32.107  1.00  1.120          C  
ATOM   4825  CD2 LEU B 298      -0.347  12.913  32.878  1.00  1.120          C  
ATOM   4826  H   LEU B 298       1.265  13.752  29.122  1.00  0.970          H  
ATOM   4827  HA  LEU B 298       0.530  15.208  31.459  1.00  0.960          H  
ATOM   4828 1HB  LEU B 298       2.516  12.973  30.973  1.00  1.350          H  
ATOM   4829 2HB  LEU B 298       2.209  13.603  32.594  1.00  1.350          H  
ATOM   4830  HG  LEU B 298       0.033  12.382  30.820  1.00  1.350          H  
ATOM   4831 1HD1 LEU B 298       0.271  10.386  32.209  1.00  1.350          H  
ATOM   4832 2HD1 LEU B 298       1.759  10.722  31.310  1.00  1.350          H  
ATOM   4833 3HD1 LEU B 298       1.664  11.103  33.041  1.00  1.350          H  
ATOM   4834 1HD2 LEU B 298      -1.167  12.201  32.980  1.00  1.350          H  
ATOM   4835 2HD2 LEU B 298       0.209  12.962  33.817  1.00  1.350          H  
ATOM   4836 3HD2 LEU B 298      -0.758  13.889  32.655  1.00  1.350          H  
ATOM   4837  N   GLY B 299       3.556  15.777  30.374  1.00  0.770          N  
ATOM   4838  CA  GLY B 299       4.674  16.694  30.458  1.00  0.760          C  
ATOM   4839  C   GLY B 299       4.240  18.151  30.307  1.00  0.750          C  
ATOM   4840  O   GLY B 299       4.633  19.003  31.109  1.00  0.770          O  
ATOM   4841  H   GLY B 299       3.572  15.046  29.651  1.00  0.920          H  
ATOM   4842 1HA  GLY B 299       5.183  16.560  31.410  1.00  0.910          H  
ATOM   4843 2HA  GLY B 299       5.378  16.444  29.675  1.00  0.910          H  
ATOM   4844  N   ILE B 300       3.461  18.452  29.260  1.00  0.750          N  
ATOM   4845  CA  ILE B 300       3.025  19.826  28.993  1.00  0.770          C  
ATOM   4846  C   ILE B 300       2.167  20.344  30.128  1.00  0.810          C  
ATOM   4847  O   ILE B 300       2.284  21.499  30.529  1.00  0.840          O  
ATOM   4848  CB  ILE B 300       2.277  19.950  27.647  1.00  1.070          C  
ATOM   4849  CG1 ILE B 300       3.276  19.656  26.518  1.00  1.070          C  
ATOM   4850  CG2 ILE B 300       1.695  21.412  27.493  1.00  1.070          C  
ATOM   4851  CD1 ILE B 300       2.707  19.437  25.155  1.00  1.070          C  
ATOM   4852  H   ILE B 300       3.194  17.694  28.615  1.00  0.900          H  
ATOM   4853  HA  ILE B 300       3.910  20.463  28.938  1.00  0.920          H  
ATOM   4854  HB  ILE B 300       1.473  19.203  27.598  1.00  1.280          H  
ATOM   4855 1HG1 ILE B 300       3.969  20.475  26.481  1.00  1.280          H  
ATOM   4856 2HG1 ILE B 300       3.804  18.762  26.765  1.00  1.280          H  
ATOM   4857 1HG2 ILE B 300       1.185  21.517  26.550  1.00  1.280          H  
ATOM   4858 2HG2 ILE B 300       0.984  21.629  28.291  1.00  1.280          H  
ATOM   4859 3HG2 ILE B 300       2.510  22.132  27.539  1.00  1.280          H  
ATOM   4860 1HD1 ILE B 300       3.518  19.231  24.456  1.00  1.280          H  
ATOM   4861 2HD1 ILE B 300       2.032  18.580  25.185  1.00  1.280          H  
ATOM   4862 3HD1 ILE B 300       2.175  20.313  24.828  1.00  1.280          H  
ATOM   4863  N   ARG B 301       1.232  19.504  30.577  1.00  0.850          N  
ATOM   4864  CA  ARG B 301       0.320  19.838  31.656  1.00  0.940          C  
ATOM   4865  C   ARG B 301       1.034  20.025  33.003  1.00  0.950          C  
ATOM   4866  O   ARG B 301       0.667  20.902  33.788  1.00  1.050          O  
ATOM   4867  CB  ARG B 301      -0.722  18.739  31.764  1.00  1.280          C  
ATOM   4868  CG  ARG B 301      -1.718  18.691  30.602  1.00  1.280          C  
ATOM   4869  CD  ARG B 301      -2.575  17.484  30.662  1.00  1.280          C  
ATOM   4870  NE  ARG B 301      -3.528  17.435  29.552  1.00  1.280          N  
ATOM   4871  CZ  ARG B 301      -4.258  16.353  29.196  1.00  1.280          C  
ATOM   4872  NH1 ARG B 301      -4.137  15.220  29.857  1.00  1.280          N  
ATOM   4873  NH2 ARG B 301      -5.105  16.431  28.178  1.00  1.280          N  
ATOM   4874  H   ARG B 301       1.162  18.571  30.160  1.00  1.020          H  
ATOM   4875  HA  ARG B 301      -0.180  20.769  31.397  1.00  1.130          H  
ATOM   4876 1HB  ARG B 301      -0.220  17.773  31.806  1.00  1.540          H  
ATOM   4877 2HB  ARG B 301      -1.285  18.858  32.689  1.00  1.540          H  
ATOM   4878 1HG  ARG B 301      -2.362  19.567  30.642  1.00  1.540          H  
ATOM   4879 2HG  ARG B 301      -1.180  18.684  29.654  1.00  1.540          H  
ATOM   4880 1HD  ARG B 301      -1.934  16.602  30.607  1.00  1.540          H  
ATOM   4881 2HD  ARG B 301      -3.133  17.478  31.598  1.00  1.540          H  
ATOM   4882  HE  ARG B 301      -3.658  18.284  29.017  1.00  1.540          H  
ATOM   4883 1HH1 ARG B 301      -3.501  15.152  30.636  1.00  1.540          H  
ATOM   4884 2HH1 ARG B 301      -4.688  14.417  29.588  1.00  1.540          H  
ATOM   4885 1HH2 ARG B 301      -5.221  17.298  27.672  1.00  1.540          H  
ATOM   4886 2HH2 ARG B 301      -5.653  15.625  27.915  1.00  1.540          H  
ATOM   4887  N   SER B 302       2.059  19.203  33.269  1.00  0.920          N  
ATOM   4888  CA  SER B 302       2.799  19.249  34.526  1.00  0.960          C  
ATOM   4889  C   SER B 302       3.866  20.339  34.576  1.00  0.890          C  
ATOM   4890  O   SER B 302       4.249  20.795  35.653  1.00  0.970          O  
ATOM   4891  CB  SER B 302       3.489  17.920  34.754  1.00  1.330          C  
ATOM   4892  OG  SER B 302       2.561  16.882  34.883  1.00  1.330          O  
ATOM   4893  H   SER B 302       2.290  18.461  32.610  1.00  1.100          H  
ATOM   4894  HA  SER B 302       2.087  19.430  35.330  1.00  1.150          H  
ATOM   4895 1HB  SER B 302       4.165  17.710  33.920  1.00  1.590          H  
ATOM   4896 2HB  SER B 302       4.094  17.985  35.654  1.00  1.590          H  
ATOM   4897  HG  SER B 302       2.282  16.679  33.964  1.00  1.590          H  
ATOM   4898  N   ALA B 303       4.381  20.750  33.422  1.00  0.830          N  
ATOM   4899  CA  ALA B 303       5.416  21.769  33.371  1.00  0.760          C  
ATOM   4900  C   ALA B 303       4.940  23.082  33.968  1.00  0.820          C  
ATOM   4901  O   ALA B 303       3.823  23.532  33.717  1.00  0.920          O  
ATOM   4902  CB  ALA B 303       5.836  21.970  31.940  1.00  1.090          C  
ATOM   4903  H   ALA B 303       4.092  20.304  32.549  1.00  1.000          H  
ATOM   4904  HA  ALA B 303       6.265  21.437  33.958  1.00  0.910          H  
ATOM   4905 1HB  ALA B 303       6.613  22.716  31.885  1.00  1.310          H  
ATOM   4906 2HB  ALA B 303       6.202  21.028  31.535  1.00  1.310          H  
ATOM   4907 3HB  ALA B 303       4.967  22.294  31.379  1.00  1.310          H  
ATOM   4908  N   LEU B 304       5.824  23.742  34.724  1.00  0.820          N  
ATOM   4909  CA  LEU B 304       5.477  25.037  35.321  1.00  0.920          C  
ATOM   4910  C   LEU B 304       6.244  26.200  34.697  1.00  0.810          C  
ATOM   4911  O   LEU B 304       6.367  27.273  35.294  1.00  0.880          O  
ATOM   4912  CB  LEU B 304       5.710  25.004  36.836  1.00  1.250          C  
ATOM   4913  CG  LEU B 304       4.872  23.948  37.652  1.00  1.250          C  
ATOM   4914  CD1 LEU B 304       5.307  24.008  39.116  1.00  1.250          C  
ATOM   4915  CD2 LEU B 304       3.359  24.212  37.518  1.00  1.250          C  
ATOM   4916  H   LEU B 304       6.759  23.331  34.893  1.00  0.980          H  
ATOM   4917  HA  LEU B 304       4.426  25.228  35.133  1.00  1.100          H  
ATOM   4918 1HB  LEU B 304       6.766  24.789  37.009  1.00  1.500          H  
ATOM   4919 2HB  LEU B 304       5.490  25.991  37.241  1.00  1.500          H  
ATOM   4920  HG  LEU B 304       5.090  22.944  37.274  1.00  1.500          H  
ATOM   4921 1HD1 LEU B 304       4.753  23.264  39.689  1.00  1.500          H  
ATOM   4922 2HD1 LEU B 304       6.375  23.797  39.183  1.00  1.500          H  
ATOM   4923 3HD1 LEU B 304       5.105  25.000  39.519  1.00  1.500          H  
ATOM   4924 1HD2 LEU B 304       2.816  23.464  38.096  1.00  1.500          H  
ATOM   4925 2HD2 LEU B 304       3.123  25.205  37.897  1.00  1.500          H  
ATOM   4926 3HD2 LEU B 304       3.052  24.136  36.476  1.00  1.500          H  
ATOM   4927  N   GLY B 305       6.813  25.969  33.526  1.00  0.770          N  
ATOM   4928  CA  GLY B 305       7.613  26.982  32.855  1.00  0.770          C  
ATOM   4929  C   GLY B 305       6.835  27.860  31.876  1.00  0.780          C  
ATOM   4930  O   GLY B 305       5.605  27.918  31.880  1.00  0.870          O  
ATOM   4931  H   GLY B 305       6.659  25.069  33.097  1.00  0.920          H  
ATOM   4932 1HA  GLY B 305       8.091  27.612  33.603  1.00  0.920          H  
ATOM   4933 2HA  GLY B 305       8.421  26.484  32.318  1.00  0.920          H  
ATOM   4934  N   GLN B 306       7.603  28.606  31.091  1.00  0.790          N  
ATOM   4935  CA  GLN B 306       7.138  29.517  30.057  1.00  0.860          C  
ATOM   4936  C   GLN B 306       7.160  28.819  28.734  1.00  0.760          C  
ATOM   4937  O   GLN B 306       6.319  29.067  27.870  1.00  0.820          O  
ATOM   4938  CB  GLN B 306       8.036  30.725  29.921  1.00  1.180          C  
ATOM   4939  CG  GLN B 306       7.518  31.778  28.966  1.00  1.180          C  
ATOM   4940  CD  GLN B 306       8.386  32.989  28.959  1.00  1.180          C  
ATOM   4941  OE1 GLN B 306       9.581  32.908  29.256  1.00  1.180          O  
ATOM   4942  NE2 GLN B 306       7.808  34.130  28.618  1.00  1.180          N  
ATOM   4943  H   GLN B 306       8.597  28.490  31.213  1.00  0.950          H  
ATOM   4944  HA  GLN B 306       6.117  29.822  30.279  1.00  1.030          H  
ATOM   4945 1HB  GLN B 306       8.195  31.135  30.843  1.00  1.410          H  
ATOM   4946 2HB  GLN B 306       9.009  30.403  29.559  1.00  1.410          H  
ATOM   4947 1HG  GLN B 306       7.500  31.374  27.953  1.00  1.410          H  
ATOM   4948 2HG  GLN B 306       6.514  32.071  29.268  1.00  1.410          H  
ATOM   4949 1HE2 GLN B 306       8.347  34.975  28.591  1.00  1.410          H  
ATOM   4950 2HE2 GLN B 306       6.836  34.152  28.387  1.00  1.410          H  
ATOM   4951  N   PHE B 307       8.200  28.017  28.545  1.00  0.680          N  
ATOM   4952  CA  PHE B 307       8.407  27.336  27.286  1.00  0.680          C  
ATOM   4953  C   PHE B 307       8.538  25.849  27.472  1.00  0.620          C  
ATOM   4954  O   PHE B 307       9.075  25.365  28.471  1.00  0.680          O  
ATOM   4955  CB  PHE B 307       9.658  27.830  26.566  1.00  0.950          C  
ATOM   4956  CG  PHE B 307       9.636  29.254  26.161  1.00  0.950          C  
ATOM   4957  CD1 PHE B 307      10.281  30.215  26.899  1.00  0.950          C  
ATOM   4958  CD2 PHE B 307       8.955  29.638  25.042  1.00  0.950          C  
ATOM   4959  CE1 PHE B 307      10.241  31.534  26.504  1.00  0.950          C  
ATOM   4960  CE2 PHE B 307       8.890  30.951  24.651  1.00  0.950          C  
ATOM   4961  CZ  PHE B 307       9.539  31.904  25.384  1.00  0.950          C  
ATOM   4962  H   PHE B 307       8.855  27.875  29.316  1.00  0.820          H  
ATOM   4963  HA  PHE B 307       7.548  27.511  26.645  1.00  0.820          H  
ATOM   4964 1HB  PHE B 307      10.494  27.685  27.206  1.00  1.140          H  
ATOM   4965 2HB  PHE B 307       9.809  27.225  25.683  1.00  1.140          H  
ATOM   4966  HD1 PHE B 307      10.833  29.932  27.800  1.00  1.140          H  
ATOM   4967  HD2 PHE B 307       8.461  28.881  24.459  1.00  1.140          H  
ATOM   4968  HE1 PHE B 307      10.764  32.292  27.091  1.00  1.140          H  
ATOM   4969  HE2 PHE B 307       8.335  31.227  23.754  1.00  1.140          H  
ATOM   4970  HZ  PHE B 307       9.507  32.955  25.083  1.00  1.140          H  
ATOM   4971  N   ILE B 308       8.084  25.140  26.467  1.00  0.560          N  
ATOM   4972  CA  ILE B 308       8.160  23.704  26.384  1.00  0.550          C  
ATOM   4973  C   ILE B 308       9.058  23.189  25.306  1.00  0.540          C  
ATOM   4974  O   ILE B 308       8.963  23.562  24.131  1.00  0.540          O  
ATOM   4975  CB  ILE B 308       6.777  23.109  26.135  1.00  0.770          C  
ATOM   4976  CG1 ILE B 308       5.800  23.437  27.289  1.00  0.770          C  
ATOM   4977  CG2 ILE B 308       6.842  21.604  25.828  1.00  0.770          C  
ATOM   4978  CD1 ILE B 308       6.169  22.886  28.636  1.00  0.770          C  
ATOM   4979  H   ILE B 308       7.639  25.644  25.704  1.00  0.670          H  
ATOM   4980  HA  ILE B 308       8.556  23.326  27.321  1.00  0.660          H  
ATOM   4981  HB  ILE B 308       6.393  23.623  25.285  1.00  0.930          H  
ATOM   4982 1HG1 ILE B 308       5.717  24.511  27.371  1.00  0.930          H  
ATOM   4983 2HG1 ILE B 308       4.829  23.031  27.038  1.00  0.930          H  
ATOM   4984 1HG2 ILE B 308       5.858  21.236  25.614  1.00  0.930          H  
ATOM   4985 2HG2 ILE B 308       7.466  21.399  24.966  1.00  0.930          H  
ATOM   4986 3HG2 ILE B 308       7.251  21.099  26.686  1.00  0.930          H  
ATOM   4987 1HD1 ILE B 308       5.410  23.163  29.323  1.00  0.930          H  
ATOM   4988 2HD1 ILE B 308       6.228  21.810  28.604  1.00  0.930          H  
ATOM   4989 3HD1 ILE B 308       7.119  23.286  28.974  1.00  0.930          H  
ATOM   4990  N   VAL B 309       9.911  22.282  25.718  1.00  0.570          N  
ATOM   4991  CA  VAL B 309      10.795  21.605  24.812  1.00  0.600          C  
ATOM   4992  C   VAL B 309      10.475  20.134  24.841  1.00  0.600          C  
ATOM   4993  O   VAL B 309      10.481  19.524  25.903  1.00  0.630          O  
ATOM   4994  CB  VAL B 309      12.239  21.838  25.240  1.00  0.830          C  
ATOM   4995  CG1 VAL B 309      13.195  21.110  24.380  1.00  0.830          C  
ATOM   4996  CG2 VAL B 309      12.524  23.249  25.162  1.00  0.830          C  
ATOM   4997  H   VAL B 309       9.934  22.072  26.727  1.00  0.680          H  
ATOM   4998  HA  VAL B 309      10.641  21.985  23.800  1.00  0.720          H  
ATOM   4999  HB  VAL B 309      12.354  21.502  26.245  1.00  0.990          H  
ATOM   5000 1HG1 VAL B 309      14.195  21.316  24.740  1.00  0.990          H  
ATOM   5001 2HG1 VAL B 309      13.010  20.041  24.425  1.00  0.990          H  
ATOM   5002 3HG1 VAL B 309      13.098  21.449  23.343  1.00  0.990          H  
ATOM   5003 1HG2 VAL B 309      13.538  23.411  25.490  1.00  0.990          H  
ATOM   5004 2HG2 VAL B 309      12.407  23.579  24.137  1.00  0.990          H  
ATOM   5005 3HG2 VAL B 309      11.842  23.790  25.793  1.00  0.990          H  
ATOM   5006  N   ARG B 310      10.162  19.575  23.693  1.00  0.600          N  
ATOM   5007  CA  ARG B 310       9.871  18.158  23.601  1.00  0.610          C  
ATOM   5008  C   ARG B 310      11.120  17.398  23.271  1.00  0.630          C  
ATOM   5009  O   ARG B 310      11.894  17.838  22.438  1.00  0.690          O  
ATOM   5010  CB  ARG B 310       8.816  17.868  22.547  1.00  0.850          C  
ATOM   5011  CG  ARG B 310       8.652  16.373  22.251  1.00  0.850          C  
ATOM   5012  CD  ARG B 310       7.699  16.093  21.180  1.00  0.850          C  
ATOM   5013  NE  ARG B 310       7.823  14.694  20.729  1.00  0.850          N  
ATOM   5014  CZ  ARG B 310       7.099  14.123  19.781  1.00  0.850          C  
ATOM   5015  NH1 ARG B 310       6.163  14.768  19.176  1.00  0.850          N  
ATOM   5016  NH2 ARG B 310       7.368  12.888  19.471  1.00  0.850          N  
ATOM   5017  H   ARG B 310      10.167  20.140  22.847  1.00  0.720          H  
ATOM   5018  HA  ARG B 310       9.504  17.805  24.566  1.00  0.730          H  
ATOM   5019 1HB  ARG B 310       7.856  18.198  22.936  1.00  1.020          H  
ATOM   5020 2HB  ARG B 310       8.986  18.434  21.647  1.00  1.020          H  
ATOM   5021 1HG  ARG B 310       9.587  15.940  21.930  1.00  1.020          H  
ATOM   5022 2HG  ARG B 310       8.333  15.874  23.151  1.00  1.020          H  
ATOM   5023 1HD  ARG B 310       6.679  16.261  21.519  1.00  1.020          H  
ATOM   5024 2HD  ARG B 310       7.911  16.742  20.335  1.00  1.020          H  
ATOM   5025  HE  ARG B 310       8.556  14.081  21.130  1.00  1.020          H  
ATOM   5026 1HH1 ARG B 310       5.956  15.738  19.422  1.00  1.020          H  
ATOM   5027 2HH1 ARG B 310       5.631  14.325  18.451  1.00  1.020          H  
ATOM   5028 1HH2 ARG B 310       8.147  12.421  19.975  1.00  1.020          H  
ATOM   5029 2HH2 ARG B 310       6.862  12.411  18.751  1.00  1.020          H  
ATOM   5030  N   VAL B 311      11.348  16.302  23.971  1.00  0.600          N  
ATOM   5031  CA  VAL B 311      12.465  15.409  23.723  1.00  0.620          C  
ATOM   5032  C   VAL B 311      11.971  13.959  23.677  1.00  0.620          C  
ATOM   5033  O   VAL B 311      11.216  13.533  24.554  1.00  0.640          O  
ATOM   5034  CB  VAL B 311      13.532  15.627  24.825  1.00  0.860          C  
ATOM   5035  CG1 VAL B 311      14.714  14.686  24.671  1.00  0.860          C  
ATOM   5036  CG2 VAL B 311      14.027  17.050  24.748  1.00  0.860          C  
ATOM   5037  H   VAL B 311      10.704  16.063  24.728  1.00  0.720          H  
ATOM   5038  HA  VAL B 311      12.910  15.649  22.758  1.00  0.740          H  
ATOM   5039  HB  VAL B 311      13.077  15.457  25.787  1.00  1.030          H  
ATOM   5040 1HG1 VAL B 311      15.438  14.872  25.447  1.00  1.030          H  
ATOM   5041 2HG1 VAL B 311      14.380  13.660  24.744  1.00  1.030          H  
ATOM   5042 3HG1 VAL B 311      15.182  14.851  23.704  1.00  1.030          H  
ATOM   5043 1HG2 VAL B 311      14.741  17.213  25.512  1.00  1.030          H  
ATOM   5044 2HG2 VAL B 311      14.482  17.223  23.772  1.00  1.030          H  
ATOM   5045 3HG2 VAL B 311      13.212  17.732  24.885  1.00  1.030          H  
ATOM   5046  N   ASP B 312      12.333  13.205  22.652  1.00  0.670          N  
ATOM   5047  CA  ASP B 312      11.931  11.811  22.685  1.00  0.680          C  
ATOM   5048  C   ASP B 312      12.980  11.118  23.536  1.00  0.670          C  
ATOM   5049  O   ASP B 312      14.131  11.546  23.577  1.00  0.690          O  
ATOM   5050  CB  ASP B 312      11.802  11.194  21.291  1.00  0.950          C  
ATOM   5051  CG  ASP B 312      10.583  11.698  20.478  1.00  0.950          C  
ATOM   5052  OD1 ASP B 312       9.613  12.188  21.040  1.00  0.950          O  
ATOM   5053  OD2 ASP B 312      10.637  11.571  19.286  1.00  0.950          O  
ATOM   5054  H   ASP B 312      12.944  13.554  21.897  1.00  0.800          H  
ATOM   5055  HA  ASP B 312      10.965  11.716  23.184  1.00  0.820          H  
ATOM   5056 1HB  ASP B 312      12.697  11.401  20.717  1.00  1.140          H  
ATOM   5057 2HB  ASP B 312      11.728  10.114  21.388  1.00  1.140          H  
ATOM   5058  N   ALA B 313      12.652   9.997  24.142  1.00  0.670          N  
ATOM   5059  CA  ALA B 313      13.627   9.301  24.976  1.00  0.680          C  
ATOM   5060  C   ALA B 313      14.955   8.959  24.309  1.00  0.700          C  
ATOM   5061  O   ALA B 313      15.989   8.983  24.969  1.00  0.750          O  
ATOM   5062  CB  ALA B 313      13.016   8.026  25.419  1.00  0.950          C  
ATOM   5063  H   ALA B 313      11.683   9.654  24.138  1.00  0.800          H  
ATOM   5064  HA  ALA B 313      13.842   9.928  25.834  1.00  0.820          H  
ATOM   5065 1HB  ALA B 313      13.662   7.504  26.046  1.00  1.140          H  
ATOM   5066 2HB  ALA B 313      12.120   8.243  25.917  1.00  1.140          H  
ATOM   5067 3HB  ALA B 313      12.823   7.447  24.557  1.00  1.140          H  
ATOM   5068  N   ASP B 314      14.947   8.643  23.021  1.00  0.770          N  
ATOM   5069  CA  ASP B 314      16.177   8.250  22.339  1.00  0.900          C  
ATOM   5070  C   ASP B 314      16.968   9.416  21.724  1.00  0.920          C  
ATOM   5071  O   ASP B 314      17.997   9.194  21.080  1.00  1.120          O  
ATOM   5072  CB  ASP B 314      15.837   7.290  21.193  1.00  1.210          C  
ATOM   5073  CG  ASP B 314      15.270   5.938  21.609  1.00  1.210          C  
ATOM   5074  OD1 ASP B 314      15.555   5.479  22.665  1.00  1.210          O  
ATOM   5075  OD2 ASP B 314      14.484   5.395  20.856  1.00  1.210          O  
ATOM   5076  H   ASP B 314      14.076   8.641  22.512  1.00  0.920          H  
ATOM   5077  HA  ASP B 314      16.812   7.749  23.064  1.00  1.080          H  
ATOM   5078 1HB  ASP B 314      15.109   7.780  20.555  1.00  1.450          H  
ATOM   5079 2HB  ASP B 314      16.732   7.115  20.592  1.00  1.450          H  
ATOM   5080  N   ASP B 315      16.460  10.639  21.843  1.00  0.820          N  
ATOM   5081  CA  ASP B 315      17.082  11.814  21.222  1.00  0.910          C  
ATOM   5082  C   ASP B 315      18.404  12.242  21.841  1.00  0.880          C  
ATOM   5083  O   ASP B 315      18.586  12.170  23.056  1.00  0.930          O  
ATOM   5084  CB  ASP B 315      16.138  13.008  21.297  1.00  1.240          C  
ATOM   5085  CG  ASP B 315      14.935  12.921  20.377  1.00  1.240          C  
ATOM   5086  OD1 ASP B 315      14.870  12.068  19.511  1.00  1.240          O  
ATOM   5087  OD2 ASP B 315      14.093  13.781  20.498  1.00  1.240          O  
ATOM   5088  H   ASP B 315      15.633  10.777  22.430  1.00  0.980          H  
ATOM   5089  HA  ASP B 315      17.269  11.581  20.172  1.00  1.090          H  
ATOM   5090 1HB  ASP B 315      15.772  13.078  22.317  1.00  1.490          H  
ATOM   5091 2HB  ASP B 315      16.691  13.926  21.087  1.00  1.490          H  
ATOM   5092  N   TYR B 316      19.304  12.794  21.024  1.00  0.890          N  
ATOM   5093  CA  TYR B 316      20.523  13.381  21.551  1.00  0.920          C  
ATOM   5094  C   TYR B 316      20.428  14.891  21.514  1.00  0.870          C  
ATOM   5095  O   TYR B 316      20.124  15.506  20.477  1.00  0.900          O  
ATOM   5096  CB  TYR B 316      21.759  12.952  20.786  1.00  1.280          C  
ATOM   5097  CG  TYR B 316      22.990  13.642  21.323  1.00  1.280          C  
ATOM   5098  CD1 TYR B 316      23.574  13.189  22.493  1.00  1.280          C  
ATOM   5099  CD2 TYR B 316      23.521  14.749  20.666  1.00  1.280          C  
ATOM   5100  CE1 TYR B 316      24.679  13.826  23.001  1.00  1.280          C  
ATOM   5101  CE2 TYR B 316      24.627  15.385  21.177  1.00  1.280          C  
ATOM   5102  CZ  TYR B 316      25.207  14.927  22.340  1.00  1.280          C  
ATOM   5103  OH  TYR B 316      26.318  15.558  22.852  1.00  1.280          O  
ATOM   5104  H   TYR B 316      19.167  12.819  20.010  1.00  1.070          H  
ATOM   5105  HA  TYR B 316      20.637  13.085  22.594  1.00  1.100          H  
ATOM   5106 1HB  TYR B 316      21.888  11.881  20.870  1.00  1.530          H  
ATOM   5107 2HB  TYR B 316      21.649  13.195  19.736  1.00  1.530          H  
ATOM   5108  HD1 TYR B 316      23.156  12.329  23.016  1.00  1.530          H  
ATOM   5109  HD2 TYR B 316      23.061  15.118  19.755  1.00  1.530          H  
ATOM   5110  HE1 TYR B 316      25.135  13.469  23.923  1.00  1.530          H  
ATOM   5111  HE2 TYR B 316      25.041  16.252  20.666  1.00  1.530          H  
ATOM   5112  HH  TYR B 316      26.607  15.101  23.646  1.00  1.530          H  
ATOM   5113  N   VAL B 317      20.732  15.504  22.647  1.00  0.850          N  
ATOM   5114  CA  VAL B 317      20.656  16.937  22.745  1.00  0.840          C  
ATOM   5115  C   VAL B 317      22.005  17.647  22.825  1.00  0.900          C  
ATOM   5116  O   VAL B 317      22.841  17.335  23.669  1.00  0.900          O  
ATOM   5117  CB  VAL B 317      19.762  17.260  23.955  1.00  1.180          C  
ATOM   5118  CG1 VAL B 317      19.700  18.700  24.169  1.00  1.180          C  
ATOM   5119  CG2 VAL B 317      18.350  16.696  23.650  1.00  1.180          C  
ATOM   5120  H   VAL B 317      20.978  14.967  23.483  1.00  1.020          H  
ATOM   5121  HA  VAL B 317      20.150  17.309  21.853  1.00  1.010          H  
ATOM   5122  HB  VAL B 317      20.163  16.800  24.862  1.00  1.420          H  
ATOM   5123 1HG1 VAL B 317      19.053  18.943  24.983  1.00  1.420          H  
ATOM   5124 2HG1 VAL B 317      20.686  19.101  24.382  1.00  1.420          H  
ATOM   5125 3HG1 VAL B 317      19.330  19.105  23.276  1.00  1.420          H  
ATOM   5126 1HG2 VAL B 317      17.694  16.899  24.456  1.00  1.420          H  
ATOM   5127 2HG2 VAL B 317      17.963  17.164  22.745  1.00  1.420          H  
ATOM   5128 3HG2 VAL B 317      18.400  15.617  23.506  1.00  1.420          H  
ATOM   5129  N   ASN B 318      22.199  18.615  21.920  1.00  0.980          N  
ATOM   5130  CA  ASN B 318      23.394  19.447  21.882  1.00  1.080          C  
ATOM   5131  C   ASN B 318      23.476  20.262  23.164  1.00  1.010          C  
ATOM   5132  O   ASN B 318      22.454  20.727  23.666  1.00  0.920          O  
ATOM   5133  CB  ASN B 318      23.369  20.358  20.672  1.00  1.470          C  
ATOM   5134  CG  ASN B 318      24.656  21.099  20.434  1.00  1.470          C  
ATOM   5135  OD1 ASN B 318      25.000  22.064  21.139  1.00  1.470          O  
ATOM   5136  ND2 ASN B 318      25.386  20.668  19.428  1.00  1.470          N  
ATOM   5137  H   ASN B 318      21.483  18.789  21.205  1.00  1.180          H  
ATOM   5138  HA  ASN B 318      24.274  18.803  21.837  1.00  1.300          H  
ATOM   5139 1HB  ASN B 318      23.162  19.751  19.795  1.00  1.770          H  
ATOM   5140 2HB  ASN B 318      22.558  21.079  20.769  1.00  1.770          H  
ATOM   5141 1HD2 ASN B 318      26.254  21.120  19.208  1.00  1.770          H  
ATOM   5142 2HD2 ASN B 318      25.074  19.895  18.874  1.00  1.770          H  
ATOM   5143  N   SER B 319      24.678  20.489  23.685  1.00  1.070          N  
ATOM   5144  CA  SER B 319      24.809  21.256  24.921  1.00  1.060          C  
ATOM   5145  C   SER B 319      24.236  22.680  24.835  1.00  1.010          C  
ATOM   5146  O   SER B 319      23.883  23.275  25.857  1.00  0.990          O  
ATOM   5147  CB  SER B 319      26.266  21.304  25.333  1.00  1.490          C  
ATOM   5148  OG  SER B 319      27.029  21.991  24.386  1.00  1.490          O  
ATOM   5149  H   SER B 319      25.509  20.120  23.244  1.00  1.280          H  
ATOM   5150  HA  SER B 319      24.268  20.718  25.694  1.00  1.270          H  
ATOM   5151 1HB  SER B 319      26.348  21.800  26.302  1.00  1.790          H  
ATOM   5152 2HB  SER B 319      26.646  20.291  25.450  1.00  1.790          H  
ATOM   5153  HG  SER B 319      27.904  22.098  24.768  1.00  1.790          H  
ATOM   5154  N   ASP B 320      24.114  23.246  23.634  1.00  1.000          N  
ATOM   5155  CA  ASP B 320      23.554  24.581  23.486  1.00  0.980          C  
ATOM   5156  C   ASP B 320      22.104  24.552  22.980  1.00  0.900          C  
ATOM   5157  O   ASP B 320      21.543  25.590  22.624  1.00  0.920          O  
ATOM   5158  CB  ASP B 320      24.419  25.415  22.535  1.00  1.380          C  
ATOM   5159  CG  ASP B 320      25.816  25.757  23.078  1.00  1.380          C  
ATOM   5160  OD1 ASP B 320      25.904  26.162  24.221  1.00  1.380          O  
ATOM   5161  OD2 ASP B 320      26.769  25.641  22.343  1.00  1.380          O  
ATOM   5162  H   ASP B 320      24.439  22.755  22.799  1.00  1.200          H  
ATOM   5163  HA  ASP B 320      23.560  25.065  24.461  1.00  1.180          H  
ATOM   5164 1HB  ASP B 320      24.525  24.890  21.583  1.00  1.660          H  
ATOM   5165 2HB  ASP B 320      23.919  26.337  22.349  1.00  1.660          H  
ATOM   5166  N   TYR B 321      21.474  23.378  22.956  1.00  0.870          N  
ATOM   5167  CA  TYR B 321      20.130  23.229  22.395  1.00  0.880          C  
ATOM   5168  C   TYR B 321      19.066  24.134  23.002  1.00  0.740          C  
ATOM   5169  O   TYR B 321      18.505  24.980  22.289  1.00  0.730          O  
ATOM   5170  CB  TYR B 321      19.747  21.761  22.537  1.00  1.230          C  
ATOM   5171  CG  TYR B 321      18.368  21.303  22.121  1.00  1.230          C  
ATOM   5172  CD1 TYR B 321      18.090  21.115  20.823  1.00  1.230          C  
ATOM   5173  CD2 TYR B 321      17.415  20.974  23.065  1.00  1.230          C  
ATOM   5174  CE1 TYR B 321      16.921  20.637  20.438  1.00  1.230          C  
ATOM   5175  CE2 TYR B 321      16.215  20.475  22.657  1.00  1.230          C  
ATOM   5176  CZ  TYR B 321      15.988  20.317  21.323  1.00  1.230          C  
ATOM   5177  OH  TYR B 321      14.846  19.821  20.826  1.00  1.230          O  
ATOM   5178  H   TYR B 321      21.940  22.538  23.312  1.00  1.040          H  
ATOM   5179  HA  TYR B 321      20.184  23.471  21.342  1.00  1.060          H  
ATOM   5180 1HB  TYR B 321      20.463  21.170  21.967  1.00  1.470          H  
ATOM   5181 2HB  TYR B 321      19.882  21.481  23.564  1.00  1.470          H  
ATOM   5182  HD1 TYR B 321      18.800  21.324  20.100  1.00  1.470          H  
ATOM   5183  HD2 TYR B 321      17.638  21.080  24.106  1.00  1.470          H  
ATOM   5184  HE1 TYR B 321      16.721  20.482  19.408  1.00  1.470          H  
ATOM   5185  HE2 TYR B 321      15.472  20.185  23.369  1.00  1.470          H  
ATOM   5186  HH  TYR B 321      14.190  19.658  21.517  1.00  1.470          H  
ATOM   5187  N   VAL B 322      18.842  24.063  24.321  1.00  0.670          N  
ATOM   5188  CA  VAL B 322      17.800  24.938  24.849  1.00  0.620          C  
ATOM   5189  C   VAL B 322      18.324  26.342  25.065  1.00  0.700          C  
ATOM   5190  O   VAL B 322      17.541  27.289  25.067  1.00  0.750          O  
ATOM   5191  CB  VAL B 322      17.146  24.446  26.162  1.00  0.890          C  
ATOM   5192  CG1 VAL B 322      16.562  23.084  25.960  1.00  0.890          C  
ATOM   5193  CG2 VAL B 322      18.109  24.458  27.298  1.00  0.890          C  
ATOM   5194  H   VAL B 322      19.347  23.380  24.900  1.00  0.800          H  
ATOM   5195  HA  VAL B 322      17.005  24.985  24.105  1.00  0.740          H  
ATOM   5196  HB  VAL B 322      16.326  25.107  26.397  1.00  1.070          H  
ATOM   5197 1HG1 VAL B 322      16.060  22.761  26.872  1.00  1.070          H  
ATOM   5198 2HG1 VAL B 322      15.853  23.114  25.140  1.00  1.070          H  
ATOM   5199 3HG1 VAL B 322      17.355  22.410  25.729  1.00  1.070          H  
ATOM   5200 1HG2 VAL B 322      17.597  24.115  28.192  1.00  1.070          H  
ATOM   5201 2HG2 VAL B 322      18.923  23.812  27.087  1.00  1.070          H  
ATOM   5202 3HG2 VAL B 322      18.494  25.456  27.476  1.00  1.070          H  
ATOM   5203  N   SER B 323      19.634  26.499  25.281  1.00  0.800          N  
ATOM   5204  CA  SER B 323      20.162  27.824  25.545  1.00  0.900          C  
ATOM   5205  C   SER B 323      19.937  28.712  24.324  1.00  0.870          C  
ATOM   5206  O   SER B 323      19.500  29.859  24.455  1.00  0.930          O  
ATOM   5207  CB  SER B 323      21.639  27.733  25.923  1.00  1.220          C  
ATOM   5208  OG  SER B 323      21.791  27.029  27.148  1.00  1.220          O  
ATOM   5209  H   SER B 323      20.265  25.707  25.270  1.00  0.960          H  
ATOM   5210  HA  SER B 323      19.620  28.255  26.386  1.00  1.080          H  
ATOM   5211 1HB  SER B 323      22.192  27.221  25.131  1.00  1.460          H  
ATOM   5212 2HB  SER B 323      22.058  28.736  26.019  1.00  1.460          H  
ATOM   5213  HG  SER B 323      22.731  27.134  27.458  1.00  1.460          H  
ATOM   5214  N   ILE B 324      20.194  28.172  23.129  1.00  0.830          N  
ATOM   5215  CA  ILE B 324      20.000  28.931  21.908  1.00  0.850          C  
ATOM   5216  C   ILE B 324      18.541  29.150  21.592  1.00  0.780          C  
ATOM   5217  O   ILE B 324      18.166  30.266  21.230  1.00  0.830          O  
ATOM   5218  CB  ILE B 324      20.732  28.306  20.722  1.00  1.180          C  
ATOM   5219  CG1 ILE B 324      22.233  28.441  20.983  1.00  1.180          C  
ATOM   5220  CG2 ILE B 324      20.320  29.015  19.416  1.00  1.180          C  
ATOM   5221  CD1 ILE B 324      23.085  27.640  20.077  1.00  1.180          C  
ATOM   5222  H   ILE B 324      20.565  27.219  23.067  1.00  1.000          H  
ATOM   5223  HA  ILE B 324      20.446  29.911  22.059  1.00  1.020          H  
ATOM   5224  HB  ILE B 324      20.500  27.238  20.666  1.00  1.420          H  
ATOM   5225 1HG1 ILE B 324      22.509  29.487  20.882  1.00  1.420          H  
ATOM   5226 2HG1 ILE B 324      22.437  28.129  22.005  1.00  1.420          H  
ATOM   5227 1HG2 ILE B 324      20.848  28.593  18.591  1.00  1.420          H  
ATOM   5228 2HG2 ILE B 324      19.252  28.908  19.236  1.00  1.420          H  
ATOM   5229 3HG2 ILE B 324      20.566  30.071  19.496  1.00  1.420          H  
ATOM   5230 1HD1 ILE B 324      24.134  27.793  20.336  1.00  1.420          H  
ATOM   5231 2HD1 ILE B 324      22.828  26.599  20.202  1.00  1.420          H  
ATOM   5232 3HD1 ILE B 324      22.929  27.933  19.072  1.00  1.420          H  
ATOM   5233  N   LEU B 325      17.717  28.106  21.678  1.00  0.710          N  
ATOM   5234  CA  LEU B 325      16.311  28.274  21.364  1.00  0.720          C  
ATOM   5235  C   LEU B 325      15.667  29.295  22.313  1.00  0.720          C  
ATOM   5236  O   LEU B 325      14.877  30.144  21.878  1.00  0.760          O  
ATOM   5237  CB  LEU B 325      15.629  26.901  21.454  1.00  1.000          C  
ATOM   5238  CG  LEU B 325      16.003  25.838  20.349  1.00  1.000          C  
ATOM   5239  CD1 LEU B 325      15.412  24.436  20.726  1.00  1.000          C  
ATOM   5240  CD2 LEU B 325      15.443  26.292  19.022  1.00  1.000          C  
ATOM   5241  H   LEU B 325      18.065  27.180  21.952  1.00  0.850          H  
ATOM   5242  HA  LEU B 325      16.229  28.669  20.356  1.00  0.860          H  
ATOM   5243 1HB  LEU B 325      15.925  26.470  22.396  1.00  1.200          H  
ATOM   5244 2HB  LEU B 325      14.555  27.040  21.450  1.00  1.200          H  
ATOM   5245  HG  LEU B 325      17.088  25.744  20.281  1.00  1.200          H  
ATOM   5246 1HD1 LEU B 325      15.681  23.709  19.955  1.00  1.200          H  
ATOM   5247 2HD1 LEU B 325      15.822  24.111  21.685  1.00  1.200          H  
ATOM   5248 3HD1 LEU B 325      14.334  24.496  20.794  1.00  1.200          H  
ATOM   5249 1HD2 LEU B 325      15.679  25.577  18.245  1.00  1.200          H  
ATOM   5250 2HD2 LEU B 325      14.377  26.376  19.120  1.00  1.200          H  
ATOM   5251 3HD2 LEU B 325      15.847  27.244  18.754  1.00  1.200          H  
ATOM   5252  N   HIS B 326      16.053  29.268  23.599  1.00  0.710          N  
ATOM   5253  CA  HIS B 326      15.540  30.216  24.573  1.00  0.760          C  
ATOM   5254  C   HIS B 326      15.962  31.633  24.188  1.00  0.860          C  
ATOM   5255  O   HIS B 326      15.131  32.550  24.203  1.00  0.910          O  
ATOM   5256  CB  HIS B 326      16.026  29.887  25.984  1.00  1.040          C  
ATOM   5257  CG  HIS B 326      15.449  30.790  27.044  1.00  1.040          C  
ATOM   5258  ND1 HIS B 326      14.137  30.688  27.478  1.00  1.040          N  
ATOM   5259  CD2 HIS B 326      15.994  31.808  27.743  1.00  1.040          C  
ATOM   5260  CE1 HIS B 326      13.905  31.606  28.397  1.00  1.040          C  
ATOM   5261  NE2 HIS B 326      15.013  32.298  28.578  1.00  1.040          N  
ATOM   5262  H   HIS B 326      16.690  28.548  23.940  1.00  0.850          H  
ATOM   5263  HA  HIS B 326      14.452  30.184  24.580  1.00  0.910          H  
ATOM   5264 1HB  HIS B 326      15.770  28.862  26.224  1.00  1.250          H  
ATOM   5265 2HB  HIS B 326      17.114  29.962  26.015  1.00  1.250          H  
ATOM   5266  HD2 HIS B 326      17.019  32.172  27.656  1.00  1.250          H  
ATOM   5267  HE1 HIS B 326      12.956  31.765  28.918  1.00  1.250          H  
ATOM   5268  HE2 HIS B 326      15.129  33.067  29.223  1.00  1.250          H  
ATOM   5269  N   LYS B 327      17.259  31.835  23.871  1.00  0.910          N  
ATOM   5270  CA  LYS B 327      17.736  33.158  23.480  1.00  1.030          C  
ATOM   5271  C   LYS B 327      17.017  33.683  22.242  1.00  1.040          C  
ATOM   5272  O   LYS B 327      16.712  34.871  22.179  1.00  1.130          O  
ATOM   5273  CB  LYS B 327      19.248  33.162  23.246  1.00  1.390          C  
ATOM   5274  CG  LYS B 327      20.093  33.064  24.526  1.00  1.390          C  
ATOM   5275  CD  LYS B 327      21.595  33.026  24.210  1.00  1.390          C  
ATOM   5276  CE  LYS B 327      22.435  32.903  25.480  1.00  1.390          C  
ATOM   5277  NZ  LYS B 327      23.900  32.845  25.178  1.00  1.390          N  
ATOM   5278  H   LYS B 327      17.928  31.059  23.911  1.00  1.090          H  
ATOM   5279  HA  LYS B 327      17.524  33.846  24.296  1.00  1.240          H  
ATOM   5280 1HB  LYS B 327      19.510  32.313  22.610  1.00  1.670          H  
ATOM   5281 2HB  LYS B 327      19.532  34.069  22.715  1.00  1.670          H  
ATOM   5282 1HG  LYS B 327      19.887  33.937  25.145  1.00  1.670          H  
ATOM   5283 2HG  LYS B 327      19.814  32.182  25.087  1.00  1.670          H  
ATOM   5284 1HD  LYS B 327      21.800  32.168  23.566  1.00  1.670          H  
ATOM   5285 2HD  LYS B 327      21.880  33.934  23.680  1.00  1.670          H  
ATOM   5286 1HE  LYS B 327      22.240  33.760  26.121  1.00  1.670          H  
ATOM   5287 2HE  LYS B 327      22.148  31.992  26.007  1.00  1.670          H  
ATOM   5288 1HZ  LYS B 327      24.420  32.762  26.041  1.00  1.670          H  
ATOM   5289 2HZ  LYS B 327      24.094  32.046  24.593  1.00  1.670          H  
ATOM   5290 3HZ  LYS B 327      24.181  33.689  24.698  1.00  1.670          H  
ATOM   5291  N   PHE B 328      16.733  32.820  21.256  1.00  0.960          N  
ATOM   5292  CA  PHE B 328      15.989  33.296  20.094  1.00  1.010          C  
ATOM   5293  C   PHE B 328      14.606  33.795  20.486  1.00  1.050          C  
ATOM   5294  O   PHE B 328      14.196  34.880  20.074  1.00  1.180          O  
ATOM   5295  CB  PHE B 328      15.817  32.201  19.035  1.00  1.390          C  
ATOM   5296  CG  PHE B 328      16.905  32.073  18.025  1.00  1.390          C  
ATOM   5297  CD1 PHE B 328      18.232  31.873  18.363  1.00  1.390          C  
ATOM   5298  CD2 PHE B 328      16.568  32.149  16.679  1.00  1.390          C  
ATOM   5299  CE1 PHE B 328      19.196  31.767  17.375  1.00  1.390          C  
ATOM   5300  CE2 PHE B 328      17.522  32.040  15.703  1.00  1.390          C  
ATOM   5301  CZ  PHE B 328      18.839  31.853  16.049  1.00  1.390          C  
ATOM   5302  H   PHE B 328      17.067  31.854  21.313  1.00  1.150          H  
ATOM   5303  HA  PHE B 328      16.541  34.123  19.649  1.00  1.210          H  
ATOM   5304 1HB  PHE B 328      15.702  31.236  19.535  1.00  1.670          H  
ATOM   5305 2HB  PHE B 328      14.907  32.404  18.503  1.00  1.670          H  
ATOM   5306  HD1 PHE B 328      18.520  31.806  19.408  1.00  1.670          H  
ATOM   5307  HD2 PHE B 328      15.522  32.297  16.392  1.00  1.670          H  
ATOM   5308  HE1 PHE B 328      20.240  31.615  17.645  1.00  1.670          H  
ATOM   5309  HE2 PHE B 328      17.232  32.100  14.648  1.00  1.670          H  
ATOM   5310  HZ  PHE B 328      19.596  31.768  15.275  1.00  1.670          H  
ATOM   5311  N   LEU B 329      13.891  33.030  21.307  1.00  0.960          N  
ATOM   5312  CA  LEU B 329      12.561  33.445  21.728  1.00  1.010          C  
ATOM   5313  C   LEU B 329      12.568  34.701  22.570  1.00  1.120          C  
ATOM   5314  O   LEU B 329      11.733  35.581  22.327  1.00  1.230          O  
ATOM   5315  CB  LEU B 329      11.889  32.247  22.404  1.00  1.390          C  
ATOM   5316  CG  LEU B 329      11.469  31.189  21.373  1.00  1.390          C  
ATOM   5317  CD1 LEU B 329      11.213  29.854  21.978  1.00  1.390          C  
ATOM   5318  CD2 LEU B 329      10.143  31.651  20.743  1.00  1.390          C  
ATOM   5319  H   LEU B 329      14.272  32.127  21.619  1.00  1.150          H  
ATOM   5320  HA  LEU B 329      12.000  33.698  20.841  1.00  1.210          H  
ATOM   5321 1HB  LEU B 329      12.589  31.795  23.113  1.00  1.670          H  
ATOM   5322 2HB  LEU B 329      11.011  32.590  22.939  1.00  1.670          H  
ATOM   5323  HG  LEU B 329      12.251  31.100  20.638  1.00  1.670          H  
ATOM   5324 1HD1 LEU B 329      10.914  29.149  21.203  1.00  1.670          H  
ATOM   5325 2HD1 LEU B 329      12.128  29.521  22.435  1.00  1.670          H  
ATOM   5326 3HD1 LEU B 329      10.446  29.912  22.707  1.00  1.670          H  
ATOM   5327 1HD2 LEU B 329       9.851  30.950  20.010  1.00  1.670          H  
ATOM   5328 2HD2 LEU B 329       9.377  31.708  21.510  1.00  1.670          H  
ATOM   5329 3HD2 LEU B 329      10.228  32.614  20.283  1.00  1.670          H  
ATOM   5330  N   SER B 330      13.493  34.803  23.530  1.00  1.140          N  
ATOM   5331  CA  SER B 330      13.595  35.999  24.348  1.00  1.300          C  
ATOM   5332  C   SER B 330      12.229  36.548  24.705  1.00  1.460          C  
ATOM   5333  O   SER B 330      11.314  35.821  25.103  1.00  1.640          O  
ATOM   5334  CB  SER B 330      14.410  37.052  23.615  1.00  1.760          C  
ATOM   5335  OG  SER B 330      14.661  38.166  24.435  1.00  1.760          O  
ATOM   5336  H   SER B 330      14.147  34.030  23.692  1.00  1.370          H  
ATOM   5337  HA  SER B 330      14.114  35.738  25.271  1.00  1.560          H  
ATOM   5338 1HB  SER B 330      15.353  36.614  23.309  1.00  2.110          H  
ATOM   5339 2HB  SER B 330      13.892  37.358  22.705  1.00  2.110          H  
ATOM   5340  HG  SER B 330      15.276  38.724  23.938  1.00  2.110          H  
ATOM   5341  N   TYR B 331      12.113  37.853  24.518  1.00  1.430          N  
ATOM   5342  CA  TYR B 331      10.884  38.612  24.619  1.00  1.660          C  
ATOM   5343  C   TYR B 331      10.594  39.174  23.228  1.00  1.610          C  
ATOM   5344  O   TYR B 331      10.137  40.310  23.090  1.00  1.770          O  
ATOM   5345  CB  TYR B 331      11.060  39.735  25.632  1.00  2.230          C  
ATOM   5346  CG  TYR B 331      11.495  39.219  26.972  1.00  2.230          C  
ATOM   5347  CD1 TYR B 331      12.835  39.300  27.328  1.00  2.230          C  
ATOM   5348  CD2 TYR B 331      10.580  38.652  27.836  1.00  2.230          C  
ATOM   5349  CE1 TYR B 331      13.254  38.822  28.544  1.00  2.230          C  
ATOM   5350  CE2 TYR B 331      11.000  38.171  29.059  1.00  2.230          C  
ATOM   5351  CZ  TYR B 331      12.331  38.257  29.414  1.00  2.230          C  
ATOM   5352  OH  TYR B 331      12.748  37.776  30.634  1.00  2.230          O  
ATOM   5353  H   TYR B 331      12.955  38.352  24.260  1.00  1.720          H  
ATOM   5354  HA  TYR B 331      10.065  37.955  24.909  1.00  1.990          H  
ATOM   5355 1HB  TYR B 331      11.809  40.443  25.273  1.00  2.680          H  
ATOM   5356 2HB  TYR B 331      10.122  40.272  25.755  1.00  2.680          H  
ATOM   5357  HD1 TYR B 331      13.558  39.742  26.640  1.00  2.680          H  
ATOM   5358  HD2 TYR B 331       9.530  38.583  27.552  1.00  2.680          H  
ATOM   5359  HE1 TYR B 331      14.306  38.887  28.820  1.00  2.680          H  
ATOM   5360  HE2 TYR B 331      10.282  37.722  29.746  1.00  2.680          H  
ATOM   5361  HH  TYR B 331      13.694  37.918  30.727  1.00  2.680          H  
ATOM   5362  N   ASN B 332      10.964  38.399  22.201  1.00  1.480          N  
ATOM   5363  CA  ASN B 332      10.878  38.779  20.797  1.00  1.560          C  
ATOM   5364  C   ASN B 332       9.461  38.571  20.205  1.00  1.540          C  
ATOM   5365  O   ASN B 332       9.073  37.435  19.923  1.00  1.510          O  
ATOM   5366  CB  ASN B 332      11.912  38.002  19.993  1.00  2.150          C  
ATOM   5367  CG  ASN B 332      11.990  38.413  18.553  1.00  2.150          C  
ATOM   5368  OD1 ASN B 332      11.014  38.864  17.929  1.00  2.150          O  
ATOM   5369  ND2 ASN B 332      13.168  38.278  17.987  1.00  2.150          N  
ATOM   5370  H   ASN B 332      11.301  37.449  22.406  1.00  1.780          H  
ATOM   5371  HA  ASN B 332      11.168  39.818  20.747  1.00  1.870          H  
ATOM   5372 1HB  ASN B 332      12.895  38.124  20.450  1.00  2.580          H  
ATOM   5373 2HB  ASN B 332      11.673  36.933  20.035  1.00  2.580          H  
ATOM   5374 1HD2 ASN B 332      13.296  38.524  17.029  1.00  2.580          H  
ATOM   5375 2HD2 ASN B 332      13.941  37.914  18.512  1.00  2.580          H  
ATOM   5376  N   PRO B 333       8.696  39.651  19.929  1.00  1.680          N  
ATOM   5377  CA  PRO B 333       7.300  39.653  19.506  1.00  1.760          C  
ATOM   5378  C   PRO B 333       7.066  39.027  18.135  1.00  1.760          C  
ATOM   5379  O   PRO B 333       5.919  38.810  17.745  1.00  1.870          O  
ATOM   5380  CB  PRO B 333       6.949  41.148  19.478  1.00  2.640          C  
ATOM   5381  CG  PRO B 333       8.254  41.849  19.232  1.00  2.640          C  
ATOM   5382  CD  PRO B 333       9.294  41.018  19.945  1.00  2.640          C  
ATOM   5383  HA  PRO B 333       6.702  39.131  20.267  1.00  2.110          H  
ATOM   5384 1HB  PRO B 333       6.211  41.341  18.683  1.00  3.170          H  
ATOM   5385 2HB  PRO B 333       6.481  41.441  20.429  1.00  3.170          H  
ATOM   5386 1HG  PRO B 333       8.441  41.923  18.145  1.00  3.170          H  
ATOM   5387 2HG  PRO B 333       8.207  42.880  19.614  1.00  3.170          H  
ATOM   5388 1HD  PRO B 333      10.208  41.070  19.335  1.00  3.170          H  
ATOM   5389 2HD  PRO B 333       9.440  41.382  20.976  1.00  3.170          H  
ATOM   5390  N   ASN B 334       8.137  38.808  17.376  1.00  1.760          N  
ATOM   5391  CA  ASN B 334       8.012  38.270  16.036  1.00  1.930          C  
ATOM   5392  C   ASN B 334       7.612  36.799  15.983  1.00  1.660          C  
ATOM   5393  O   ASN B 334       7.173  36.336  14.928  1.00  1.700          O  
ATOM   5394  CB  ASN B 334       9.288  38.489  15.254  1.00  2.630          C  
ATOM   5395  CG  ASN B 334       9.511  39.935  14.922  1.00  2.630          C  
ATOM   5396  OD1 ASN B 334       8.574  40.743  14.871  1.00  2.630          O  
ATOM   5397  ND2 ASN B 334      10.747  40.290  14.694  1.00  2.630          N  
ATOM   5398  H   ASN B 334       9.077  38.975  17.734  1.00  2.110          H  
ATOM   5399  HA  ASN B 334       7.217  38.823  15.534  1.00  2.320          H  
ATOM   5400 1HB  ASN B 334      10.132  38.107  15.802  1.00  3.160          H  
ATOM   5401 2HB  ASN B 334       9.233  37.925  14.323  1.00  3.160          H  
ATOM   5402 1HD2 ASN B 334      10.958  41.241  14.470  1.00  3.160          H  
ATOM   5403 2HD2 ASN B 334      11.488  39.621  14.747  1.00  3.160          H  
ATOM   5404  N   PHE B 335       7.813  36.029  17.063  1.00  1.510          N  
ATOM   5405  CA  PHE B 335       7.448  34.607  16.985  1.00  1.360          C  
ATOM   5406  C   PHE B 335       7.161  33.908  18.310  1.00  1.130          C  
ATOM   5407  O   PHE B 335       7.666  34.280  19.367  1.00  1.160          O  
ATOM   5408  CB  PHE B 335       8.517  33.857  16.194  1.00  1.960          C  
ATOM   5409  CG  PHE B 335       9.908  34.061  16.690  1.00  1.960          C  
ATOM   5410  CD1 PHE B 335      10.492  33.245  17.597  1.00  1.960          C  
ATOM   5411  CD2 PHE B 335      10.639  35.117  16.206  1.00  1.960          C  
ATOM   5412  CE1 PHE B 335      11.790  33.498  18.009  1.00  1.960          C  
ATOM   5413  CE2 PHE B 335      11.906  35.355  16.604  1.00  1.960          C  
ATOM   5414  CZ  PHE B 335      12.485  34.548  17.505  1.00  1.960          C  
ATOM   5415  H   PHE B 335       8.199  36.416  17.936  1.00  1.810          H  
ATOM   5416  HA  PHE B 335       6.526  34.545  16.400  1.00  1.630          H  
ATOM   5417 1HB  PHE B 335       8.306  32.791  16.207  1.00  2.360          H  
ATOM   5418 2HB  PHE B 335       8.471  34.174  15.171  1.00  2.360          H  
ATOM   5419  HD1 PHE B 335       9.934  32.399  17.994  1.00  2.360          H  
ATOM   5420  HD2 PHE B 335      10.185  35.765  15.476  1.00  2.360          H  
ATOM   5421  HE1 PHE B 335      12.263  32.865  18.738  1.00  2.360          H  
ATOM   5422  HE2 PHE B 335      12.456  36.195  16.192  1.00  2.360          H  
ATOM   5423  HZ  PHE B 335      13.502  34.745  17.823  1.00  2.360          H  
ATOM   5424  N   ASP B 336       6.376  32.829  18.215  1.00  1.070          N  
ATOM   5425  CA  ASP B 336       5.971  32.012  19.366  1.00  0.950          C  
ATOM   5426  C   ASP B 336       6.793  30.752  19.659  1.00  0.910          C  
ATOM   5427  O   ASP B 336       6.711  30.194  20.765  1.00  0.920          O  
ATOM   5428  CB  ASP B 336       4.488  31.727  19.239  1.00  1.380          C  
ATOM   5429  CG  ASP B 336       3.686  33.035  19.422  1.00  1.380          C  
ATOM   5430  OD1 ASP B 336       3.507  33.439  20.549  1.00  1.380          O  
ATOM   5431  OD2 ASP B 336       3.377  33.679  18.447  1.00  1.380          O  
ATOM   5432  H   ASP B 336       5.985  32.582  17.293  1.00  1.280          H  
ATOM   5433  HA  ASP B 336       6.070  32.647  20.246  1.00  1.140          H  
ATOM   5434 1HB  ASP B 336       4.263  31.289  18.257  1.00  1.650          H  
ATOM   5435 2HB  ASP B 336       4.187  31.016  20.002  1.00  1.650          H  
ATOM   5436  N   ALA B 337       7.512  30.248  18.662  1.00  0.940          N  
ATOM   5437  CA  ALA B 337       8.296  29.024  18.818  1.00  0.930          C  
ATOM   5438  C   ALA B 337       9.473  29.047  17.862  1.00  0.950          C  
ATOM   5439  O   ALA B 337       9.451  29.824  16.895  1.00  1.050          O  
ATOM   5440  CB  ALA B 337       7.447  27.808  18.571  1.00  1.310          C  
ATOM   5441  H   ALA B 337       7.540  30.730  17.779  1.00  1.130          H  
ATOM   5442  HA  ALA B 337       8.674  28.990  19.838  1.00  1.120          H  
ATOM   5443 1HB  ALA B 337       8.019  26.913  18.708  1.00  1.570          H  
ATOM   5444 2HB  ALA B 337       6.621  27.823  19.253  1.00  1.570          H  
ATOM   5445 3HB  ALA B 337       7.096  27.819  17.615  1.00  1.570          H  
ATOM   5446  N   VAL B 338      10.513  28.258  18.168  1.00  0.870          N  
ATOM   5447  CA  VAL B 338      11.677  28.148  17.281  1.00  0.860          C  
ATOM   5448  C   VAL B 338      12.150  26.712  17.014  1.00  0.760          C  
ATOM   5449  O   VAL B 338      12.360  25.922  17.939  1.00  0.660          O  
ATOM   5450  CB  VAL B 338      12.865  28.963  17.816  1.00  1.210          C  
ATOM   5451  CG1 VAL B 338      14.031  28.852  16.904  1.00  1.210          C  
ATOM   5452  CG2 VAL B 338      12.510  30.340  17.900  1.00  1.210          C  
ATOM   5453  H   VAL B 338      10.429  27.688  19.017  1.00  1.040          H  
ATOM   5454  HA  VAL B 338      11.390  28.582  16.332  1.00  1.030          H  
ATOM   5455  HB  VAL B 338      13.152  28.585  18.800  1.00  1.450          H  
ATOM   5456 1HG1 VAL B 338      14.847  29.446  17.309  1.00  1.450          H  
ATOM   5457 2HG1 VAL B 338      14.341  27.827  16.815  1.00  1.450          H  
ATOM   5458 3HG1 VAL B 338      13.766  29.232  15.924  1.00  1.450          H  
ATOM   5459 1HG2 VAL B 338      13.343  30.882  18.274  1.00  1.450          H  
ATOM   5460 2HG2 VAL B 338      12.241  30.700  16.911  1.00  1.450          H  
ATOM   5461 3HG2 VAL B 338      11.682  30.460  18.553  1.00  1.450          H  
ATOM   5462  N   ALA B 339      12.350  26.387  15.738  1.00  0.840          N  
ATOM   5463  CA  ALA B 339      12.850  25.078  15.326  1.00  0.840          C  
ATOM   5464  C   ALA B 339      14.374  25.055  15.128  1.00  0.790          C  
ATOM   5465  O   ALA B 339      14.936  25.956  14.507  1.00  0.890          O  
ATOM   5466  CB  ALA B 339      12.179  24.682  14.022  1.00  1.180          C  
ATOM   5467  H   ALA B 339      12.138  27.093  15.034  1.00  1.010          H  
ATOM   5468  HA  ALA B 339      12.606  24.361  16.102  1.00  1.010          H  
ATOM   5469 1HB  ALA B 339      12.525  23.693  13.722  1.00  1.410          H  
ATOM   5470 2HB  ALA B 339      11.101  24.675  14.137  1.00  1.410          H  
ATOM   5471 3HB  ALA B 339      12.439  25.398  13.267  1.00  1.410          H  
ATOM   5472  N   CYS B 340      15.030  23.988  15.576  1.00  0.810          N  
ATOM   5473  CA  CYS B 340      16.469  23.802  15.339  1.00  0.870          C  
ATOM   5474  C   CYS B 340      16.701  22.841  14.175  1.00  0.820          C  
ATOM   5475  O   CYS B 340      15.778  22.116  13.798  1.00  0.900          O  
ATOM   5476  CB  CYS B 340      17.146  23.239  16.554  1.00  1.190          C  
ATOM   5477  SG  CYS B 340      16.625  21.598  16.936  1.00  1.190          S  
ATOM   5478  H   CYS B 340      14.511  23.298  16.127  1.00  0.970          H  
ATOM   5479  HA  CYS B 340      16.921  24.762  15.092  1.00  1.040          H  
ATOM   5480 1HB  CYS B 340      18.209  23.214  16.346  1.00  1.430          H  
ATOM   5481 2HB  CYS B 340      16.979  23.867  17.417  1.00  1.430          H  
ATOM   5482  HG  CYS B 340      15.404  21.926  17.436  1.00  1.430          H  
ATOM   5483  N   ASP B 341      17.927  22.798  13.604  1.00  0.920          N  
ATOM   5484  CA  ASP B 341      18.183  21.819  12.541  1.00  1.060          C  
ATOM   5485  C   ASP B 341      18.250  20.381  13.078  1.00  0.990          C  
ATOM   5486  O   ASP B 341      18.804  20.109  14.172  1.00  0.990          O  
ATOM   5487  CB  ASP B 341      19.498  22.012  11.787  1.00  1.430          C  
ATOM   5488  CG  ASP B 341      19.711  23.167  10.851  1.00  1.430          C  
ATOM   5489  OD1 ASP B 341      18.838  23.959  10.605  1.00  1.430          O  
ATOM   5490  OD2 ASP B 341      20.811  23.184  10.292  1.00  1.430          O  
ATOM   5491  H   ASP B 341      18.704  23.390  13.917  1.00  1.100          H  
ATOM   5492  HA  ASP B 341      17.363  21.873  11.822  1.00  1.270          H  
ATOM   5493 1HB  ASP B 341      20.259  22.086  12.500  1.00  1.710          H  
ATOM   5494 2HB  ASP B 341      19.658  21.113  11.205  1.00  1.710          H  
ATOM   5495  N   TYR B 342      17.801  19.444  12.226  1.00  1.060          N  
ATOM   5496  CA  TYR B 342      17.848  18.014  12.502  1.00  1.070          C  
ATOM   5497  C   TYR B 342      18.812  17.197  11.638  1.00  1.180          C  
ATOM   5498  O   TYR B 342      18.849  17.294  10.397  1.00  1.360          O  
ATOM   5499  CB  TYR B 342      16.446  17.412  12.385  1.00  1.490          C  
ATOM   5500  CG  TYR B 342      16.447  15.905  12.420  1.00  1.490          C  
ATOM   5501  CD1 TYR B 342      16.902  15.243  13.522  1.00  1.490          C  
ATOM   5502  CD2 TYR B 342      15.966  15.186  11.343  1.00  1.490          C  
ATOM   5503  CE1 TYR B 342      16.899  13.903  13.569  1.00  1.490          C  
ATOM   5504  CE2 TYR B 342      15.964  13.817  11.385  1.00  1.490          C  
ATOM   5505  CZ  TYR B 342      16.430  13.176  12.497  1.00  1.490          C  
ATOM   5506  OH  TYR B 342      16.425  11.819  12.548  1.00  1.490          O  
ATOM   5507  H   TYR B 342      17.355  19.736  11.348  1.00  1.270          H  
ATOM   5508  HA  TYR B 342      18.175  17.897  13.534  1.00  1.280          H  
ATOM   5509 1HB  TYR B 342      15.821  17.778  13.198  1.00  1.790          H  
ATOM   5510 2HB  TYR B 342      15.991  17.736  11.447  1.00  1.790          H  
ATOM   5511  HD1 TYR B 342      17.289  15.795  14.366  1.00  1.790          H  
ATOM   5512  HD2 TYR B 342      15.588  15.698  10.471  1.00  1.790          H  
ATOM   5513  HE1 TYR B 342      17.274  13.426  14.452  1.00  1.790          H  
ATOM   5514  HE2 TYR B 342      15.588  13.242  10.539  1.00  1.790          H  
ATOM   5515  HH  TYR B 342      16.021  11.472  11.749  1.00  1.790          H  
ATOM   5516  N   TYR B 343      19.586  16.353  12.325  1.00  1.160          N  
ATOM   5517  CA  TYR B 343      20.507  15.433  11.675  1.00  1.300          C  
ATOM   5518  C   TYR B 343      20.252  13.974  12.093  1.00  1.350          C  
ATOM   5519  O   TYR B 343      20.027  13.675  13.274  1.00  1.330          O  
ATOM   5520  CB  TYR B 343      21.935  15.882  11.988  1.00  1.760          C  
ATOM   5521  CG  TYR B 343      22.235  17.267  11.367  1.00  1.760          C  
ATOM   5522  CD1 TYR B 343      21.795  18.419  11.981  1.00  1.760          C  
ATOM   5523  CD2 TYR B 343      22.923  17.374  10.181  1.00  1.760          C  
ATOM   5524  CE1 TYR B 343      22.001  19.627  11.385  1.00  1.760          C  
ATOM   5525  CE2 TYR B 343      23.134  18.629   9.603  1.00  1.760          C  
ATOM   5526  CZ  TYR B 343      22.642  19.746  10.210  1.00  1.760          C  
ATOM   5527  OH  TYR B 343      22.796  21.014   9.626  1.00  1.760          O  
ATOM   5528  H   TYR B 343      19.553  16.405  13.353  1.00  1.390          H  
ATOM   5529  HA  TYR B 343      20.353  15.490  10.597  1.00  1.560          H  
ATOM   5530 1HB  TYR B 343      22.083  15.937  13.069  1.00  2.120          H  
ATOM   5531 2HB  TYR B 343      22.612  15.151  11.587  1.00  2.120          H  
ATOM   5532  HD1 TYR B 343      21.260  18.374  12.932  1.00  2.120          H  
ATOM   5533  HD2 TYR B 343      23.289  16.477   9.697  1.00  2.120          H  
ATOM   5534  HE1 TYR B 343      21.651  20.498  11.841  1.00  2.120          H  
ATOM   5535  HE2 TYR B 343      23.668  18.728   8.663  1.00  2.120          H  
ATOM   5536  HH  TYR B 343      22.225  21.701  10.086  1.00  2.120          H  
ATOM   5537  N   LEU B 344      20.297  13.074  11.107  1.00  1.470          N  
ATOM   5538  CA  LEU B 344      20.084  11.647  11.323  1.00  1.580          C  
ATOM   5539  C   LEU B 344      21.397  10.917  11.214  1.00  1.590          C  
ATOM   5540  O   LEU B 344      22.134  11.069  10.221  1.00  1.590          O  
ATOM   5541  CB  LEU B 344      19.128  11.070  10.272  1.00  2.170          C  
ATOM   5542  CG  LEU B 344      18.882   9.513  10.307  1.00  2.170          C  
ATOM   5543  CD1 LEU B 344      18.108   9.085  11.563  1.00  2.170          C  
ATOM   5544  CD2 LEU B 344      18.169   9.103   9.033  1.00  2.170          C  
ATOM   5545  H   LEU B 344      20.522  13.373  10.156  1.00  1.760          H  
ATOM   5546  HA  LEU B 344      19.675  11.497  12.322  1.00  1.900          H  
ATOM   5547 1HB  LEU B 344      18.171  11.572  10.362  1.00  2.600          H  
ATOM   5548 2HB  LEU B 344      19.548  11.304   9.317  1.00  2.600          H  
ATOM   5549  HG  LEU B 344      19.828   9.018  10.356  1.00  2.600          H  
ATOM   5550 1HD1 LEU B 344      17.982   8.003  11.560  1.00  2.600          H  
ATOM   5551 2HD1 LEU B 344      18.652   9.372  12.455  1.00  2.600          H  
ATOM   5552 3HD1 LEU B 344      17.137   9.559  11.566  1.00  2.600          H  
ATOM   5553 1HD2 LEU B 344      18.024   8.021   9.031  1.00  2.600          H  
ATOM   5554 2HD2 LEU B 344      17.201   9.600   8.980  1.00  2.600          H  
ATOM   5555 3HD2 LEU B 344      18.770   9.387   8.170  1.00  2.600          H  
ATOM   5556  N   VAL B 345      21.687  10.112  12.213  1.00  1.690          N  
ATOM   5557  CA  VAL B 345      22.923   9.379  12.207  1.00  1.830          C  
ATOM   5558  C   VAL B 345      22.736   7.889  12.462  1.00  1.910          C  
ATOM   5559  O   VAL B 345      21.666   7.410  12.853  1.00  2.250          O  
ATOM   5560  CB  VAL B 345      23.925   9.971  13.239  1.00  2.510          C  
ATOM   5561  CG1 VAL B 345      24.243  11.443  12.921  1.00  2.510          C  
ATOM   5562  CG2 VAL B 345      23.397   9.819  14.636  1.00  2.510          C  
ATOM   5563  H   VAL B 345      21.030  10.019  12.995  1.00  2.030          H  
ATOM   5564  HA  VAL B 345      23.370   9.481  11.226  1.00  2.200          H  
ATOM   5565  HB  VAL B 345      24.841   9.432  13.156  1.00  3.010          H  
ATOM   5566 1HG1 VAL B 345      24.979  11.807  13.626  1.00  3.010          H  
ATOM   5567 2HG1 VAL B 345      24.646  11.519  11.933  1.00  3.010          H  
ATOM   5568 3HG1 VAL B 345      23.342  12.045  12.989  1.00  3.010          H  
ATOM   5569 1HG2 VAL B 345      24.118  10.189  15.342  1.00  3.010          H  
ATOM   5570 2HG2 VAL B 345      22.467  10.365  14.739  1.00  3.010          H  
ATOM   5571 3HG2 VAL B 345      23.239   8.777  14.831  1.00  3.010          H  
ATOM   5572  N   ASP B 346      23.803   7.180  12.176  1.00  1.870          N  
ATOM   5573  CA  ASP B 346      24.017   5.779  12.397  1.00  2.130          C  
ATOM   5574  C   ASP B 346      23.990   5.531  13.881  1.00  2.520          C  
ATOM   5575  O   ASP B 346      24.206   6.444  14.676  1.00  2.880          O  
ATOM   5576  CB  ASP B 346      25.357   5.349  11.819  1.00  2.880          C  
ATOM   5577  CG  ASP B 346      25.485   3.877  11.730  1.00  2.880          C  
ATOM   5578  OD1 ASP B 346      25.102   3.316  10.731  1.00  2.880          O  
ATOM   5579  OD2 ASP B 346      25.916   3.284  12.703  1.00  2.880          O  
ATOM   5580  H   ASP B 346      24.577   7.699  11.781  1.00  2.240          H  
ATOM   5581  HA  ASP B 346      23.217   5.210  11.930  1.00  2.560          H  
ATOM   5582 1HB  ASP B 346      25.466   5.780  10.822  1.00  3.450          H  
ATOM   5583 2HB  ASP B 346      26.155   5.736  12.435  1.00  3.450          H  
ATOM   5584  N   ASP B 347      23.765   4.297  14.291  1.00  2.830          N  
ATOM   5585  CA  ASP B 347      23.709   3.996  15.712  1.00  3.520          C  
ATOM   5586  C   ASP B 347      25.108   4.365  16.304  1.00  3.940          C  
ATOM   5587  O   ASP B 347      25.218   4.741  17.470  1.00  4.520          O  
ATOM   5588  CB  ASP B 347      23.391   2.507  15.908  1.00  4.650          C  
ATOM   5589  CG  ASP B 347      22.308   2.197  17.010  1.00  4.650          C  
ATOM   5590  OD1 ASP B 347      21.152   2.475  16.686  1.00  4.650          O  
ATOM   5591  OD2 ASP B 347      22.582   1.618  18.057  1.00  4.650          O  
ATOM   5592  H   ASP B 347      23.606   3.557  13.620  1.00  3.400          H  
ATOM   5593  HA  ASP B 347      22.936   4.594  16.184  1.00  4.220          H  
ATOM   5594 1HB  ASP B 347      23.074   2.089  14.994  1.00  5.580          H  
ATOM   5595 2HB  ASP B 347      24.315   1.998  16.173  1.00  5.580          H  
ATOM   5596  N   HIS B 348      26.170   4.344  15.448  1.00  4.030          N  
ATOM   5597  CA  HIS B 348      27.546   4.697  15.825  1.00  4.670          C  
ATOM   5598  C   HIS B 348      27.959   6.156  15.457  1.00  4.700          C  
ATOM   5599  O   HIS B 348      29.150   6.468  15.407  1.00  5.000          O  
ATOM   5600  CB  HIS B 348      28.562   3.770  15.141  1.00  6.280          C  
ATOM   5601  CG  HIS B 348      28.554   2.317  15.540  1.00  6.280          C  
ATOM   5602  ND1 HIS B 348      29.008   1.867  16.770  1.00  6.280          N  
ATOM   5603  CD2 HIS B 348      28.199   1.210  14.849  1.00  6.280          C  
ATOM   5604  CE1 HIS B 348      28.941   0.554  16.803  1.00  6.280          C  
ATOM   5605  NE2 HIS B 348      28.458   0.132  15.659  1.00  6.280          N  
ATOM   5606  H   HIS B 348      26.037   3.995  14.486  1.00  4.840          H  
ATOM   5607  HA  HIS B 348      27.657   4.589  16.903  1.00  5.600          H  
ATOM   5608 1HB  HIS B 348      28.388   3.810  14.061  1.00  7.540          H  
ATOM   5609 2HB  HIS B 348      29.566   4.150  15.313  1.00  7.540          H  
ATOM   5610  HD2 HIS B 348      27.802   1.181  13.832  1.00  7.540          H  
ATOM   5611  HE1 HIS B 348      29.231  -0.083  17.638  1.00  7.540          H  
ATOM   5612  HE2 HIS B 348      28.308  -0.843  15.424  1.00  7.540          H  
ATOM   5613  N   GLU B 349      26.979   7.038  15.211  1.00  4.610          N  
ATOM   5614  CA  GLU B 349      27.111   8.485  14.894  1.00  4.910          C  
ATOM   5615  C   GLU B 349      27.593   8.933  13.489  1.00  4.310          C  
ATOM   5616  O   GLU B 349      27.771  10.133  13.273  1.00  4.820          O  
ATOM   5617  CB  GLU B 349      28.067   9.184  15.886  1.00  6.750          C  
ATOM   5618  CG  GLU B 349      27.777   9.008  17.384  1.00  6.750          C  
ATOM   5619  CD  GLU B 349      26.520   9.665  17.882  1.00  6.750          C  
ATOM   5620  OE1 GLU B 349      26.070  10.641  17.317  1.00  6.750          O  
ATOM   5621  OE2 GLU B 349      26.020   9.194  18.877  1.00  6.750          O  
ATOM   5622  H   GLU B 349      26.014   6.697  15.234  1.00  5.530          H  
ATOM   5623  HA  GLU B 349      26.124   8.913  15.045  1.00  5.890          H  
ATOM   5624 1HB  GLU B 349      29.093   8.882  15.695  1.00  8.100          H  
ATOM   5625 2HB  GLU B 349      28.024  10.256  15.700  1.00  8.100          H  
ATOM   5626 1HG  GLU B 349      27.720   7.950  17.617  1.00  8.100          H  
ATOM   5627 2HG  GLU B 349      28.622   9.416  17.934  1.00  8.100          H  
ATOM   5628  N   ASP B 350      27.739   8.028  12.524  1.00  3.530          N  
ATOM   5629  CA  ASP B 350      28.036   8.440  11.140  1.00  3.410          C  
ATOM   5630  C   ASP B 350      26.782   9.094  10.564  1.00  3.520          C  
ATOM   5631  O   ASP B 350      25.681   8.743  10.960  1.00  3.990          O  
ATOM   5632  CB  ASP B 350      28.444   7.255  10.265  1.00  4.820          C  
ATOM   5633  CG  ASP B 350      29.821   6.689  10.577  1.00  4.820          C  
ATOM   5634  OD1 ASP B 350      30.607   7.333  11.227  1.00  4.820          O  
ATOM   5635  OD2 ASP B 350      30.066   5.590  10.152  1.00  4.820          O  
ATOM   5636  H   ASP B 350      27.659   7.052  12.761  1.00  4.240          H  
ATOM   5637  HA  ASP B 350      28.842   9.174  11.151  1.00  4.090          H  
ATOM   5638 1HB  ASP B 350      27.719   6.459  10.368  1.00  5.790          H  
ATOM   5639 2HB  ASP B 350      28.427   7.566   9.218  1.00  5.790          H  
ATOM   5640  N   PHE B 351      26.883   9.989   9.591  1.00  3.460          N  
ATOM   5641  CA  PHE B 351      25.623  10.553   9.082  1.00  3.590          C  
ATOM   5642  C   PHE B 351      24.903   9.653   8.095  1.00  3.170          C  
ATOM   5643  O   PHE B 351      25.528   9.027   7.238  1.00  3.280          O  
ATOM   5644  CB  PHE B 351      25.843  11.900   8.401  1.00  4.970          C  
ATOM   5645  CG  PHE B 351      26.156  13.025   9.330  1.00  4.970          C  
ATOM   5646  CD1 PHE B 351      27.468  13.414   9.533  1.00  4.970          C  
ATOM   5647  CD2 PHE B 351      25.145  13.710  10.004  1.00  4.970          C  
ATOM   5648  CE1 PHE B 351      27.773  14.454  10.379  1.00  4.970          C  
ATOM   5649  CE2 PHE B 351      25.470  14.753  10.854  1.00  4.970          C  
ATOM   5650  CZ  PHE B 351      26.775  15.119  11.034  1.00  4.970          C  
ATOM   5651  H   PHE B 351      27.781  10.289   9.240  1.00  4.150          H  
ATOM   5652  HA  PHE B 351      24.955  10.712   9.920  1.00  4.310          H  
ATOM   5653 1HB  PHE B 351      26.655  11.814   7.683  1.00  5.970          H  
ATOM   5654 2HB  PHE B 351      24.944  12.163   7.842  1.00  5.970          H  
ATOM   5655  HD1 PHE B 351      28.269  12.890   9.013  1.00  5.970          H  
ATOM   5656  HD2 PHE B 351      24.093  13.416   9.858  1.00  5.970          H  
ATOM   5657  HE1 PHE B 351      28.812  14.750  10.524  1.00  5.970          H  
ATOM   5658  HE2 PHE B 351      24.710  15.288  11.381  1.00  5.970          H  
ATOM   5659  HZ  PHE B 351      27.021  15.942  11.697  1.00  5.970          H  
ATOM   5660  N   LEU B 352      23.571   9.622   8.205  1.00  3.300          N  
ATOM   5661  CA  LEU B 352      22.722   8.907   7.254  1.00  3.400          C  
ATOM   5662  C   LEU B 352      21.972   9.923   6.391  1.00  3.230          C  
ATOM   5663  O   LEU B 352      21.685   9.678   5.216  1.00  3.750          O  
ATOM   5664  CB  LEU B 352      21.726   8.022   7.998  1.00  4.720          C  
ATOM   5665  CG  LEU B 352      22.324   6.941   8.941  1.00  4.720          C  
ATOM   5666  CD1 LEU B 352      21.174   6.214   9.664  1.00  4.720          C  
ATOM   5667  CD2 LEU B 352      23.192   5.953   8.179  1.00  4.720          C  
ATOM   5668  H   LEU B 352      23.129  10.131   8.974  1.00  3.960          H  
ATOM   5669  HA  LEU B 352      23.344   8.307   6.597  1.00  4.080          H  
ATOM   5670 1HB  LEU B 352      21.120   8.667   8.595  1.00  5.660          H  
ATOM   5671 2HB  LEU B 352      21.087   7.526   7.269  1.00  5.660          H  
ATOM   5672  HG  LEU B 352      22.936   7.426   9.672  1.00  5.660          H  
ATOM   5673 1HD1 LEU B 352      21.573   5.473  10.346  1.00  5.660          H  
ATOM   5674 2HD1 LEU B 352      20.583   6.919  10.231  1.00  5.660          H  
ATOM   5675 3HD1 LEU B 352      20.539   5.719   8.932  1.00  5.660          H  
ATOM   5676 1HD2 LEU B 352      23.599   5.216   8.879  1.00  5.660          H  
ATOM   5677 2HD2 LEU B 352      22.593   5.442   7.426  1.00  5.660          H  
ATOM   5678 3HD2 LEU B 352      24.019   6.470   7.696  1.00  5.660          H  
ATOM   5679  N   SER B 353      21.653  11.068   7.000  1.00  2.880          N  
ATOM   5680  CA  SER B 353      20.915  12.164   6.371  1.00  2.850          C  
ATOM   5681  C   SER B 353      21.209  13.449   7.128  1.00  2.900          C  
ATOM   5682  O   SER B 353      21.366  13.451   8.353  1.00  3.140          O  
ATOM   5683  CB  SER B 353      19.425  11.886   6.281  1.00  4.000          C  
ATOM   5684  OG  SER B 353      18.741  12.981   5.720  1.00  4.000          O  
ATOM   5685  H   SER B 353      21.929  11.179   7.974  1.00  3.460          H  
ATOM   5686  HA  SER B 353      21.282  12.287   5.350  1.00  3.420          H  
ATOM   5687 1HB  SER B 353      19.266  11.002   5.664  1.00  4.800          H  
ATOM   5688 2HB  SER B 353      19.022  11.677   7.246  1.00  4.800          H  
ATOM   5689  HG  SER B 353      17.883  12.635   5.451  1.00  4.800          H  
ATOM   5690  N   ARG B 354      21.350  14.547   6.404  1.00  3.060          N  
ATOM   5691  CA  ARG B 354      21.688  15.802   7.049  1.00  3.390          C  
ATOM   5692  C   ARG B 354      20.900  16.993   6.542  1.00  3.000          C  
ATOM   5693  O   ARG B 354      20.388  16.973   5.424  1.00  2.930          O  
ATOM   5694  CB  ARG B 354      23.179  16.049   6.875  1.00  4.610          C  
ATOM   5695  CG  ARG B 354      23.651  16.223   5.453  1.00  4.610          C  
ATOM   5696  CD  ARG B 354      25.115  16.414   5.402  1.00  4.610          C  
ATOM   5697  NE  ARG B 354      25.587  16.622   4.040  1.00  4.610          N  
ATOM   5698  CZ  ARG B 354      26.881  16.777   3.679  1.00  4.610          C  
ATOM   5699  NH1 ARG B 354      27.837  16.756   4.589  1.00  4.610          N  
ATOM   5700  NH2 ARG B 354      27.187  16.953   2.403  1.00  4.610          N  
ATOM   5701  H   ARG B 354      21.196  14.506   5.404  1.00  3.670          H  
ATOM   5702  HA  ARG B 354      21.479  15.704   8.113  1.00  4.070          H  
ATOM   5703 1HB  ARG B 354      23.458  16.944   7.373  1.00  5.540          H  
ATOM   5704 2HB  ARG B 354      23.745  15.227   7.326  1.00  5.540          H  
ATOM   5705 1HG  ARG B 354      23.400  15.341   4.870  1.00  5.540          H  
ATOM   5706 2HG  ARG B 354      23.178  17.102   5.009  1.00  5.540          H  
ATOM   5707 1HD  ARG B 354      25.378  17.289   5.997  1.00  5.540          H  
ATOM   5708 2HD  ARG B 354      25.606  15.528   5.809  1.00  5.540          H  
ATOM   5709  HE  ARG B 354      24.891  16.642   3.306  1.00  5.540          H  
ATOM   5710 1HH1 ARG B 354      27.611  16.623   5.563  1.00  5.540          H  
ATOM   5711 2HH1 ARG B 354      28.802  16.873   4.313  1.00  5.540          H  
ATOM   5712 1HH2 ARG B 354      26.457  16.967   1.705  1.00  5.540          H  
ATOM   5713 2HH2 ARG B 354      28.150  17.070   2.124  1.00  5.540          H  
ATOM   5714  N   LYS B 355      20.870  18.037   7.374  1.00  3.220          N  
ATOM   5715  CA  LYS B 355      20.252  19.326   7.097  1.00  3.110          C  
ATOM   5716  C   LYS B 355      18.761  19.235   6.838  1.00  2.950          C  
ATOM   5717  O   LYS B 355      18.269  19.770   5.844  1.00  3.240          O  
ATOM   5718  CB  LYS B 355      20.943  20.015   5.920  1.00  4.400          C  
ATOM   5719  CG  LYS B 355      22.416  20.294   6.146  1.00  4.400          C  
ATOM   5720  CD  LYS B 355      23.029  21.050   4.984  1.00  4.400          C  
ATOM   5721  CE  LYS B 355      24.515  21.299   5.210  1.00  4.400          C  
ATOM   5722  NZ  LYS B 355      25.137  22.045   4.076  1.00  4.400          N  
ATOM   5723  H   LYS B 355      21.308  17.926   8.277  1.00  3.860          H  
ATOM   5724  HA  LYS B 355      20.384  19.956   7.981  1.00  3.730          H  
ATOM   5725 1HB  LYS B 355      20.841  19.413   5.019  1.00  5.280          H  
ATOM   5726 2HB  LYS B 355      20.454  20.969   5.729  1.00  5.280          H  
ATOM   5727 1HG  LYS B 355      22.528  20.886   7.049  1.00  5.280          H  
ATOM   5728 2HG  LYS B 355      22.947  19.357   6.281  1.00  5.280          H  
ATOM   5729 1HD  LYS B 355      22.898  20.472   4.068  1.00  5.280          H  
ATOM   5730 2HD  LYS B 355      22.520  22.007   4.866  1.00  5.280          H  
ATOM   5731 1HE  LYS B 355      24.644  21.874   6.127  1.00  5.280          H  
ATOM   5732 2HE  LYS B 355      25.021  20.337   5.322  1.00  5.280          H  
ATOM   5733 1HZ  LYS B 355      26.120  22.186   4.266  1.00  5.280          H  
ATOM   5734 2HZ  LYS B 355      25.034  21.515   3.222  1.00  5.280          H  
ATOM   5735 3HZ  LYS B 355      24.684  22.941   3.971  1.00  5.280          H  
ATOM   5736  N   ASN B 356      18.039  18.545   7.721  1.00  2.980          N  
ATOM   5737  CA  ASN B 356      16.599  18.421   7.598  1.00  3.240          C  
ATOM   5738  C   ASN B 356      15.895  19.473   8.478  1.00  3.280          C  
ATOM   5739  O   ASN B 356      16.445  19.850   9.521  1.00  3.570          O  
ATOM   5740  CB  ASN B 356      16.217  17.015   7.984  1.00  4.430          C  
ATOM   5741  CG  ASN B 356      16.686  16.000   7.007  1.00  4.430          C  
ATOM   5742  OD1 ASN B 356      16.205  15.937   5.867  1.00  4.430          O  
ATOM   5743  ND2 ASN B 356      17.628  15.194   7.417  1.00  4.430          N  
ATOM   5744  H   ASN B 356      18.489  18.115   8.533  1.00  3.580          H  
ATOM   5745  HA  ASN B 356      16.352  18.604   6.553  1.00  3.890          H  
ATOM   5746 1HB  ASN B 356      16.686  16.801   8.934  1.00  5.320          H  
ATOM   5747 2HB  ASN B 356      15.161  16.917   8.114  1.00  5.320          H  
ATOM   5748 1HD2 ASN B 356      17.988  14.483   6.798  1.00  5.320          H  
ATOM   5749 2HD2 ASN B 356      18.001  15.290   8.339  1.00  5.320          H  
ATOM   5750  N   CYS B 357      14.664  19.920   8.133  1.00  3.440          N  
ATOM   5751  CA  CYS B 357      13.840  19.445   7.013  1.00  3.750          C  
ATOM   5752  C   CYS B 357      13.649  20.380   5.781  1.00  3.900          C  
ATOM   5753  O   CYS B 357      13.694  19.857   4.673  1.00  4.370          O  
ATOM   5754  CB  CYS B 357      12.469  19.074   7.558  1.00  5.130          C  
ATOM   5755  SG  CYS B 357      12.516  17.748   8.798  1.00  5.130          S  
ATOM   5756  H   CYS B 357      14.251  20.601   8.750  1.00  4.130          H  
ATOM   5757  HA  CYS B 357      14.259  18.521   6.634  1.00  4.500          H  
ATOM   5758 1HB  CYS B 357      12.019  19.943   8.021  1.00  6.150          H  
ATOM   5759 2HB  CYS B 357      11.825  18.754   6.743  1.00  6.150          H  
ATOM   5760  HG  CYS B 357      11.177  17.715   9.050  1.00  6.150          H  
ATOM   5761  N   MET B 358      13.446  21.727   5.869  1.00  4.030          N  
ATOM   5762  CA  MET B 358      13.256  22.621   7.020  1.00  4.300          C  
ATOM   5763  C   MET B 358      11.805  23.082   7.116  1.00  3.820          C  
ATOM   5764  O   MET B 358      11.477  23.942   7.934  1.00  4.120          O  
ATOM   5765  CB  MET B 358      14.131  23.870   6.872  1.00  5.910          C  
ATOM   5766  CG  MET B 358      15.619  23.633   6.826  1.00  5.910          C  
ATOM   5767  SD  MET B 358      16.244  22.969   8.349  1.00  5.910          S  
ATOM   5768  CE  MET B 358      17.867  22.488   7.836  1.00  5.910          C  
ATOM   5769  H   MET B 358      13.406  22.194   4.970  1.00  4.840          H  
ATOM   5770  HA  MET B 358      13.488  22.120   7.943  1.00  5.160          H  
ATOM   5771 1HB  MET B 358      13.849  24.403   5.965  1.00  7.090          H  
ATOM   5772 2HB  MET B 358      13.947  24.537   7.706  1.00  7.090          H  
ATOM   5773 1HG  MET B 358      15.853  22.929   6.028  1.00  7.090          H  
ATOM   5774 2HG  MET B 358      16.136  24.570   6.623  1.00  7.090          H  
ATOM   5775 1HE  MET B 358      18.382  22.008   8.664  1.00  7.090          H  
ATOM   5776 2HE  MET B 358      17.781  21.807   7.016  1.00  7.090          H  
ATOM   5777 3HE  MET B 358      18.428  23.364   7.517  1.00  7.090          H  
ATOM   5778  N   ILE B 359      10.931  22.516   6.281  1.00  3.570          N  
ATOM   5779  CA  ILE B 359       9.523  22.929   6.258  1.00  3.680          C  
ATOM   5780  C   ILE B 359       8.610  21.843   6.797  1.00  2.920          C  
ATOM   5781  O   ILE B 359       7.387  21.911   6.696  1.00  3.050          O  
ATOM   5782  CB  ILE B 359       9.098  23.364   4.844  1.00  5.110          C  
ATOM   5783  CG1 ILE B 359       9.243  22.175   3.839  1.00  5.110          C  
ATOM   5784  CG2 ILE B 359       9.958  24.575   4.432  1.00  5.110          C  
ATOM   5785  CD1 ILE B 359       8.607  22.414   2.479  1.00  5.110          C  
ATOM   5786  H   ILE B 359      11.265  21.809   5.637  1.00  4.280          H  
ATOM   5787  HA  ILE B 359       9.405  23.790   6.905  1.00  4.420          H  
ATOM   5788  HB  ILE B 359       8.049  23.655   4.858  1.00  6.130          H  
ATOM   5789 1HG1 ILE B 359      10.298  21.967   3.687  1.00  6.130          H  
ATOM   5790 2HG1 ILE B 359       8.771  21.292   4.268  1.00  6.130          H  
ATOM   5791 1HG2 ILE B 359       9.666  24.929   3.449  1.00  6.130          H  
ATOM   5792 2HG2 ILE B 359       9.816  25.377   5.152  1.00  6.130          H  
ATOM   5793 3HG2 ILE B 359      11.008  24.293   4.414  1.00  6.130          H  
ATOM   5794 1HD1 ILE B 359       8.750  21.532   1.854  1.00  6.130          H  
ATOM   5795 2HD1 ILE B 359       7.539  22.597   2.608  1.00  6.130          H  
ATOM   5796 3HD1 ILE B 359       9.062  23.269   1.990  1.00  6.130          H  
ATOM   5797  N   ASP B 360       9.236  20.855   7.400  1.00  2.540          N  
ATOM   5798  CA  ASP B 360       8.565  19.736   8.024  1.00  2.410          C  
ATOM   5799  C   ASP B 360       9.325  19.297   9.286  1.00  2.120          C  
ATOM   5800  O   ASP B 360       9.558  18.104   9.461  1.00  2.540          O  
ATOM   5801  CB  ASP B 360       8.499  18.563   7.029  1.00  3.430          C  
ATOM   5802  CG  ASP B 360       7.520  17.453   7.412  1.00  3.430          C  
ATOM   5803  OD1 ASP B 360       6.496  17.761   7.972  1.00  3.430          O  
ATOM   5804  OD2 ASP B 360       7.777  16.314   7.097  1.00  3.430          O  
ATOM   5805  H   ASP B 360      10.239  20.902   7.413  1.00  3.050          H  
ATOM   5806  HA  ASP B 360       7.555  20.032   8.305  1.00  2.890          H  
ATOM   5807 1HB  ASP B 360       8.208  18.947   6.051  1.00  4.110          H  
ATOM   5808 2HB  ASP B 360       9.486  18.124   6.921  1.00  4.110          H  
ATOM   5809  N   PRO B 361       9.781  20.218  10.170  1.00  2.260          N  
ATOM   5810  CA  PRO B 361      10.584  19.901  11.334  1.00  2.510          C  
ATOM   5811  C   PRO B 361       9.829  19.021  12.305  1.00  2.160          C  
ATOM   5812  O   PRO B 361       8.607  19.123  12.423  1.00  2.620          O  
ATOM   5813  CB  PRO B 361      10.882  21.276  11.939  1.00  3.760          C  
ATOM   5814  CG  PRO B 361       9.778  22.173  11.428  1.00  3.760          C  
ATOM   5815  CD  PRO B 361       9.447  21.656  10.062  1.00  3.760          C  
ATOM   5816  HA  PRO B 361      11.514  19.411  11.018  1.00  3.010          H  
ATOM   5817 1HB  PRO B 361      10.901  21.196  13.041  1.00  4.520          H  
ATOM   5818 2HB  PRO B 361      11.883  21.611  11.633  1.00  4.520          H  
ATOM   5819 1HG  PRO B 361       8.931  22.119  12.087  1.00  4.520          H  
ATOM   5820 2HG  PRO B 361      10.110  23.225  11.419  1.00  4.520          H  
ATOM   5821 1HD  PRO B 361       8.384  21.811   9.837  1.00  4.520          H  
ATOM   5822 2HD  PRO B 361      10.112  22.179   9.374  1.00  4.520          H  
ATOM   5823  N   ILE B 362      10.593  18.192  12.999  1.00  1.940          N  
ATOM   5824  CA  ILE B 362      10.133  17.257  14.014  1.00  1.940          C  
ATOM   5825  C   ILE B 362       9.840  18.048  15.283  1.00  1.680          C  
ATOM   5826  O   ILE B 362      10.682  18.843  15.698  1.00  2.290          O  
ATOM   5827  CB  ILE B 362      11.231  16.193  14.273  1.00  2.720          C  
ATOM   5828  CG1 ILE B 362      11.506  15.396  12.973  1.00  2.720          C  
ATOM   5829  CG2 ILE B 362      10.771  15.236  15.380  1.00  2.720          C  
ATOM   5830  CD1 ILE B 362      12.760  14.537  13.017  1.00  2.720          C  
ATOM   5831  H   ILE B 362      11.583  18.212  12.804  1.00  2.330          H  
ATOM   5832  HA  ILE B 362       9.212  16.775  13.678  1.00  2.330          H  
ATOM   5833  HB  ILE B 362      12.156  16.684  14.578  1.00  3.260          H  
ATOM   5834 1HG1 ILE B 362      10.651  14.754  12.769  1.00  3.260          H  
ATOM   5835 2HG1 ILE B 362      11.613  16.095  12.144  1.00  3.260          H  
ATOM   5836 1HG2 ILE B 362      11.529  14.488  15.584  1.00  3.260          H  
ATOM   5837 2HG2 ILE B 362      10.589  15.783  16.275  1.00  3.260          H  
ATOM   5838 3HG2 ILE B 362       9.849  14.739  15.074  1.00  3.260          H  
ATOM   5839 1HD1 ILE B 362      12.876  14.026  12.062  1.00  3.260          H  
ATOM   5840 2HD1 ILE B 362      13.622  15.175  13.191  1.00  3.260          H  
ATOM   5841 3HD1 ILE B 362      12.701  13.797  13.805  1.00  3.260          H  
ATOM   5842  N   GLY B 363       8.674  17.836  15.906  1.00  1.660          N  
ATOM   5843  CA  GLY B 363       8.243  18.573  17.094  1.00  2.070          C  
ATOM   5844  C   GLY B 363       9.255  18.600  18.233  1.00  1.810          C  
ATOM   5845  O   GLY B 363       9.335  19.590  18.954  1.00  2.280          O  
ATOM   5846  H   GLY B 363       8.008  17.148  15.534  1.00  1.990          H  
ATOM   5847 1HA  GLY B 363       7.996  19.591  16.808  1.00  2.480          H  
ATOM   5848 2HA  GLY B 363       7.314  18.125  17.453  1.00  2.480          H  
ATOM   5849  N   CYS B 364      10.053  17.553  18.392  1.00  1.570          N  
ATOM   5850  CA  CYS B 364      11.037  17.527  19.458  1.00  1.480          C  
ATOM   5851  C   CYS B 364      12.208  18.476  19.196  1.00  1.100          C  
ATOM   5852  O   CYS B 364      13.036  18.712  20.061  1.00  1.780          O  
ATOM   5853  CB  CYS B 364      11.530  16.114  19.714  1.00  2.110          C  
ATOM   5854  SG  CYS B 364      12.458  15.445  18.445  1.00  2.110          S  
ATOM   5855  H   CYS B 364       9.942  16.746  17.797  1.00  1.880          H  
ATOM   5856  HA  CYS B 364      10.565  17.864  20.358  1.00  1.780          H  
ATOM   5857 1HB  CYS B 364      12.152  16.108  20.597  1.00  2.530          H  
ATOM   5858 2HB  CYS B 364      10.694  15.446  19.896  1.00  2.530          H  
ATOM   5859  HG  CYS B 364      13.116  14.528  19.223  1.00  2.530          H  
ATOM   5860  N   GLY B 365      12.298  19.027  17.994  1.00  0.920          N  
ATOM   5861  CA  GLY B 365      13.344  19.971  17.671  1.00  1.250          C  
ATOM   5862  C   GLY B 365      12.832  21.407  17.841  1.00  1.010          C  
ATOM   5863  O   GLY B 365      13.531  22.365  17.486  1.00  1.220          O  
ATOM   5864  H   GLY B 365      11.597  18.830  17.284  1.00  1.100          H  
ATOM   5865 1HA  GLY B 365      14.208  19.798  18.311  1.00  1.500          H  
ATOM   5866 2HA  GLY B 365      13.664  19.813  16.642  1.00  1.500          H  
ATOM   5867  N   ILE B 366      11.592  21.575  18.357  1.00  0.800          N  
ATOM   5868  CA  ILE B 366      10.996  22.907  18.442  1.00  0.700          C  
ATOM   5869  C   ILE B 366      10.623  23.325  19.865  1.00  0.670          C  
ATOM   5870  O   ILE B 366       9.919  22.602  20.572  1.00  0.770          O  
ATOM   5871  CB  ILE B 366       9.691  22.964  17.607  1.00  1.020          C  
ATOM   5872  CG1 ILE B 366       9.973  22.550  16.171  1.00  1.020          C  
ATOM   5873  CG2 ILE B 366       9.114  24.440  17.632  1.00  1.020          C  
ATOM   5874  CD1 ILE B 366       8.753  22.347  15.317  1.00  1.020          C  
ATOM   5875  H   ILE B 366      11.037  20.768  18.663  1.00  0.960          H  
ATOM   5876  HA  ILE B 366      11.706  23.626  18.062  1.00  0.840          H  
ATOM   5877  HB  ILE B 366       8.971  22.266  18.019  1.00  1.220          H  
ATOM   5878 1HG1 ILE B 366      10.585  23.267  15.734  1.00  1.220          H  
ATOM   5879 2HG1 ILE B 366      10.503  21.600  16.180  1.00  1.220          H  
ATOM   5880 1HG2 ILE B 366       8.204  24.508  17.062  1.00  1.220          H  
ATOM   5881 2HG2 ILE B 366       8.893  24.732  18.650  1.00  1.220          H  
ATOM   5882 3HG2 ILE B 366       9.837  25.124  17.213  1.00  1.220          H  
ATOM   5883 1HD1 ILE B 366       9.067  22.033  14.341  1.00  1.220          H  
ATOM   5884 2HD1 ILE B 366       8.127  21.581  15.751  1.00  1.220          H  
ATOM   5885 3HD1 ILE B 366       8.186  23.260  15.228  1.00  1.220          H  
ATOM   5886  N   MET B 367      11.077  24.506  20.268  1.00  0.580          N  
ATOM   5887  CA  MET B 367      10.696  25.053  21.568  1.00  0.590          C  
ATOM   5888  C   MET B 367       9.457  25.920  21.373  1.00  0.620          C  
ATOM   5889  O   MET B 367       9.492  26.844  20.562  1.00  0.770          O  
ATOM   5890  CB  MET B 367      11.832  25.888  22.158  1.00  0.820          C  
ATOM   5891  CG  MET B 367      11.538  26.503  23.532  1.00  0.820          C  
ATOM   5892  SD  MET B 367      12.928  27.466  24.183  1.00  0.820          S  
ATOM   5893  CE  MET B 367      14.140  26.269  24.657  1.00  0.820          C  
ATOM   5894  H   MET B 367      11.666  25.032  19.613  1.00  0.700          H  
ATOM   5895  HA  MET B 367      10.444  24.239  22.246  1.00  0.710          H  
ATOM   5896 1HB  MET B 367      12.699  25.260  22.262  1.00  0.990          H  
ATOM   5897 2HB  MET B 367      12.090  26.695  21.469  1.00  0.990          H  
ATOM   5898 1HG  MET B 367      10.683  27.173  23.437  1.00  0.990          H  
ATOM   5899 2HG  MET B 367      11.278  25.728  24.246  1.00  0.990          H  
ATOM   5900 1HE  MET B 367      15.022  26.780  25.029  1.00  0.990          H  
ATOM   5901 2HE  MET B 367      13.740  25.667  25.428  1.00  0.990          H  
ATOM   5902 3HE  MET B 367      14.411  25.646  23.821  1.00  0.990          H  
ATOM   5903  N   PHE B 368       8.383  25.664  22.132  1.00  0.540          N  
ATOM   5904  CA  PHE B 368       7.134  26.445  22.007  1.00  0.590          C  
ATOM   5905  C   PHE B 368       6.717  27.121  23.296  1.00  0.600          C  
ATOM   5906  O   PHE B 368       6.908  26.568  24.375  1.00  0.580          O  
ATOM   5907  CB  PHE B 368       5.920  25.555  21.651  1.00  0.810          C  
ATOM   5908  CG  PHE B 368       5.852  24.864  20.314  1.00  0.810          C  
ATOM   5909  CD1 PHE B 368       6.400  23.613  20.127  1.00  0.810          C  
ATOM   5910  CD2 PHE B 368       5.173  25.449  19.255  1.00  0.810          C  
ATOM   5911  CE1 PHE B 368       6.279  22.966  18.915  1.00  0.810          C  
ATOM   5912  CE2 PHE B 368       5.058  24.810  18.038  1.00  0.810          C  
ATOM   5913  CZ  PHE B 368       5.607  23.567  17.868  1.00  0.810          C  
ATOM   5914  H   PHE B 368       8.444  24.882  22.793  1.00  0.650          H  
ATOM   5915  HA  PHE B 368       7.278  27.220  21.267  1.00  0.710          H  
ATOM   5916 1HB  PHE B 368       5.858  24.783  22.407  1.00  0.970          H  
ATOM   5917 2HB  PHE B 368       5.013  26.156  21.759  1.00  0.970          H  
ATOM   5918  HD1 PHE B 368       6.933  23.129  20.951  1.00  0.970          H  
ATOM   5919  HD2 PHE B 368       4.719  26.432  19.395  1.00  0.970          H  
ATOM   5920  HE1 PHE B 368       6.719  21.975  18.790  1.00  0.970          H  
ATOM   5921  HE2 PHE B 368       4.524  25.287  17.218  1.00  0.970          H  
ATOM   5922  HZ  PHE B 368       5.513  23.055  16.917  1.00  0.970          H  
ATOM   5923  N   ARG B 369       6.076  28.287  23.222  1.00  0.680          N  
ATOM   5924  CA  ARG B 369       5.534  28.833  24.466  1.00  0.720          C  
ATOM   5925  C   ARG B 369       4.473  27.853  24.995  1.00  0.700          C  
ATOM   5926  O   ARG B 369       3.619  27.381  24.228  1.00  0.720          O  
ATOM   5927  CB  ARG B 369       4.929  30.216  24.290  1.00  0.990          C  
ATOM   5928  CG  ARG B 369       4.692  30.937  25.633  1.00  0.990          C  
ATOM   5929  CD  ARG B 369       4.110  32.283  25.501  1.00  0.990          C  
ATOM   5930  NE  ARG B 369       4.979  33.234  24.863  1.00  0.990          N  
ATOM   5931  CZ  ARG B 369       4.642  34.523  24.643  1.00  0.990          C  
ATOM   5932  NH1 ARG B 369       3.460  34.984  25.051  1.00  0.990          N  
ATOM   5933  NH2 ARG B 369       5.491  35.330  24.019  1.00  0.990          N  
ATOM   5934  H   ARG B 369       5.996  28.805  22.335  1.00  0.820          H  
ATOM   5935  HA  ARG B 369       6.320  28.907  25.209  1.00  0.860          H  
ATOM   5936 1HB  ARG B 369       5.594  30.831  23.685  1.00  1.190          H  
ATOM   5937 2HB  ARG B 369       3.975  30.145  23.767  1.00  1.190          H  
ATOM   5938 1HG  ARG B 369       4.018  30.364  26.250  1.00  1.190          H  
ATOM   5939 2HG  ARG B 369       5.647  31.035  26.153  1.00  1.190          H  
ATOM   5940 1HD  ARG B 369       3.190  32.220  24.920  1.00  1.190          H  
ATOM   5941 2HD  ARG B 369       3.886  32.651  26.500  1.00  1.190          H  
ATOM   5942  HE  ARG B 369       5.879  32.916  24.539  1.00  1.190          H  
ATOM   5943 1HH1 ARG B 369       2.783  34.365  25.543  1.00  1.190          H  
ATOM   5944 2HH1 ARG B 369       3.208  35.944  24.882  1.00  1.190          H  
ATOM   5945 1HH2 ARG B 369       6.385  34.979  23.697  1.00  1.190          H  
ATOM   5946 2HH2 ARG B 369       5.240  36.291  23.846  1.00  1.190          H  
ATOM   5947  N   ILE B 370       4.488  27.611  26.313  1.00  0.700          N  
ATOM   5948  CA  ILE B 370       3.548  26.690  26.961  1.00  0.700          C  
ATOM   5949  C   ILE B 370       2.101  27.114  26.736  1.00  0.770          C  
ATOM   5950  O   ILE B 370       1.216  26.267  26.602  1.00  0.790          O  
ATOM   5951  CB  ILE B 370       3.848  26.591  28.488  1.00  0.980          C  
ATOM   5952  CG1 ILE B 370       3.132  25.353  29.106  1.00  0.980          C  
ATOM   5953  CG2 ILE B 370       3.427  27.884  29.232  1.00  0.980          C  
ATOM   5954  CD1 ILE B 370       3.578  25.001  30.548  1.00  0.980          C  
ATOM   5955  H   ILE B 370       5.215  28.059  26.871  1.00  0.840          H  
ATOM   5956  HA  ILE B 370       3.680  25.705  26.524  1.00  0.840          H  
ATOM   5957  HB  ILE B 370       4.924  26.461  28.619  1.00  1.180          H  
ATOM   5958 1HG1 ILE B 370       2.069  25.528  29.112  1.00  1.180          H  
ATOM   5959 2HG1 ILE B 370       3.328  24.492  28.476  1.00  1.180          H  
ATOM   5960 1HG2 ILE B 370       3.687  27.810  30.277  1.00  1.180          H  
ATOM   5961 2HG2 ILE B 370       3.949  28.738  28.811  1.00  1.180          H  
ATOM   5962 3HG2 ILE B 370       2.357  28.043  29.163  1.00  1.180          H  
ATOM   5963 1HD1 ILE B 370       3.037  24.110  30.893  1.00  1.180          H  
ATOM   5964 2HD1 ILE B 370       4.642  24.805  30.572  1.00  1.180          H  
ATOM   5965 3HD1 ILE B 370       3.369  25.815  31.230  1.00  1.180          H  
ATOM   5966  N   GLU B 371       1.872  28.424  26.651  1.00  0.840          N  
ATOM   5967  CA  GLU B 371       0.567  29.006  26.438  1.00  0.940          C  
ATOM   5968  C   GLU B 371      -0.056  28.593  25.117  1.00  0.910          C  
ATOM   5969  O   GLU B 371      -1.271  28.409  25.038  1.00  1.000          O  
ATOM   5970  CB  GLU B 371       0.681  30.528  26.453  1.00  1.280          C  
ATOM   5971  CG  GLU B 371       1.031  31.156  27.796  1.00  1.280          C  
ATOM   5972  CD  GLU B 371       1.269  32.653  27.683  1.00  1.280          C  
ATOM   5973  OE1 GLU B 371       1.321  33.144  26.567  1.00  1.280          O  
ATOM   5974  OE2 GLU B 371       1.411  33.294  28.694  1.00  1.280          O  
ATOM   5975  H   GLU B 371       2.643  29.063  26.786  1.00  1.010          H  
ATOM   5976  HA  GLU B 371      -0.091  28.677  27.247  1.00  1.130          H  
ATOM   5977 1HB  GLU B 371       1.433  30.825  25.734  1.00  1.530          H  
ATOM   5978 2HB  GLU B 371      -0.264  30.960  26.125  1.00  1.530          H  
ATOM   5979 1HG  GLU B 371       0.216  30.977  28.495  1.00  1.530          H  
ATOM   5980 2HG  GLU B 371       1.927  30.678  28.193  1.00  1.530          H  
ATOM   5981  N   GLN B 372       0.765  28.462  24.065  1.00  0.820          N  
ATOM   5982  CA  GLN B 372       0.208  28.155  22.771  1.00  0.860          C  
ATOM   5983  C   GLN B 372      -0.099  26.677  22.766  1.00  0.820          C  
ATOM   5984  O   GLN B 372      -1.112  26.252  22.225  1.00  0.860          O  
ATOM   5985  CB  GLN B 372       1.146  28.554  21.630  1.00  1.190          C  
ATOM   5986  CG  GLN B 372       0.496  28.442  20.261  1.00  1.190          C  
ATOM   5987  CD  GLN B 372       1.388  28.865  19.124  1.00  1.190          C  
ATOM   5988  OE1 GLN B 372       2.520  29.259  19.349  1.00  1.190          O  
ATOM   5989  NE2 GLN B 372       0.902  28.756  17.897  1.00  1.190          N  
ATOM   5990  H   GLN B 372       1.774  28.546  24.164  1.00  0.980          H  
ATOM   5991  HA  GLN B 372      -0.726  28.700  22.648  1.00  1.030          H  
ATOM   5992 1HB  GLN B 372       1.478  29.581  21.772  1.00  1.430          H  
ATOM   5993 2HB  GLN B 372       2.032  27.914  21.646  1.00  1.430          H  
ATOM   5994 1HG  GLN B 372       0.234  27.424  20.117  1.00  1.430          H  
ATOM   5995 2HG  GLN B 372      -0.401  29.063  20.244  1.00  1.430          H  
ATOM   5996 1HE2 GLN B 372       1.482  29.031  17.068  1.00  1.430          H  
ATOM   5997 2HE2 GLN B 372      -0.031  28.418  17.766  1.00  1.430          H  
ATOM   5998  N   LEU B 373       0.756  25.865  23.388  1.00  0.780          N  
ATOM   5999  CA  LEU B 373       0.472  24.431  23.406  1.00  0.830          C  
ATOM   6000  C   LEU B 373      -0.852  24.150  24.092  1.00  0.900          C  
ATOM   6001  O   LEU B 373      -1.691  23.402  23.581  1.00  1.010          O  
ATOM   6002  CB  LEU B 373       1.603  23.697  24.122  1.00  1.140          C  
ATOM   6003  CG  LEU B 373       2.952  23.597  23.379  1.00  1.140          C  
ATOM   6004  CD1 LEU B 373       3.950  23.245  24.307  1.00  1.140          C  
ATOM   6005  CD2 LEU B 373       2.950  22.464  22.366  1.00  1.140          C  
ATOM   6006  H   LEU B 373       1.609  26.251  23.810  1.00  0.940          H  
ATOM   6007  HA  LEU B 373       0.387  24.084  22.402  1.00  1.000          H  
ATOM   6008 1HB  LEU B 373       1.783  24.194  25.075  1.00  1.370          H  
ATOM   6009 2HB  LEU B 373       1.264  22.686  24.328  1.00  1.370          H  
ATOM   6010  HG  LEU B 373       3.187  24.552  22.899  1.00  1.370          H  
ATOM   6011 1HD1 LEU B 373       4.888  23.156  23.777  1.00  1.370          H  
ATOM   6012 2HD1 LEU B 373       4.015  24.016  25.052  1.00  1.370          H  
ATOM   6013 3HD1 LEU B 373       3.705  22.301  24.774  1.00  1.370          H  
ATOM   6014 1HD2 LEU B 373       3.927  22.406  21.889  1.00  1.370          H  
ATOM   6015 2HD2 LEU B 373       2.740  21.526  22.866  1.00  1.370          H  
ATOM   6016 3HD2 LEU B 373       2.245  22.610  21.649  1.00  1.370          H  
ATOM   6017  N   ILE B 374      -1.095  24.842  25.200  1.00  0.890          N  
ATOM   6018  CA  ILE B 374      -2.337  24.645  25.918  1.00  1.000          C  
ATOM   6019  C   ILE B 374      -3.556  25.113  25.107  1.00  1.010          C  
ATOM   6020  O   ILE B 374      -4.547  24.376  25.040  1.00  1.200          O  
ATOM   6021  CB  ILE B 374      -2.264  25.374  27.276  1.00  1.360          C  
ATOM   6022  CG1 ILE B 374      -1.214  24.624  28.164  1.00  1.360          C  
ATOM   6023  CG2 ILE B 374      -3.661  25.425  27.945  1.00  1.360          C  
ATOM   6024  CD1 ILE B 374      -0.789  25.368  29.406  1.00  1.360          C  
ATOM   6025  H   ILE B 374      -0.368  25.452  25.583  1.00  1.070          H  
ATOM   6026  HA  ILE B 374      -2.452  23.590  26.115  1.00  1.200          H  
ATOM   6027  HB  ILE B 374      -1.897  26.388  27.122  1.00  1.630          H  
ATOM   6028 1HG1 ILE B 374      -1.629  23.664  28.461  1.00  1.630          H  
ATOM   6029 2HG1 ILE B 374      -0.319  24.438  27.568  1.00  1.630          H  
ATOM   6030 1HG2 ILE B 374      -3.599  25.938  28.896  1.00  1.630          H  
ATOM   6031 2HG2 ILE B 374      -4.365  25.968  27.308  1.00  1.630          H  
ATOM   6032 3HG2 ILE B 374      -4.031  24.411  28.103  1.00  1.630          H  
ATOM   6033 1HD1 ILE B 374      -0.057  24.767  29.945  1.00  1.630          H  
ATOM   6034 2HD1 ILE B 374      -0.339  26.322  29.119  1.00  1.630          H  
ATOM   6035 3HD1 ILE B 374      -1.641  25.549  30.049  1.00  1.630          H  
ATOM   6036  N   ASP B 375      -3.504  26.304  24.500  1.00  0.930          N  
ATOM   6037  CA  ASP B 375      -4.638  26.814  23.728  1.00  0.990          C  
ATOM   6038  C   ASP B 375      -4.905  26.108  22.392  1.00  1.010          C  
ATOM   6039  O   ASP B 375      -6.064  25.961  21.999  1.00  1.200          O  
ATOM   6040  CB  ASP B 375      -4.471  28.306  23.461  1.00  1.360          C  
ATOM   6041  CG  ASP B 375      -4.700  29.181  24.694  1.00  1.360          C  
ATOM   6042  OD1 ASP B 375      -5.285  28.726  25.655  1.00  1.360          O  
ATOM   6043  OD2 ASP B 375      -4.298  30.315  24.648  1.00  1.360          O  
ATOM   6044  H   ASP B 375      -2.669  26.893  24.604  1.00  1.120          H  
ATOM   6045  HA  ASP B 375      -5.527  26.687  24.343  1.00  1.190          H  
ATOM   6046 1HB  ASP B 375      -3.453  28.485  23.099  1.00  1.630          H  
ATOM   6047 2HB  ASP B 375      -5.156  28.612  22.673  1.00  1.630          H  
ATOM   6048  N   ILE B 376      -3.853  25.698  21.678  1.00  0.980          N  
ATOM   6049  CA  ILE B 376      -4.026  25.028  20.392  1.00  1.060          C  
ATOM   6050  C   ILE B 376      -4.570  23.613  20.561  1.00  1.210          C  
ATOM   6051  O   ILE B 376      -5.456  23.194  19.812  1.00  1.830          O  
ATOM   6052  CB  ILE B 376      -2.706  24.964  19.593  1.00  1.450          C  
ATOM   6053  CG1 ILE B 376      -2.166  26.389  19.210  1.00  1.450          C  
ATOM   6054  CG2 ILE B 376      -2.912  24.137  18.343  1.00  1.450          C  
ATOM   6055  CD1 ILE B 376      -2.994  27.252  18.294  1.00  1.450          C  
ATOM   6056  H   ILE B 376      -2.907  25.859  22.025  1.00  1.180          H  
ATOM   6057  HA  ILE B 376      -4.754  25.585  19.813  1.00  1.270          H  
ATOM   6058  HB  ILE B 376      -1.936  24.501  20.213  1.00  1.740          H  
ATOM   6059 1HG1 ILE B 376      -2.050  26.945  20.123  1.00  1.740          H  
ATOM   6060 2HG1 ILE B 376      -1.197  26.256  18.749  1.00  1.740          H  
ATOM   6061 1HG2 ILE B 376      -1.998  24.094  17.796  1.00  1.740          H  
ATOM   6062 2HG2 ILE B 376      -3.213  23.127  18.594  1.00  1.740          H  
ATOM   6063 3HG2 ILE B 376      -3.677  24.596  17.732  1.00  1.740          H  
ATOM   6064 1HD1 ILE B 376      -2.479  28.198  18.146  1.00  1.740          H  
ATOM   6065 2HD1 ILE B 376      -3.123  26.765  17.327  1.00  1.740          H  
ATOM   6066 3HD1 ILE B 376      -3.967  27.445  18.736  1.00  1.740          H  
ATOM   6067  N   GLY B 377      -4.015  22.854  21.499  1.00  1.240          N  
ATOM   6068  CA  GLY B 377      -4.443  21.486  21.713  1.00  1.350          C  
ATOM   6069  C   GLY B 377      -3.233  20.595  21.873  1.00  1.500          C  
ATOM   6070  O   GLY B 377      -2.109  20.990  21.574  1.00  2.170          O  
ATOM   6071  H   GLY B 377      -3.265  23.216  22.096  1.00  1.490          H  
ATOM   6072 1HA  GLY B 377      -5.054  21.439  22.615  1.00  1.620          H  
ATOM   6073 2HA  GLY B 377      -5.055  21.146  20.881  1.00  1.620          H  
ATOM   6074  N   LEU B 378      -3.450  19.403  22.400  1.00  1.490          N  
ATOM   6075  CA  LEU B 378      -2.364  18.462  22.622  1.00  1.420          C  
ATOM   6076  C   LEU B 378      -2.521  17.210  21.730  1.00  1.560          C  
ATOM   6077  O   LEU B 378      -3.287  17.235  20.753  1.00  2.390          O  
ATOM   6078  CB  LEU B 378      -2.254  18.145  24.103  1.00  2.020          C  
ATOM   6079  CG  LEU B 378      -2.147  19.366  25.079  1.00  2.020          C  
ATOM   6080  CD1 LEU B 378      -2.094  18.832  26.513  1.00  2.020          C  
ATOM   6081  CD2 LEU B 378      -0.920  20.224  24.768  1.00  2.020          C  
ATOM   6082  H   LEU B 378      -4.393  19.134  22.640  1.00  1.790          H  
ATOM   6083  HA  LEU B 378      -1.431  18.933  22.320  1.00  1.700          H  
ATOM   6084 1HB  LEU B 378      -3.066  17.488  24.409  1.00  2.420          H  
ATOM   6085 2HB  LEU B 378      -1.338  17.654  24.226  1.00  2.420          H  
ATOM   6086  HG  LEU B 378      -3.039  19.984  24.981  1.00  2.420          H  
ATOM   6087 1HD1 LEU B 378      -2.045  19.669  27.208  1.00  2.420          H  
ATOM   6088 2HD1 LEU B 378      -2.984  18.245  26.712  1.00  2.420          H  
ATOM   6089 3HD1 LEU B 378      -1.211  18.207  26.640  1.00  2.420          H  
ATOM   6090 1HD2 LEU B 378      -0.883  21.057  25.465  1.00  2.420          H  
ATOM   6091 2HD2 LEU B 378      -0.046  19.618  24.875  1.00  2.420          H  
ATOM   6092 3HD2 LEU B 378      -0.961  20.621  23.762  1.00  2.420          H  
ATOM   6093  N   TYR B 379      -1.737  16.151  22.011  1.00  1.400          N  
ATOM   6094  CA  TYR B 379      -1.703  14.928  21.190  1.00  1.560          C  
ATOM   6095  C   TYR B 379      -2.896  13.986  21.475  1.00  1.640          C  
ATOM   6096  O   TYR B 379      -3.354  13.883  22.617  1.00  2.000          O  
ATOM   6097  CB  TYR B 379      -0.397  14.176  21.489  1.00  2.120          C  
ATOM   6098  CG  TYR B 379       0.892  14.846  21.034  1.00  2.120          C  
ATOM   6099  CD1 TYR B 379       1.568  15.725  21.884  1.00  2.120          C  
ATOM   6100  CD2 TYR B 379       1.415  14.555  19.791  1.00  2.120          C  
ATOM   6101  CE1 TYR B 379       2.748  16.319  21.463  1.00  2.120          C  
ATOM   6102  CE2 TYR B 379       2.589  15.137  19.371  1.00  2.120          C  
ATOM   6103  CZ  TYR B 379       3.261  16.021  20.189  1.00  2.120          C  
ATOM   6104  OH  TYR B 379       4.445  16.630  19.752  1.00  2.120          O  
ATOM   6105  H   TYR B 379      -1.147  16.161  22.847  1.00  1.680          H  
ATOM   6106  HA  TYR B 379      -1.736  15.210  20.136  1.00  1.870          H  
ATOM   6107 1HB  TYR B 379      -0.322  13.994  22.562  1.00  2.540          H  
ATOM   6108 2HB  TYR B 379      -0.452  13.214  21.002  1.00  2.540          H  
ATOM   6109  HD1 TYR B 379       1.170  15.951  22.872  1.00  2.540          H  
ATOM   6110  HD2 TYR B 379       0.901  13.863  19.146  1.00  2.540          H  
ATOM   6111  HE1 TYR B 379       3.272  17.011  22.119  1.00  2.540          H  
ATOM   6112  HE2 TYR B 379       2.985  14.898  18.400  1.00  2.540          H  
ATOM   6113  HH  TYR B 379       4.586  16.485  18.776  1.00  2.540          H  
ATOM   6114  N   ASP B 380      -3.385  13.258  20.447  1.00  1.730          N  
ATOM   6115  CA  ASP B 380      -4.452  12.254  20.636  1.00  1.900          C  
ATOM   6116  C   ASP B 380      -3.979  11.098  21.500  1.00  1.820          C  
ATOM   6117  O   ASP B 380      -2.788  10.819  21.557  1.00  1.960          O  
ATOM   6118  CB  ASP B 380      -4.943  11.643  19.316  1.00  2.590          C  
ATOM   6119  CG  ASP B 380      -6.281  10.852  19.489  1.00  2.590          C  
ATOM   6120  OD1 ASP B 380      -7.316  11.478  19.448  1.00  2.590          O  
ATOM   6121  OD2 ASP B 380      -6.246   9.640  19.732  1.00  2.590          O  
ATOM   6122  H   ASP B 380      -3.008  13.368  19.494  1.00  2.080          H  
ATOM   6123  HA  ASP B 380      -5.292  12.735  21.137  1.00  2.280          H  
ATOM   6124 1HB  ASP B 380      -5.078  12.427  18.570  1.00  3.110          H  
ATOM   6125 2HB  ASP B 380      -4.174  10.960  18.931  1.00  3.110          H  
ATOM   6126  N   ASP B 381      -4.905  10.389  22.153  1.00  2.000          N  
ATOM   6127  CA  ASP B 381      -4.532   9.212  22.938  1.00  2.110          C  
ATOM   6128  C   ASP B 381      -3.808   8.138  22.119  1.00  2.110          C  
ATOM   6129  O   ASP B 381      -2.892   7.476  22.624  1.00  2.380          O  
ATOM   6130  CB  ASP B 381      -5.782   8.552  23.523  1.00  2.910          C  
ATOM   6131  CG  ASP B 381      -6.420   9.286  24.697  1.00  2.910          C  
ATOM   6132  OD1 ASP B 381      -5.777  10.128  25.311  1.00  2.910          O  
ATOM   6133  OD2 ASP B 381      -7.536   8.976  25.003  1.00  2.910          O  
ATOM   6134  H   ASP B 381      -5.881  10.654  22.097  1.00  2.400          H  
ATOM   6135  HA  ASP B 381      -3.873   9.533  23.743  1.00  2.530          H  
ATOM   6136 1HB  ASP B 381      -6.530   8.468  22.730  1.00  3.490          H  
ATOM   6137 2HB  ASP B 381      -5.535   7.537  23.831  1.00  3.490          H  
ATOM   6138  N   GLY B 382      -4.215   7.941  20.862  1.00  2.400          N  
ATOM   6139  CA  GLY B 382      -3.550   6.933  20.049  1.00  2.560          C  
ATOM   6140  C   GLY B 382      -2.319   7.583  19.451  1.00  2.260          C  
ATOM   6141  O   GLY B 382      -2.106   8.778  19.635  1.00  2.600          O  
ATOM   6142  H   GLY B 382      -4.972   8.521  20.464  1.00  2.880          H  
ATOM   6143 1HA  GLY B 382      -3.273   6.075  20.660  1.00  3.070          H  
ATOM   6144 2HA  GLY B 382      -4.220   6.591  19.262  1.00  3.070          H  
ATOM   6145  N   PHE B 383      -1.488   6.859  18.712  1.00  2.210          N  
ATOM   6146  CA  PHE B 383      -0.356   7.600  18.185  1.00  2.330          C  
ATOM   6147  C   PHE B 383       0.317   7.045  16.958  1.00  1.980          C  
ATOM   6148  O   PHE B 383       0.804   5.911  16.929  1.00  2.250          O  
ATOM   6149  CB  PHE B 383       0.724   7.776  19.259  1.00  3.210          C  
ATOM   6150  CG  PHE B 383       1.865   8.682  18.823  1.00  3.210          C  
ATOM   6151  CD1 PHE B 383       1.741  10.067  18.902  1.00  3.210          C  
ATOM   6152  CD2 PHE B 383       3.047   8.157  18.323  1.00  3.210          C  
ATOM   6153  CE1 PHE B 383       2.762  10.894  18.501  1.00  3.210          C  
ATOM   6154  CE2 PHE B 383       4.064   8.986  17.916  1.00  3.210          C  
ATOM   6155  CZ  PHE B 383       3.918  10.357  18.006  1.00  3.210          C  
ATOM   6156  H   PHE B 383      -1.628   5.873  18.534  1.00  2.650          H  
ATOM   6157  HA  PHE B 383      -0.715   8.595  17.914  1.00  2.800          H  
ATOM   6158 1HB  PHE B 383       0.281   8.205  20.158  1.00  3.860          H  
ATOM   6159 2HB  PHE B 383       1.136   6.808  19.523  1.00  3.860          H  
ATOM   6160  HD1 PHE B 383       0.814  10.495  19.285  1.00  3.860          H  
ATOM   6161  HD2 PHE B 383       3.160   7.072  18.248  1.00  3.860          H  
ATOM   6162  HE1 PHE B 383       2.644  11.975  18.571  1.00  3.860          H  
ATOM   6163  HE2 PHE B 383       4.986   8.560  17.522  1.00  3.860          H  
ATOM   6164  HZ  PHE B 383       4.723  11.009  17.683  1.00  3.860          H  
ATOM   6165  N   LEU B 384       0.366   7.910  15.975  1.00  1.960          N  
ATOM   6166  CA  LEU B 384       1.046   7.744  14.719  1.00  2.090          C  
ATOM   6167  C   LEU B 384       1.949   8.943  14.691  1.00  2.030          C  
ATOM   6168  O   LEU B 384       1.575   9.987  15.219  1.00  2.460          O  
ATOM   6169  CB  LEU B 384       0.099   7.804  13.509  1.00  2.870          C  
ATOM   6170  CG  LEU B 384      -1.044   6.786  13.425  1.00  2.870          C  
ATOM   6171  CD1 LEU B 384      -1.926   7.163  12.229  1.00  2.870          C  
ATOM   6172  CD2 LEU B 384      -0.489   5.376  13.261  1.00  2.870          C  
ATOM   6173  H   LEU B 384      -0.097   8.795  16.136  1.00  2.350          H  
ATOM   6174  HA  LEU B 384       1.650   6.839  14.719  1.00  2.510          H  
ATOM   6175 1HB  LEU B 384      -0.358   8.789  13.497  1.00  3.450          H  
ATOM   6176 2HB  LEU B 384       0.696   7.701  12.602  1.00  3.450          H  
ATOM   6177  HG  LEU B 384      -1.648   6.833  14.331  1.00  3.450          H  
ATOM   6178 1HD1 LEU B 384      -2.756   6.463  12.153  1.00  3.450          H  
ATOM   6179 2HD1 LEU B 384      -2.317   8.172  12.364  1.00  3.450          H  
ATOM   6180 3HD1 LEU B 384      -1.338   7.128  11.309  1.00  3.450          H  
ATOM   6181 1HD2 LEU B 384      -1.310   4.671  13.193  1.00  3.450          H  
ATOM   6182 2HD2 LEU B 384       0.112   5.321  12.353  1.00  3.450          H  
ATOM   6183 3HD2 LEU B 384       0.129   5.123  14.124  1.00  3.450          H  
ATOM   6184  N   SER B 385       3.071   8.888  13.993  1.00  2.120          N  
ATOM   6185  CA  SER B 385       3.940  10.068  13.921  1.00  2.320          C  
ATOM   6186  C   SER B 385       3.232  11.284  13.302  1.00  2.090          C  
ATOM   6187  O   SER B 385       3.603  12.442  13.565  1.00  2.730          O  
ATOM   6188  CB  SER B 385       5.192   9.734  13.141  1.00  3.170          C  
ATOM   6189  OG  SER B 385       4.891   9.445  11.805  1.00  3.170          O  
ATOM   6190  H   SER B 385       3.362   8.028  13.552  1.00  2.540          H  
ATOM   6191  HA  SER B 385       4.232  10.330  14.939  1.00  2.780          H  
ATOM   6192 1HB  SER B 385       5.878  10.575  13.187  1.00  3.800          H  
ATOM   6193 2HB  SER B 385       5.691   8.881  13.600  1.00  3.800          H  
ATOM   6194  HG  SER B 385       5.741   9.376  11.364  1.00  3.800          H  
ATOM   6195  N   HIS B 386       2.136  11.012  12.582  1.00  1.640          N  
ATOM   6196  CA  HIS B 386       1.297  12.000  11.926  1.00  1.670          C  
ATOM   6197  C   HIS B 386       0.772  13.001  12.938  1.00  1.550          C  
ATOM   6198  O   HIS B 386       0.543  14.159  12.590  1.00  1.710          O  
ATOM   6199  CB  HIS B 386       0.060  11.352  11.290  1.00  2.330          C  
ATOM   6200  CG  HIS B 386       0.291  10.481  10.100  1.00  2.330          C  
ATOM   6201  ND1 HIS B 386      -0.728   9.736   9.539  1.00  2.330          N  
ATOM   6202  CD2 HIS B 386       1.393  10.223   9.359  1.00  2.330          C  
ATOM   6203  CE1 HIS B 386      -0.263   9.063   8.504  1.00  2.330          C  
ATOM   6204  NE2 HIS B 386       1.009   9.341   8.370  1.00  2.330          N  
ATOM   6205  H   HIS B 386       1.917  10.038  12.451  1.00  1.970          H  
ATOM   6206  HA  HIS B 386       1.858  12.532  11.162  1.00  2.000          H  
ATOM   6207 1HB  HIS B 386      -0.454  10.758  12.046  1.00  2.790          H  
ATOM   6208 2HB  HIS B 386      -0.631  12.142  10.993  1.00  2.790          H  
ATOM   6209  HD2 HIS B 386       2.393  10.636   9.509  1.00  2.790          H  
ATOM   6210  HE1 HIS B 386      -0.841   8.391   7.864  1.00  2.790          H  
ATOM   6211  HE2 HIS B 386       1.623   8.953   7.638  1.00  2.790          H  
ATOM   6212  N   GLU B 387       0.595  12.572  14.197  1.00  1.510          N  
ATOM   6213  CA  GLU B 387       0.073  13.434  15.246  1.00  1.540          C  
ATOM   6214  C   GLU B 387       0.975  14.617  15.482  1.00  1.380          C  
ATOM   6215  O   GLU B 387       0.504  15.716  15.764  1.00  1.440          O  
ATOM   6216  CB  GLU B 387      -0.077  12.677  16.565  1.00  2.140          C  
ATOM   6217  CG  GLU B 387      -1.199  11.672  16.639  1.00  2.140          C  
ATOM   6218  CD  GLU B 387      -2.531  12.347  16.675  1.00  2.140          C  
ATOM   6219  OE1 GLU B 387      -2.738  13.189  17.550  1.00  2.140          O  
ATOM   6220  OE2 GLU B 387      -3.350  12.035  15.847  1.00  2.140          O  
ATOM   6221  H   GLU B 387       0.847  11.611  14.448  1.00  1.810          H  
ATOM   6222  HA  GLU B 387      -0.907  13.805  14.927  1.00  1.850          H  
ATOM   6223 1HB  GLU B 387       0.850  12.151  16.773  1.00  2.570          H  
ATOM   6224 2HB  GLU B 387      -0.237  13.389  17.356  1.00  2.570          H  
ATOM   6225 1HG  GLU B 387      -1.148  11.013  15.771  1.00  2.570          H  
ATOM   6226 2HG  GLU B 387      -1.074  11.064  17.537  1.00  2.570          H  
ATOM   6227  N   ASP B 388       2.285  14.406  15.364  1.00  1.320          N  
ATOM   6228  CA  ASP B 388       3.229  15.469  15.608  1.00  1.370          C  
ATOM   6229  C   ASP B 388       3.163  16.474  14.485  1.00  1.240          C  
ATOM   6230  O   ASP B 388       3.141  17.687  14.721  1.00  1.290          O  
ATOM   6231  CB  ASP B 388       4.630  14.886  15.740  1.00  1.900          C  
ATOM   6232  CG  ASP B 388       5.635  15.890  16.163  1.00  1.900          C  
ATOM   6233  OD1 ASP B 388       5.468  16.469  17.228  1.00  1.900          O  
ATOM   6234  OD2 ASP B 388       6.595  16.089  15.436  1.00  1.900          O  
ATOM   6235  H   ASP B 388       2.645  13.496  15.081  1.00  1.580          H  
ATOM   6236  HA  ASP B 388       2.959  15.984  16.525  1.00  1.640          H  
ATOM   6237 1HB  ASP B 388       4.614  14.063  16.451  1.00  2.280          H  
ATOM   6238 2HB  ASP B 388       4.934  14.472  14.777  1.00  2.280          H  
ATOM   6239  N   LYS B 389       3.122  15.982  13.251  1.00  1.180          N  
ATOM   6240  CA  LYS B 389       3.042  16.916  12.138  1.00  1.170          C  
ATOM   6241  C   LYS B 389       1.744  17.709  12.198  1.00  1.190          C  
ATOM   6242  O   LYS B 389       1.763  18.931  12.029  1.00  1.240          O  
ATOM   6243  CB  LYS B 389       3.203  16.214  10.799  1.00  1.640          C  
ATOM   6244  CG  LYS B 389       3.155  17.124   9.586  1.00  1.640          C  
ATOM   6245  CD  LYS B 389       3.492  16.347   8.323  1.00  1.640          C  
ATOM   6246  CE  LYS B 389       3.433  17.213   7.075  1.00  1.640          C  
ATOM   6247  NZ  LYS B 389       3.845  16.445   5.874  1.00  1.640          N  
ATOM   6248  H   LYS B 389       3.165  14.965  13.124  1.00  1.420          H  
ATOM   6249  HA  LYS B 389       3.865  17.626  12.233  1.00  1.400          H  
ATOM   6250 1HB  LYS B 389       4.178  15.751  10.771  1.00  1.970          H  
ATOM   6251 2HB  LYS B 389       2.447  15.430  10.693  1.00  1.970          H  
ATOM   6252 1HG  LYS B 389       2.157  17.546   9.488  1.00  1.970          H  
ATOM   6253 2HG  LYS B 389       3.870  17.940   9.706  1.00  1.970          H  
ATOM   6254 1HD  LYS B 389       4.511  15.945   8.408  1.00  1.970          H  
ATOM   6255 2HD  LYS B 389       2.803  15.509   8.210  1.00  1.970          H  
ATOM   6256 1HE  LYS B 389       2.415  17.569   6.935  1.00  1.970          H  
ATOM   6257 2HE  LYS B 389       4.095  18.070   7.192  1.00  1.970          H  
ATOM   6258 1HZ  LYS B 389       3.804  17.001   5.030  1.00  1.970          H  
ATOM   6259 2HZ  LYS B 389       4.800  16.107   5.980  1.00  1.970          H  
ATOM   6260 3HZ  LYS B 389       3.231  15.647   5.753  1.00  1.970          H  
ATOM   6261  N   ASP B 390       0.616  17.028  12.447  1.00  1.220          N  
ATOM   6262  CA  ASP B 390      -0.660  17.728  12.503  1.00  1.260          C  
ATOM   6263  C   ASP B 390      -0.679  18.743  13.618  1.00  1.160          C  
ATOM   6264  O   ASP B 390      -1.189  19.856  13.439  1.00  1.150          O  
ATOM   6265  CB  ASP B 390      -1.823  16.765  12.732  1.00  1.750          C  
ATOM   6266  CG  ASP B 390      -2.157  15.916  11.541  1.00  1.750          C  
ATOM   6267  OD1 ASP B 390      -1.690  16.206  10.449  1.00  1.750          O  
ATOM   6268  OD2 ASP B 390      -2.885  14.979  11.695  1.00  1.750          O  
ATOM   6269  H   ASP B 390       0.637  16.010  12.560  1.00  1.460          H  
ATOM   6270  HA  ASP B 390      -0.810  18.248  11.558  1.00  1.510          H  
ATOM   6271 1HB  ASP B 390      -1.570  16.098  13.564  1.00  2.100          H  
ATOM   6272 2HB  ASP B 390      -2.708  17.328  13.026  1.00  2.100          H  
ATOM   6273  N   LEU B 391      -0.093  18.391  14.765  1.00  1.110          N  
ATOM   6274  CA  LEU B 391      -0.089  19.306  15.869  1.00  1.040          C  
ATOM   6275  C   LEU B 391       0.712  20.541  15.484  1.00  1.010          C  
ATOM   6276  O   LEU B 391       0.221  21.651  15.647  1.00  1.000          O  
ATOM   6277  CB  LEU B 391       0.500  18.625  17.125  1.00  1.480          C  
ATOM   6278  CG  LEU B 391       0.569  19.461  18.434  1.00  1.480          C  
ATOM   6279  CD1 LEU B 391      -0.809  19.850  18.874  1.00  1.480          C  
ATOM   6280  CD2 LEU B 391       1.200  18.660  19.520  1.00  1.480          C  
ATOM   6281  H   LEU B 391       0.293  17.453  14.901  1.00  1.330          H  
ATOM   6282  HA  LEU B 391      -1.115  19.599  16.065  1.00  1.250          H  
ATOM   6283 1HB  LEU B 391      -0.092  17.732  17.333  1.00  1.780          H  
ATOM   6284 2HB  LEU B 391       1.515  18.297  16.889  1.00  1.780          H  
ATOM   6285  HG  LEU B 391       1.157  20.358  18.257  1.00  1.780          H  
ATOM   6286 1HD1 LEU B 391      -0.712  20.420  19.784  1.00  1.780          H  
ATOM   6287 2HD1 LEU B 391      -1.299  20.447  18.135  1.00  1.780          H  
ATOM   6288 3HD1 LEU B 391      -1.388  18.951  19.069  1.00  1.780          H  
ATOM   6289 1HD2 LEU B 391       1.251  19.249  20.438  1.00  1.780          H  
ATOM   6290 2HD2 LEU B 391       0.606  17.761  19.699  1.00  1.780          H  
ATOM   6291 3HD2 LEU B 391       2.204  18.388  19.208  1.00  1.780          H  
ATOM   6292  N   ARG B 392       1.912  20.369  14.910  1.00  1.040          N  
ATOM   6293  CA  ARG B 392       2.725  21.525  14.538  1.00  1.090          C  
ATOM   6294  C   ARG B 392       1.982  22.452  13.573  1.00  1.120          C  
ATOM   6295  O   ARG B 392       2.068  23.680  13.706  1.00  1.160          O  
ATOM   6296  CB  ARG B 392       4.045  21.127  13.892  1.00  1.510          C  
ATOM   6297  CG  ARG B 392       4.971  22.335  13.615  1.00  1.510          C  
ATOM   6298  CD  ARG B 392       6.187  22.003  12.818  1.00  1.510          C  
ATOM   6299  NE  ARG B 392       5.866  21.548  11.461  1.00  1.510          N  
ATOM   6300  CZ  ARG B 392       5.469  22.353  10.432  1.00  1.510          C  
ATOM   6301  NH1 ARG B 392       5.314  23.655  10.609  1.00  1.510          N  
ATOM   6302  NH2 ARG B 392       5.227  21.822   9.248  1.00  1.510          N  
ATOM   6303  H   ARG B 392       2.278  19.421  14.769  1.00  1.250          H  
ATOM   6304  HA  ARG B 392       2.947  22.084  15.445  1.00  1.310          H  
ATOM   6305 1HB  ARG B 392       4.575  20.422  14.534  1.00  1.810          H  
ATOM   6306 2HB  ARG B 392       3.843  20.620  12.946  1.00  1.810          H  
ATOM   6307 1HG  ARG B 392       4.423  23.104  13.092  1.00  1.810          H  
ATOM   6308 2HG  ARG B 392       5.310  22.739  14.567  1.00  1.810          H  
ATOM   6309 1HD  ARG B 392       6.822  22.884  12.749  1.00  1.810          H  
ATOM   6310 2HD  ARG B 392       6.736  21.200  13.316  1.00  1.810          H  
ATOM   6311  HE  ARG B 392       5.976  20.552  11.264  1.00  1.810          H  
ATOM   6312 1HH1 ARG B 392       5.487  24.071  11.506  1.00  1.810          H  
ATOM   6313 2HH1 ARG B 392       4.974  24.260   9.839  1.00  1.810          H  
ATOM   6314 1HH2 ARG B 392       5.333  20.829   9.107  1.00  1.810          H  
ATOM   6315 2HH2 ARG B 392       4.940  22.409   8.473  1.00  1.810          H  
ATOM   6316  N   ILE B 393       1.279  21.875  12.594  1.00  1.140          N  
ATOM   6317  CA  ILE B 393       0.539  22.664  11.618  1.00  1.190          C  
ATOM   6318  C   ILE B 393      -0.520  23.504  12.313  1.00  1.140          C  
ATOM   6319  O   ILE B 393      -0.641  24.700  12.041  1.00  1.180          O  
ATOM   6320  CB  ILE B 393      -0.096  21.781  10.532  1.00  1.650          C  
ATOM   6321  CG1 ILE B 393       1.041  21.170   9.668  1.00  1.650          C  
ATOM   6322  CG2 ILE B 393      -1.078  22.633   9.671  1.00  1.650          C  
ATOM   6323  CD1 ILE B 393       0.612  20.039   8.764  1.00  1.650          C  
ATOM   6324  H   ILE B 393       1.294  20.849  12.517  1.00  1.370          H  
ATOM   6325  HA  ILE B 393       1.240  23.340  11.127  1.00  1.430          H  
ATOM   6326  HB  ILE B 393      -0.633  20.953  11.003  1.00  1.980          H  
ATOM   6327 1HG1 ILE B 393       1.469  21.960   9.053  1.00  1.980          H  
ATOM   6328 2HG1 ILE B 393       1.819  20.796  10.329  1.00  1.980          H  
ATOM   6329 1HG2 ILE B 393      -1.530  22.020   8.901  1.00  1.980          H  
ATOM   6330 2HG2 ILE B 393      -1.874  23.042  10.291  1.00  1.980          H  
ATOM   6331 3HG2 ILE B 393      -0.527  23.454   9.207  1.00  1.980          H  
ATOM   6332 1HD1 ILE B 393       1.474  19.680   8.210  1.00  1.980          H  
ATOM   6333 2HD1 ILE B 393       0.208  19.224   9.372  1.00  1.980          H  
ATOM   6334 3HD1 ILE B 393      -0.144  20.375   8.066  1.00  1.980          H  
ATOM   6335  N   ARG B 394      -1.260  22.912  13.258  1.00  1.080          N  
ATOM   6336  CA  ARG B 394      -2.292  23.669  13.964  1.00  1.070          C  
ATOM   6337  C   ARG B 394      -1.708  24.974  14.523  1.00  1.060          C  
ATOM   6338  O   ARG B 394      -2.381  26.006  14.525  1.00  1.140          O  
ATOM   6339  CB  ARG B 394      -2.838  22.909  15.161  1.00  1.500          C  
ATOM   6340  CG  ARG B 394      -3.678  21.671  14.937  1.00  1.500          C  
ATOM   6341  CD  ARG B 394      -3.976  21.048  16.267  1.00  1.500          C  
ATOM   6342  NE  ARG B 394      -4.591  19.732  16.167  1.00  1.500          N  
ATOM   6343  CZ  ARG B 394      -4.594  18.805  17.166  1.00  1.500          C  
ATOM   6344  NH1 ARG B 394      -4.026  19.076  18.337  1.00  1.500          N  
ATOM   6345  NH2 ARG B 394      -5.155  17.627  16.958  1.00  1.500          N  
ATOM   6346  H   ARG B 394      -1.140  21.904  13.430  1.00  1.300          H  
ATOM   6347  HA  ARG B 394      -3.099  23.900  13.270  1.00  1.280          H  
ATOM   6348 1HB  ARG B 394      -2.025  22.641  15.822  1.00  1.800          H  
ATOM   6349 2HB  ARG B 394      -3.478  23.586  15.692  1.00  1.800          H  
ATOM   6350 1HG  ARG B 394      -4.616  21.940  14.455  1.00  1.800          H  
ATOM   6351 2HG  ARG B 394      -3.144  20.958  14.330  1.00  1.800          H  
ATOM   6352 1HD  ARG B 394      -3.050  20.954  16.804  1.00  1.800          H  
ATOM   6353 2HD  ARG B 394      -4.651  21.700  16.825  1.00  1.800          H  
ATOM   6354  HE  ARG B 394      -5.031  19.481  15.289  1.00  1.800          H  
ATOM   6355 1HH1 ARG B 394      -3.589  19.972  18.487  1.00  1.800          H  
ATOM   6356 2HH1 ARG B 394      -3.994  18.373  19.101  1.00  1.800          H  
ATOM   6357 1HH2 ARG B 394      -5.582  17.420  16.067  1.00  1.800          H  
ATOM   6358 2HH2 ARG B 394      -5.141  16.921  17.684  1.00  1.800          H  
ATOM   6359  N   PHE B 395      -0.457  24.919  15.002  1.00  1.010          N  
ATOM   6360  CA  PHE B 395       0.211  26.089  15.574  1.00  1.060          C  
ATOM   6361  C   PHE B 395       0.575  27.079  14.496  1.00  1.140          C  
ATOM   6362  O   PHE B 395       0.206  28.252  14.578  1.00  1.230          O  
ATOM   6363  CB  PHE B 395       1.535  25.708  16.291  1.00  1.460          C  
ATOM   6364  CG  PHE B 395       1.339  25.039  17.568  1.00  1.460          C  
ATOM   6365  CD1 PHE B 395       0.746  23.884  17.566  1.00  1.460          C  
ATOM   6366  CD2 PHE B 395       1.751  25.545  18.751  1.00  1.460          C  
ATOM   6367  CE1 PHE B 395       0.486  23.220  18.623  1.00  1.460          C  
ATOM   6368  CE2 PHE B 395       1.489  24.860  19.883  1.00  1.460          C  
ATOM   6369  CZ  PHE B 395       0.816  23.668  19.772  1.00  1.460          C  
ATOM   6370  H   PHE B 395       0.019  24.008  14.993  1.00  1.210          H  
ATOM   6371  HA  PHE B 395      -0.465  26.567  16.279  1.00  1.270          H  
ATOM   6372 1HB  PHE B 395       2.118  25.057  15.662  1.00  1.760          H  
ATOM   6373 2HB  PHE B 395       2.132  26.604  16.460  1.00  1.760          H  
ATOM   6374  HD1 PHE B 395       0.458  23.495  16.684  1.00  1.760          H  
ATOM   6375  HD2 PHE B 395       2.278  26.479  18.781  1.00  1.760          H  
ATOM   6376  HE1 PHE B 395      -0.023  22.301  18.534  1.00  1.760          H  
ATOM   6377  HE2 PHE B 395       1.798  25.251  20.851  1.00  1.760          H  
ATOM   6378  HZ  PHE B 395       0.544  23.065  20.608  1.00  1.760          H  
ATOM   6379  N   GLU B 396       1.223  26.601  13.431  1.00  1.160          N  
ATOM   6380  CA  GLU B 396       1.684  27.495  12.370  1.00  1.250          C  
ATOM   6381  C   GLU B 396       0.519  28.293  11.782  1.00  1.330          C  
ATOM   6382  O   GLU B 396       0.670  29.470  11.446  1.00  1.470          O  
ATOM   6383  CB  GLU B 396       2.410  26.717  11.267  1.00  1.710          C  
ATOM   6384  CG  GLU B 396       3.087  27.617  10.228  1.00  1.710          C  
ATOM   6385  CD  GLU B 396       3.906  26.863   9.200  1.00  1.710          C  
ATOM   6386  OE1 GLU B 396       3.739  25.667   9.066  1.00  1.710          O  
ATOM   6387  OE2 GLU B 396       4.726  27.488   8.569  1.00  1.710          O  
ATOM   6388  H   GLU B 396       1.441  25.598  13.396  1.00  1.390          H  
ATOM   6389  HA  GLU B 396       2.389  28.199  12.808  1.00  1.500          H  
ATOM   6390 1HB  GLU B 396       3.168  26.072  11.715  1.00  2.060          H  
ATOM   6391 2HB  GLU B 396       1.693  26.072  10.752  1.00  2.060          H  
ATOM   6392 1HG  GLU B 396       2.318  28.184   9.702  1.00  2.060          H  
ATOM   6393 2HG  GLU B 396       3.727  28.330  10.749  1.00  2.060          H  
ATOM   6394  N   LYS B 397      -0.646  27.648  11.679  1.00  1.320          N  
ATOM   6395  CA  LYS B 397      -1.876  28.245  11.163  1.00  1.440          C  
ATOM   6396  C   LYS B 397      -2.433  29.404  12.012  1.00  1.430          C  
ATOM   6397  O   LYS B 397      -3.276  30.164  11.525  1.00  1.560          O  
ATOM   6398  CB  LYS B 397      -2.966  27.174  11.007  1.00  1.970          C  
ATOM   6399  CG  LYS B 397      -2.730  26.115   9.899  1.00  1.970          C  
ATOM   6400  CD  LYS B 397      -2.845  26.694   8.491  1.00  1.970          C  
ATOM   6401  CE  LYS B 397      -2.741  25.599   7.436  1.00  1.970          C  
ATOM   6402  NZ  LYS B 397      -2.841  26.148   6.049  1.00  1.970          N  
ATOM   6403  H   LYS B 397      -0.663  26.657  11.951  1.00  1.580          H  
ATOM   6404  HA  LYS B 397      -1.651  28.658  10.184  1.00  1.730          H  
ATOM   6405 1HB  LYS B 397      -3.056  26.632  11.953  1.00  2.360          H  
ATOM   6406 2HB  LYS B 397      -3.922  27.656  10.820  1.00  2.360          H  
ATOM   6407 1HG  LYS B 397      -1.728  25.711  10.013  1.00  2.360          H  
ATOM   6408 2HG  LYS B 397      -3.443  25.301  10.018  1.00  2.360          H  
ATOM   6409 1HD  LYS B 397      -3.799  27.213   8.384  1.00  2.360          H  
ATOM   6410 2HD  LYS B 397      -2.041  27.404   8.318  1.00  2.360          H  
ATOM   6411 1HE  LYS B 397      -1.785  25.089   7.547  1.00  2.360          H  
ATOM   6412 2HE  LYS B 397      -3.544  24.879   7.591  1.00  2.360          H  
ATOM   6413 1HZ  LYS B 397      -2.769  25.393   5.381  1.00  2.360          H  
ATOM   6414 2HZ  LYS B 397      -3.732  26.613   5.933  1.00  2.360          H  
ATOM   6415 3HZ  LYS B 397      -2.094  26.809   5.888  1.00  2.360          H  
ATOM   6416  N   LYS B 398      -2.045  29.502  13.289  1.00  1.370          N  
ATOM   6417  CA  LYS B 398      -2.546  30.563  14.162  1.00  1.450          C  
ATOM   6418  C   LYS B 398      -1.436  31.545  14.530  1.00  1.470          C  
ATOM   6419  O   LYS B 398      -1.621  32.763  14.434  1.00  1.650          O  
ATOM   6420  CB  LYS B 398      -3.153  29.966  15.433  1.00  2.000          C  
ATOM   6421  CG  LYS B 398      -4.348  29.025  15.220  1.00  2.000          C  
ATOM   6422  CD  LYS B 398      -5.560  29.740  14.622  1.00  2.000          C  
ATOM   6423  CE  LYS B 398      -6.760  28.807  14.538  1.00  2.000          C  
ATOM   6424  NZ  LYS B 398      -7.951  29.478  13.932  1.00  2.000          N  
ATOM   6425  H   LYS B 398      -1.326  28.869  13.637  1.00  1.640          H  
ATOM   6426  HA  LYS B 398      -3.304  31.129  13.629  1.00  1.740          H  
ATOM   6427 1HB  LYS B 398      -2.383  29.397  15.955  1.00  2.400          H  
ATOM   6428 2HB  LYS B 398      -3.472  30.768  16.090  1.00  2.400          H  
ATOM   6429 1HG  LYS B 398      -4.045  28.212  14.553  1.00  2.400          H  
ATOM   6430 2HG  LYS B 398      -4.634  28.592  16.173  1.00  2.400          H  
ATOM   6431 1HD  LYS B 398      -5.814  30.611  15.227  1.00  2.400          H  
ATOM   6432 2HD  LYS B 398      -5.328  30.072  13.610  1.00  2.400          H  
ATOM   6433 1HE  LYS B 398      -6.493  27.943  13.930  1.00  2.400          H  
ATOM   6434 2HE  LYS B 398      -7.018  28.467  15.541  1.00  2.400          H  
ATOM   6435 1HZ  LYS B 398      -8.723  28.826  13.892  1.00  2.400          H  
ATOM   6436 2HZ  LYS B 398      -8.214  30.276  14.495  1.00  2.400          H  
ATOM   6437 3HZ  LYS B 398      -7.724  29.787  12.996  1.00  2.400          H  
ATOM   6438  N   TYR B 399      -0.298  31.018  14.985  1.00  1.350          N  
ATOM   6439  CA  TYR B 399       0.833  31.856  15.352  1.00  1.420          C  
ATOM   6440  C   TYR B 399       2.072  31.155  14.796  1.00  1.290          C  
ATOM   6441  O   TYR B 399       2.413  30.045  15.243  1.00  1.390          O  
ATOM   6442  CB  TYR B 399       0.938  32.045  16.870  1.00  1.960          C  
ATOM   6443  CG  TYR B 399      -0.325  32.538  17.557  1.00  1.960          C  
ATOM   6444  CD1 TYR B 399      -1.268  31.614  18.006  1.00  1.960          C  
ATOM   6445  CD2 TYR B 399      -0.546  33.883  17.743  1.00  1.960          C  
ATOM   6446  CE1 TYR B 399      -2.416  32.036  18.623  1.00  1.960          C  
ATOM   6447  CE2 TYR B 399      -1.702  34.311  18.364  1.00  1.960          C  
ATOM   6448  CZ  TYR B 399      -2.634  33.394  18.802  1.00  1.960          C  
ATOM   6449  OH  TYR B 399      -3.785  33.827  19.420  1.00  1.960          O  
ATOM   6450  H   TYR B 399      -0.202  30.004  15.001  1.00  1.620          H  
ATOM   6451  HA  TYR B 399       0.746  32.827  14.867  1.00  1.700          H  
ATOM   6452 1HB  TYR B 399       1.276  31.171  17.340  1.00  2.350          H  
ATOM   6453 2HB  TYR B 399       1.702  32.788  17.045  1.00  2.350          H  
ATOM   6454  HD1 TYR B 399      -1.100  30.556  17.863  1.00  2.350          H  
ATOM   6455  HD2 TYR B 399       0.190  34.608  17.398  1.00  2.350          H  
ATOM   6456  HE1 TYR B 399      -3.150  31.308  18.967  1.00  2.350          H  
ATOM   6457  HE2 TYR B 399      -1.879  35.377  18.509  1.00  2.350          H  
ATOM   6458  HH  TYR B 399      -4.322  33.070  19.668  1.00  2.350          H  
ATOM   6459  N   SER B 400       2.776  31.847  13.894  1.00  1.640          N  
ATOM   6460  CA  SER B 400       3.938  31.322  13.185  1.00  1.780          C  
ATOM   6461  C   SER B 400       5.170  31.142  14.053  1.00  1.560          C  
ATOM   6462  O   SER B 400       5.277  31.704  15.159  1.00  1.520          O  
ATOM   6463  CB  SER B 400       4.271  32.228  12.019  1.00  2.440          C  
ATOM   6464  OG  SER B 400       4.704  33.481  12.469  1.00  2.440          O  
ATOM   6465  H   SER B 400       2.453  32.769  13.639  1.00  1.970          H  
ATOM   6466  HA  SER B 400       3.667  30.344  12.784  1.00  2.140          H  
ATOM   6467 1HB  SER B 400       5.052  31.768  11.414  1.00  2.920          H  
ATOM   6468 2HB  SER B 400       3.394  32.347  11.386  1.00  2.920          H  
ATOM   6469  HG  SER B 400       4.965  33.974  11.685  1.00  2.920          H  
ATOM   6470  N   ILE B 401       6.117  30.353  13.520  1.00  1.530          N  
ATOM   6471  CA  ILE B 401       7.336  30.052  14.244  1.00  1.330          C  
ATOM   6472  C   ILE B 401       8.579  30.358  13.384  1.00  1.370          C  
ATOM   6473  O   ILE B 401       8.486  30.476  12.159  1.00  1.500          O  
ATOM   6474  CB  ILE B 401       7.304  28.567  14.704  1.00  1.940          C  
ATOM   6475  CG1 ILE B 401       7.366  27.555  13.531  1.00  1.940          C  
ATOM   6476  CG2 ILE B 401       5.910  28.358  15.434  1.00  1.940          C  
ATOM   6477  CD1 ILE B 401       7.582  26.078  13.991  1.00  1.940          C  
ATOM   6478  H   ILE B 401       5.976  29.962  12.599  1.00  1.840          H  
ATOM   6479  HA  ILE B 401       7.383  30.678  15.132  1.00  1.600          H  
ATOM   6480  HB  ILE B 401       8.126  28.368  15.373  1.00  2.330          H  
ATOM   6481 1HG1 ILE B 401       6.443  27.612  12.955  1.00  2.330          H  
ATOM   6482 2HG1 ILE B 401       8.202  27.822  12.879  1.00  2.330          H  
ATOM   6483 1HG2 ILE B 401       5.816  27.352  15.813  1.00  2.330          H  
ATOM   6484 2HG2 ILE B 401       5.827  29.062  16.266  1.00  2.330          H  
ATOM   6485 3HG2 ILE B 401       5.086  28.533  14.751  1.00  2.330          H  
ATOM   6486 1HD1 ILE B 401       7.635  25.434  13.114  1.00  2.330          H  
ATOM   6487 2HD1 ILE B 401       8.523  26.010  14.548  1.00  2.330          H  
ATOM   6488 3HD1 ILE B 401       6.769  25.740  14.624  1.00  2.330          H  
ATOM   6489  N   HIS B 402       9.734  30.484  14.046  1.00  1.310          N  
ATOM   6490  CA  HIS B 402      11.047  30.742  13.422  1.00  1.380          C  
ATOM   6491  C   HIS B 402      12.006  29.563  13.537  1.00  1.180          C  
ATOM   6492  O   HIS B 402      11.624  28.494  14.015  1.00  1.110          O  
ATOM   6493  CB  HIS B 402      11.714  32.034  13.924  1.00  1.900          C  
ATOM   6494  CG  HIS B 402      11.115  33.318  13.367  1.00  1.900          C  
ATOM   6495  ND1 HIS B 402      11.867  34.471  13.219  1.00  1.900          N  
ATOM   6496  CD2 HIS B 402       9.872  33.633  12.917  1.00  1.900          C  
ATOM   6497  CE1 HIS B 402      11.108  35.429  12.715  1.00  1.900          C  
ATOM   6498  NE2 HIS B 402       9.900  34.945  12.525  1.00  1.900          N  
ATOM   6499  H   HIS B 402       9.692  30.350  15.059  1.00  1.570          H  
ATOM   6500  HA  HIS B 402      10.890  30.894  12.355  1.00  1.660          H  
ATOM   6501 1HB  HIS B 402      11.628  32.076  15.007  1.00  2.280          H  
ATOM   6502 2HB  HIS B 402      12.772  32.033  13.696  1.00  2.280          H  
ATOM   6503  HD2 HIS B 402       9.004  32.995  12.870  1.00  2.280          H  
ATOM   6504  HE1 HIS B 402      11.427  36.445  12.494  1.00  2.280          H  
ATOM   6505  HE2 HIS B 402       9.107  35.451  12.152  1.00  2.280          H  
ATOM   6506  N   ARG B 403      13.214  29.724  12.978  1.00  1.250          N  
ATOM   6507  CA  ARG B 403      14.228  28.673  12.951  1.00  1.230          C  
ATOM   6508  C   ARG B 403      15.616  29.166  13.396  1.00  1.110          C  
ATOM   6509  O   ARG B 403      15.953  30.339  13.213  1.00  1.160          O  
ATOM   6510  CB  ARG B 403      14.365  28.155  11.522  1.00  1.730          C  
ATOM   6511  CG  ARG B 403      13.115  27.501  10.925  1.00  1.730          C  
ATOM   6512  CD  ARG B 403      13.298  27.165   9.480  1.00  1.730          C  
ATOM   6513  NE  ARG B 403      12.133  26.475   8.916  1.00  1.730          N  
ATOM   6514  CZ  ARG B 403      10.989  27.062   8.492  1.00  1.730          C  
ATOM   6515  NH1 ARG B 403      10.802  28.363   8.582  1.00  1.730          N  
ATOM   6516  NH2 ARG B 403      10.061  26.291   7.988  1.00  1.730          N  
ATOM   6517  H   ARG B 403      13.453  30.620  12.576  1.00  1.500          H  
ATOM   6518  HA  ARG B 403      13.908  27.871  13.607  1.00  1.480          H  
ATOM   6519 1HB  ARG B 403      14.659  28.973  10.871  1.00  2.080          H  
ATOM   6520 2HB  ARG B 403      15.168  27.412  11.496  1.00  2.080          H  
ATOM   6521 1HG  ARG B 403      12.915  26.581  11.445  1.00  2.080          H  
ATOM   6522 2HG  ARG B 403      12.263  28.164  11.030  1.00  2.080          H  
ATOM   6523 1HD  ARG B 403      13.483  28.068   8.901  1.00  2.080          H  
ATOM   6524 2HD  ARG B 403      14.157  26.500   9.384  1.00  2.080          H  
ATOM   6525  HE  ARG B 403      12.181  25.453   8.786  1.00  2.080          H  
ATOM   6526 1HH1 ARG B 403      11.516  28.952   8.974  1.00  2.080          H  
ATOM   6527 2HH1 ARG B 403       9.935  28.771   8.262  1.00  2.080          H  
ATOM   6528 1HH2 ARG B 403      10.270  25.288   7.931  1.00  2.080          H  
ATOM   6529 2HH2 ARG B 403       9.186  26.672   7.658  1.00  2.080          H  
ATOM   6530  N   VAL B 404      16.429  28.243  13.916  1.00  1.080          N  
ATOM   6531  CA  VAL B 404      17.834  28.487  14.246  1.00  1.070          C  
ATOM   6532  C   VAL B 404      18.673  27.773  13.213  1.00  1.080          C  
ATOM   6533  O   VAL B 404      18.638  26.548  13.154  1.00  1.090          O  
ATOM   6534  CB  VAL B 404      18.263  27.845  15.589  1.00  1.500          C  
ATOM   6535  CG1 VAL B 404      19.708  28.128  15.859  1.00  1.500          C  
ATOM   6536  CG2 VAL B 404      17.447  28.296  16.670  1.00  1.500          C  
ATOM   6537  H   VAL B 404      16.031  27.316  14.068  1.00  1.300          H  
ATOM   6538  HA  VAL B 404      18.044  29.554  14.226  1.00  1.280          H  
ATOM   6539  HB  VAL B 404      18.165  26.770  15.503  1.00  1.800          H  
ATOM   6540 1HG1 VAL B 404      19.989  27.633  16.770  1.00  1.800          H  
ATOM   6541 2HG1 VAL B 404      20.319  27.759  15.059  1.00  1.800          H  
ATOM   6542 3HG1 VAL B 404      19.865  29.191  15.959  1.00  1.800          H  
ATOM   6543 1HG2 VAL B 404      17.763  27.809  17.586  1.00  1.800          H  
ATOM   6544 2HG2 VAL B 404      17.522  29.357  16.781  1.00  1.800          H  
ATOM   6545 3HG2 VAL B 404      16.469  28.021  16.433  1.00  1.800          H  
ATOM   6546  N   GLU B 405      19.520  28.473  12.467  1.00  1.160          N  
ATOM   6547  CA  GLU B 405      20.311  27.770  11.447  1.00  1.250          C  
ATOM   6548  C   GLU B 405      21.581  27.127  12.029  1.00  1.320          C  
ATOM   6549  O   GLU B 405      22.705  27.492  11.677  1.00  1.620          O  
ATOM   6550  CB  GLU B 405      20.671  28.733  10.312  1.00  1.710          C  
ATOM   6551  CG  GLU B 405      19.452  29.280   9.556  1.00  1.710          C  
ATOM   6552  CD  GLU B 405      19.806  30.215   8.418  1.00  1.710          C  
ATOM   6553  OE1 GLU B 405      20.963  30.519   8.252  1.00  1.710          O  
ATOM   6554  OE2 GLU B 405      18.910  30.623   7.717  1.00  1.710          O  
ATOM   6555  H   GLU B 405      19.570  29.478  12.558  1.00  1.390          H  
ATOM   6556  HA  GLU B 405      19.699  26.965  11.030  1.00  1.500          H  
ATOM   6557 1HB  GLU B 405      21.234  29.576  10.711  1.00  2.060          H  
ATOM   6558 2HB  GLU B 405      21.308  28.222   9.591  1.00  2.060          H  
ATOM   6559 1HG  GLU B 405      18.887  28.438   9.156  1.00  2.060          H  
ATOM   6560 2HG  GLU B 405      18.807  29.806  10.260  1.00  2.060          H  
ATOM   6561  N   LEU B 406      21.357  26.189  12.948  1.00  1.160          N  
ATOM   6562  CA  LEU B 406      22.376  25.433  13.662  1.00  1.240          C  
ATOM   6563  C   LEU B 406      21.912  24.013  13.997  1.00  1.210          C  
ATOM   6564  O   LEU B 406      20.746  23.814  14.371  1.00  1.150          O  
ATOM   6565  CB  LEU B 406      22.739  26.085  15.006  1.00  1.700          C  
ATOM   6566  CG  LEU B 406      23.403  27.470  14.979  1.00  1.700          C  
ATOM   6567  CD1 LEU B 406      23.443  28.002  16.379  1.00  1.700          C  
ATOM   6568  CD2 LEU B 406      24.812  27.366  14.410  1.00  1.700          C  
ATOM   6569  H   LEU B 406      20.370  25.995  13.103  1.00  1.390          H  
ATOM   6570  HA  LEU B 406      23.248  25.415  13.032  1.00  1.490          H  
ATOM   6571 1HB  LEU B 406      21.843  26.148  15.609  1.00  2.040          H  
ATOM   6572 2HB  LEU B 406      23.422  25.408  15.527  1.00  2.040          H  
ATOM   6573  HG  LEU B 406      22.817  28.153  14.371  1.00  2.040          H  
ATOM   6574 1HD1 LEU B 406      23.904  28.987  16.382  1.00  2.040          H  
ATOM   6575 2HD1 LEU B 406      22.438  28.077  16.766  1.00  2.040          H  
ATOM   6576 3HD1 LEU B 406      24.025  27.324  17.002  1.00  2.040          H  
ATOM   6577 1HD2 LEU B 406      25.271  28.352  14.409  1.00  2.040          H  
ATOM   6578 2HD2 LEU B 406      25.405  26.689  15.022  1.00  2.040          H  
ATOM   6579 3HD2 LEU B 406      24.779  26.995  13.390  1.00  2.040          H  
ATOM   6580  N   PRO B 407      22.762  22.985  13.842  1.00  1.380          N  
ATOM   6581  CA  PRO B 407      22.501  21.645  14.315  1.00  1.390          C  
ATOM   6582  C   PRO B 407      22.275  21.753  15.779  1.00  1.340          C  
ATOM   6583  O   PRO B 407      23.097  22.408  16.418  1.00  1.730          O  
ATOM   6584  CB  PRO B 407      23.828  20.923  14.044  1.00  2.080          C  
ATOM   6585  CG  PRO B 407      24.482  21.714  12.927  1.00  2.080          C  
ATOM   6586  CD  PRO B 407      24.067  23.151  13.164  1.00  2.080          C  
ATOM   6587  HA  PRO B 407      21.634  21.184  13.833  1.00  1.670          H  
ATOM   6588 1HB  PRO B 407      24.438  20.915  14.961  1.00  2.500          H  
ATOM   6589 2HB  PRO B 407      23.645  19.877  13.785  1.00  2.500          H  
ATOM   6590 1HG  PRO B 407      25.576  21.580  12.974  1.00  2.500          H  
ATOM   6591 2HG  PRO B 407      24.177  21.349  11.948  1.00  2.500          H  
ATOM   6592 1HD  PRO B 407      24.785  23.683  13.810  1.00  2.500          H  
ATOM   6593 2HD  PRO B 407      23.945  23.616  12.170  1.00  2.500          H  
ATOM   6594  N   LEU B 408      21.273  21.083  16.339  1.00  1.030          N  
ATOM   6595  CA  LEU B 408      21.131  21.123  17.786  1.00  0.950          C  
ATOM   6596  C   LEU B 408      20.419  19.834  18.174  1.00  0.940          C  
ATOM   6597  O   LEU B 408      20.499  19.352  19.316  1.00  1.080          O  
ATOM   6598  CB  LEU B 408      20.377  22.382  18.293  1.00  1.360          C  
ATOM   6599  CG  LEU B 408      20.996  23.823  18.063  1.00  1.360          C  
ATOM   6600  CD1 LEU B 408      19.987  24.926  18.477  1.00  1.360          C  
ATOM   6601  CD2 LEU B 408      22.270  23.975  18.915  1.00  1.360          C  
ATOM   6602  H   LEU B 408      20.580  20.575  15.763  1.00  1.240          H  
ATOM   6603  HA  LEU B 408      22.117  21.116  18.229  1.00  1.140          H  
ATOM   6604 1HB  LEU B 408      19.371  22.345  17.980  1.00  1.630          H  
ATOM   6605 2HB  LEU B 408      20.404  22.305  19.351  1.00  1.630          H  
ATOM   6606  HG  LEU B 408      21.227  23.960  17.014  1.00  1.630          H  
ATOM   6607 1HD1 LEU B 408      20.443  25.899  18.313  1.00  1.630          H  
ATOM   6608 2HD1 LEU B 408      19.091  24.856  17.885  1.00  1.630          H  
ATOM   6609 3HD1 LEU B 408      19.728  24.828  19.528  1.00  1.630          H  
ATOM   6610 1HD2 LEU B 408      22.684  24.953  18.733  1.00  1.630          H  
ATOM   6611 2HD2 LEU B 408      22.033  23.866  19.966  1.00  1.630          H  
ATOM   6612 3HD2 LEU B 408      23.008  23.235  18.647  1.00  1.630          H  
ATOM   6613  N   TYR B 409      19.751  19.231  17.184  1.00  0.920          N  
ATOM   6614  CA  TYR B 409      19.031  17.976  17.423  1.00  1.020          C  
ATOM   6615  C   TYR B 409      19.540  16.837  16.547  1.00  0.960          C  
ATOM   6616  O   TYR B 409      19.594  16.971  15.320  1.00  0.970          O  
ATOM   6617  CB  TYR B 409      17.514  18.161  17.232  1.00  1.390          C  
ATOM   6618  CG  TYR B 409      16.719  16.856  17.206  1.00  1.390          C  
ATOM   6619  CD1 TYR B 409      17.007  15.814  18.073  1.00  1.390          C  
ATOM   6620  CD2 TYR B 409      15.704  16.700  16.276  1.00  1.390          C  
ATOM   6621  CE1 TYR B 409      16.336  14.645  17.977  1.00  1.390          C  
ATOM   6622  CE2 TYR B 409      15.016  15.508  16.205  1.00  1.390          C  
ATOM   6623  CZ  TYR B 409      15.341  14.477  17.056  1.00  1.390          C  
ATOM   6624  OH  TYR B 409      14.660  13.271  16.993  1.00  1.390          O  
ATOM   6625  H   TYR B 409      19.693  19.659  16.247  1.00  1.100          H  
ATOM   6626  HA  TYR B 409      19.204  17.683  18.459  1.00  1.220          H  
ATOM   6627 1HB  TYR B 409      17.121  18.768  18.033  1.00  1.670          H  
ATOM   6628 2HB  TYR B 409      17.334  18.690  16.293  1.00  1.670          H  
ATOM   6629  HD1 TYR B 409      17.792  15.904  18.819  1.00  1.670          H  
ATOM   6630  HD2 TYR B 409      15.460  17.512  15.593  1.00  1.670          H  
ATOM   6631  HE1 TYR B 409      16.602  13.838  18.633  1.00  1.670          H  
ATOM   6632  HE2 TYR B 409      14.226  15.376  15.476  1.00  1.670          H  
ATOM   6633  HH  TYR B 409      14.818  12.743  17.828  1.00  1.670          H  
ATOM   6634  N   ARG B 410      19.937  15.740  17.201  1.00  0.980          N  
ATOM   6635  CA  ARG B 410      20.434  14.564  16.511  1.00  1.040          C  
ATOM   6636  C   ARG B 410      19.727  13.285  16.967  1.00  1.150          C  
ATOM   6637  O   ARG B 410      19.425  13.099  18.149  1.00  1.170          O  
ATOM   6638  CB  ARG B 410      21.936  14.434  16.732  1.00  1.430          C  
ATOM   6639  CG  ARG B 410      22.586  13.204  16.120  1.00  1.430          C  
ATOM   6640  CD  ARG B 410      24.064  13.179  16.299  1.00  1.430          C  
ATOM   6641  NE  ARG B 410      24.754  14.173  15.492  1.00  1.430          N  
ATOM   6642  CZ  ARG B 410      26.087  14.172  15.243  1.00  1.430          C  
ATOM   6643  NH1 ARG B 410      26.869  13.211  15.721  1.00  1.430          N  
ATOM   6644  NH2 ARG B 410      26.610  15.141  14.509  1.00  1.430          N  
ATOM   6645  H   ARG B 410      19.894  15.732  18.230  1.00  1.180          H  
ATOM   6646  HA  ARG B 410      20.254  14.691  15.447  1.00  1.250          H  
ATOM   6647 1HB  ARG B 410      22.430  15.312  16.325  1.00  1.720          H  
ATOM   6648 2HB  ARG B 410      22.135  14.416  17.791  1.00  1.720          H  
ATOM   6649 1HG  ARG B 410      22.203  12.304  16.601  1.00  1.720          H  
ATOM   6650 2HG  ARG B 410      22.366  13.167  15.050  1.00  1.720          H  
ATOM   6651 1HD  ARG B 410      24.293  13.374  17.349  1.00  1.720          H  
ATOM   6652 2HD  ARG B 410      24.443  12.216  16.039  1.00  1.720          H  
ATOM   6653  HE  ARG B 410      24.207  14.926  15.102  1.00  1.720          H  
ATOM   6654 1HH1 ARG B 410      26.482  12.440  16.291  1.00  1.720          H  
ATOM   6655 2HH1 ARG B 410      27.859  13.220  15.523  1.00  1.720          H  
ATOM   6656 1HH2 ARG B 410      26.017  15.871  14.142  1.00  1.720          H  
ATOM   6657 2HH2 ARG B 410      27.599  15.146  14.311  1.00  1.720          H  
ATOM   6658  N   TYR B 411      19.503  12.378  16.026  1.00  1.320          N  
ATOM   6659  CA  TYR B 411      18.895  11.081  16.338  1.00  1.570          C  
ATOM   6660  C   TYR B 411      19.637   9.920  15.694  1.00  1.660          C  
ATOM   6661  O   TYR B 411      19.930   9.966  14.499  1.00  1.660          O  
ATOM   6662  CB  TYR B 411      17.441  11.081  15.912  1.00  2.100          C  
ATOM   6663  CG  TYR B 411      16.747   9.791  16.074  1.00  2.100          C  
ATOM   6664  CD1 TYR B 411      16.421   9.290  17.321  1.00  2.100          C  
ATOM   6665  CD2 TYR B 411      16.409   9.104  14.939  1.00  2.100          C  
ATOM   6666  CE1 TYR B 411      15.766   8.083  17.405  1.00  2.100          C  
ATOM   6667  CE2 TYR B 411      15.757   7.926  15.019  1.00  2.100          C  
ATOM   6668  CZ  TYR B 411      15.431   7.399  16.245  1.00  2.100          C  
ATOM   6669  OH  TYR B 411      14.768   6.190  16.329  1.00  2.100          O  
ATOM   6670  H   TYR B 411      19.746  12.622  15.057  1.00  1.580          H  
ATOM   6671  HA  TYR B 411      18.935  10.934  17.418  1.00  1.880          H  
ATOM   6672 1HB  TYR B 411      16.893  11.844  16.463  1.00  2.520          H  
ATOM   6673 2HB  TYR B 411      17.397  11.327  14.870  1.00  2.520          H  
ATOM   6674  HD1 TYR B 411      16.683   9.839  18.227  1.00  2.520          H  
ATOM   6675  HD2 TYR B 411      16.664   9.515  13.970  1.00  2.520          H  
ATOM   6676  HE1 TYR B 411      15.506   7.669  18.368  1.00  2.520          H  
ATOM   6677  HE2 TYR B 411      15.497   7.404  14.107  1.00  2.520          H  
ATOM   6678  HH  TYR B 411      14.535   6.024  17.250  1.00  2.520          H  
ATOM   6679  N   ARG B 412      19.972   8.909  16.506  1.00  1.850          N  
ATOM   6680  CA  ARG B 412      20.742   7.746  16.059  1.00  1.990          C  
ATOM   6681  C   ARG B 412      19.898   6.482  15.895  1.00  2.000          C  
ATOM   6682  O   ARG B 412      19.229   6.050  16.838  1.00  2.200          O  
ATOM   6683  CB  ARG B 412      21.883   7.477  17.045  1.00  2.730          C  
ATOM   6684  CG  ARG B 412      21.475   7.042  18.465  1.00  2.730          C  
ATOM   6685  CD  ARG B 412      22.651   6.811  19.344  1.00  2.730          C  
ATOM   6686  NE  ARG B 412      23.394   8.028  19.647  1.00  2.730          N  
ATOM   6687  CZ  ARG B 412      23.089   8.922  20.602  1.00  2.730          C  
ATOM   6688  NH1 ARG B 412      22.011   8.792  21.359  1.00  2.730          N  
ATOM   6689  NH2 ARG B 412      23.911   9.930  20.751  1.00  2.730          N  
ATOM   6690  H   ARG B 412      19.689   8.958  17.474  1.00  2.220          H  
ATOM   6691  HA  ARG B 412      21.168   7.979  15.096  1.00  2.390          H  
ATOM   6692 1HB  ARG B 412      22.541   6.729  16.643  1.00  3.280          H  
ATOM   6693 2HB  ARG B 412      22.474   8.385  17.155  1.00  3.280          H  
ATOM   6694 1HG  ARG B 412      20.825   7.787  18.915  1.00  3.280          H  
ATOM   6695 2HG  ARG B 412      20.966   6.085  18.437  1.00  3.280          H  
ATOM   6696 1HD  ARG B 412      22.332   6.366  20.274  1.00  3.280          H  
ATOM   6697 2HD  ARG B 412      23.333   6.119  18.838  1.00  3.280          H  
ATOM   6698  HE  ARG B 412      24.267   8.221  19.124  1.00  3.280          H  
ATOM   6699 1HH1 ARG B 412      21.383   8.016  21.215  1.00  3.280          H  
ATOM   6700 2HH1 ARG B 412      21.802   9.475  22.074  1.00  3.280          H  
ATOM   6701 1HH2 ARG B 412      24.735   9.967  20.129  1.00  3.280          H  
ATOM   6702 2HH2 ARG B 412      23.750  10.640  21.442  1.00  3.280          H  
ATOM   6703  N   ARG B 413      19.882   5.918  14.680  1.00  1.910          N  
ATOM   6704  CA  ARG B 413      19.076   4.718  14.448  1.00  1.980          C  
ATOM   6705  C   ARG B 413      19.608   3.664  13.463  1.00  2.410          C  
ATOM   6706  O   ARG B 413      19.359   3.780  12.258  1.00  2.980          O  
ATOM   6707  CB  ARG B 413      17.702   5.129  13.952  1.00  2.740          C  
ATOM   6708  CG  ARG B 413      16.691   3.996  13.760  1.00  2.740          C  
ATOM   6709  CD  ARG B 413      15.390   4.501  13.261  1.00  2.740          C  
ATOM   6710  NE  ARG B 413      14.443   3.419  13.046  1.00  2.740          N  
ATOM   6711  CZ  ARG B 413      13.559   2.951  13.963  1.00  2.740          C  
ATOM   6712  NH1 ARG B 413      13.477   3.491  15.169  1.00  2.740          N  
ATOM   6713  NH2 ARG B 413      12.764   1.939  13.642  1.00  2.740          N  
ATOM   6714  H   ARG B 413      20.453   6.343  13.941  1.00  2.290          H  
ATOM   6715  HA  ARG B 413      18.959   4.224  15.413  1.00  2.380          H  
ATOM   6716 1HB  ARG B 413      17.291   5.781  14.682  1.00  3.290          H  
ATOM   6717 2HB  ARG B 413      17.791   5.685  13.020  1.00  3.290          H  
ATOM   6718 1HG  ARG B 413      17.048   3.266  13.041  1.00  3.290          H  
ATOM   6719 2HG  ARG B 413      16.522   3.508  14.719  1.00  3.290          H  
ATOM   6720 1HD  ARG B 413      14.965   5.196  13.960  1.00  3.290          H  
ATOM   6721 2HD  ARG B 413      15.549   5.005  12.308  1.00  3.290          H  
ATOM   6722  HE  ARG B 413      14.460   2.967  12.140  1.00  3.290          H  
ATOM   6723 1HH1 ARG B 413      14.069   4.281  15.429  1.00  3.290          H  
ATOM   6724 2HH1 ARG B 413      12.811   3.130  15.837  1.00  3.290          H  
ATOM   6725 1HH2 ARG B 413      12.820   1.523  12.722  1.00  3.290          H  
ATOM   6726 2HH2 ARG B 413      12.101   1.582  14.314  1.00  3.290          H  
ATOM   6727  N   HIS B 414      20.310   2.630  13.946  1.00  2.670          N  
ATOM   6728  CA  HIS B 414      20.724   1.553  13.028  1.00  3.310          C  
ATOM   6729  C   HIS B 414      20.924   0.202  13.738  1.00  3.440          C  
ATOM   6730  O   HIS B 414      22.016  -0.086  14.238  1.00  3.670          O  
ATOM   6731  CB  HIS B 414      21.989   1.920  12.222  1.00  4.380          C  
ATOM   6732  CG  HIS B 414      22.366   0.951  11.098  1.00  4.380          C  
ATOM   6733  ND1 HIS B 414      23.577   1.041  10.430  1.00  4.380          N  
ATOM   6734  CD2 HIS B 414      21.705  -0.093  10.525  1.00  4.380          C  
ATOM   6735  CE1 HIS B 414      23.644   0.104   9.506  1.00  4.380          C  
ATOM   6736  NE2 HIS B 414      22.527  -0.598   9.535  1.00  4.380          N  
ATOM   6737  H   HIS B 414      20.525   2.585  14.956  1.00  3.200          H  
ATOM   6738  HA  HIS B 414      19.929   1.397  12.299  1.00  3.970          H  
ATOM   6739 1HB  HIS B 414      21.874   2.914  11.786  1.00  5.250          H  
ATOM   6740 2HB  HIS B 414      22.837   1.954  12.863  1.00  5.250          H  
ATOM   6741  HD1 HIS B 414      24.255   1.813  10.518  1.00  5.250          H  
ATOM   6742  HD2 HIS B 414      20.729  -0.547  10.698  1.00  5.250          H  
ATOM   6743  HE1 HIS B 414      24.527   0.019   8.874  1.00  5.250          H  
ATOM   6744  N   ASP B 415      19.845  -0.596  13.790  1.00  3.880          N  
ATOM   6745  CA  ASP B 415      19.801  -1.974  14.306  1.00  4.380          C  
ATOM   6746  C   ASP B 415      20.494  -2.230  15.651  1.00  4.640          C  
ATOM   6747  O   ASP B 415      21.100  -3.288  15.853  1.00  5.220          O  
ATOM   6748  CB  ASP B 415      20.358  -2.910  13.234  1.00  5.930          C  
ATOM   6749  CG  ASP B 415      19.487  -2.908  11.957  1.00  5.930          C  
ATOM   6750  OD1 ASP B 415      18.307  -2.652  12.067  1.00  5.930          O  
ATOM   6751  OD2 ASP B 415      20.006  -3.158  10.893  1.00  5.930          O  
ATOM   6752  H   ASP B 415      18.989  -0.245  13.378  1.00  4.660          H  
ATOM   6753  HA  ASP B 415      18.750  -2.231  14.439  1.00  5.260          H  
ATOM   6754 1HB  ASP B 415      21.379  -2.611  12.978  1.00  7.120          H  
ATOM   6755 2HB  ASP B 415      20.401  -3.917  13.616  1.00  7.120          H  
ATOM   6756  N   SER B 416      20.382  -1.300  16.592  1.00  4.690          N  
ATOM   6757  CA  SER B 416      21.061  -1.434  17.884  1.00  5.380          C  
ATOM   6758  C   SER B 416      22.552  -1.763  17.726  1.00  5.820          C  
ATOM   6759  O   SER B 416      23.095  -2.555  18.498  1.00  6.070          O  
ATOM   6760  CB  SER B 416      20.452  -2.532  18.753  1.00  7.260          C  
ATOM   6761  OG  SER B 416      19.113  -2.301  19.091  1.00  7.260          O  
ATOM   6762  H   SER B 416      19.831  -0.471  16.420  1.00  5.630          H  
ATOM   6763  HA  SER B 416      20.983  -0.480  18.410  1.00  6.460          H  
ATOM   6764 1HB  SER B 416      20.533  -3.494  18.255  1.00  8.710          H  
ATOM   6765 2HB  SER B 416      21.031  -2.613  19.672  1.00  8.710          H  
ATOM   6766  HG  SER B 416      18.903  -3.051  19.711  1.00  8.710          H  
ATOM   6767  N   ASN B 417      23.234  -1.150  16.760  1.00  6.270          N  
ATOM   6768  CA  ASN B 417      24.644  -1.440  16.574  1.00  6.970          C  
ATOM   6769  C   ASN B 417      25.597  -0.723  17.551  1.00  7.440          C  
ATOM   6770  O   ASN B 417      26.760  -1.123  17.654  1.00  8.040          O  
ATOM   6771  CB  ASN B 417      25.037  -1.133  15.141  1.00  9.480          C  
ATOM   6772  CG  ASN B 417      24.457  -2.105  14.126  1.00  9.480          C  
ATOM   6773  OD1 ASN B 417      24.101  -3.250  14.433  1.00  9.480          O  
ATOM   6774  ND2 ASN B 417      24.379  -1.657  12.901  1.00  9.480          N  
ATOM   6775  H   ASN B 417      22.756  -0.535  16.100  1.00  7.520          H  
ATOM   6776  HA  ASN B 417      24.780  -2.509  16.736  1.00  8.360          H  
ATOM   6777 1HB  ASN B 417      24.704  -0.129  14.881  1.00 11.370          H  
ATOM   6778 2HB  ASN B 417      26.110  -1.151  15.054  1.00 11.370          H  
ATOM   6779 1HD2 ASN B 417      24.007  -2.241  12.176  1.00 11.370          H  
ATOM   6780 2HD2 ASN B 417      24.695  -0.728  12.698  1.00 11.370          H  
ATOM   6781  N   MET B 418      25.128   0.303  18.279  1.00  7.430          N  
ATOM   6782  CA  MET B 418      25.951   1.076  19.210  1.00  8.190          C  
ATOM   6783  C   MET B 418      26.438   0.237  20.383  1.00  8.360          C  
ATOM   6784  O   MET B 418      25.673  -0.535  20.964  1.00  8.610          O  
ATOM   6785  CB  MET B 418      25.122   2.231  19.779  1.00 11.160          C  
ATOM   6786  CG  MET B 418      25.879   3.231  20.682  1.00 11.160          C  
ATOM   6787  SD  MET B 418      24.808   4.507  21.386  1.00 11.160          S  
ATOM   6788  CE  MET B 418      24.005   3.566  22.677  1.00 11.160          C  
ATOM   6789  H   MET B 418      24.156   0.627  18.169  1.00  8.920          H  
ATOM   6790  HA  MET B 418      26.817   1.464  18.675  1.00  9.830          H  
ATOM   6791 1HB  MET B 418      24.696   2.796  18.957  1.00 13.390          H  
ATOM   6792 2HB  MET B 418      24.289   1.815  20.331  1.00 13.390          H  
ATOM   6793 1HG  MET B 418      26.354   2.714  21.504  1.00 13.390          H  
ATOM   6794 2HG  MET B 418      26.650   3.723  20.089  1.00 13.390          H  
ATOM   6795 1HE  MET B 418      23.304   4.201  23.219  1.00 13.390          H  
ATOM   6796 2HE  MET B 418      23.467   2.726  22.251  1.00 13.390          H  
ATOM   6797 3HE  MET B 418      24.764   3.193  23.365  1.00 13.390          H  
ATOM   6798  N   THR B 419      27.690   0.426  20.800  1.00  8.470          N  
ATOM   6799  CA  THR B 419      28.137  -0.292  21.986  1.00  8.890          C  
ATOM   6800  C   THR B 419      27.701   0.509  23.195  1.00  9.140          C  
ATOM   6801  O   THR B 419      27.994   1.700  23.306  1.00  9.480          O  
ATOM   6802  CB  THR B 419      29.664  -0.519  22.011  1.00 12.280          C  
ATOM   6803  OG1 THR B 419      30.045  -1.308  20.881  1.00 12.280          O  
ATOM   6804  CG2 THR B 419      30.060  -1.262  23.290  1.00 12.280          C  
ATOM   6805  H   THR B 419      28.303   1.082  20.332  1.00 10.160          H  
ATOM   6806  HA  THR B 419      27.648  -1.266  22.023  1.00 10.670          H  
ATOM   6807  HB  THR B 419      30.180   0.439  21.971  1.00 14.730          H  
ATOM   6808  HG1 THR B 419      29.860  -0.821  20.079  1.00 14.730          H  
ATOM   6809 1HG2 THR B 419      31.134  -1.426  23.294  1.00 14.730          H  
ATOM   6810 2HG2 THR B 419      29.785  -0.678  24.171  1.00 14.730          H  
ATOM   6811 3HG2 THR B 419      29.547  -2.221  23.321  1.00 14.730          H  
ATOM   6812  N   ASN B 420      26.976  -0.142  24.079  1.00  9.190          N  
ATOM   6813  CA  ASN B 420      26.438   0.482  25.268  1.00  9.590          C  
ATOM   6814  C   ASN B 420      27.159  -0.033  26.502  1.00  9.720          C  
ATOM   6815  O   ASN B 420      28.089  -0.827  26.401  1.00  9.950          O  
ATOM   6816  CB  ASN B 420      24.954   0.232  25.332  1.00 13.270          C  
ATOM   6817  CG  ASN B 420      24.201   1.329  25.951  1.00 13.270          C  
ATOM   6818  OD1 ASN B 420      24.534   1.844  27.031  1.00 13.270          O  
ATOM   6819  ND2 ASN B 420      23.190   1.715  25.260  1.00 13.270          N  
ATOM   6820  H   ASN B 420      26.786  -1.123  23.910  1.00 11.030          H  
ATOM   6821  HA  ASN B 420      26.611   1.557  25.211  1.00 11.510          H  
ATOM   6822 1HB  ASN B 420      24.573   0.062  24.325  1.00 15.920          H  
ATOM   6823 2HB  ASN B 420      24.766  -0.661  25.909  1.00 15.920          H  
ATOM   6824 1HD2 ASN B 420      22.591   2.470  25.567  1.00 15.920          H  
ATOM   6825 2HD2 ASN B 420      22.985   1.271  24.390  1.00 15.920          H  
ATOM   6826  N   ASP B 421      26.769   0.445  27.673  1.00  9.780          N  
ATOM   6827  CA  ASP B 421      27.363  -0.073  28.890  1.00  9.980          C  
ATOM   6828  C   ASP B 421      27.076  -1.565  28.935  1.00  9.530          C  
ATOM   6829  O   ASP B 421      25.941  -1.991  28.662  1.00  9.020          O  
ATOM   6830  CB  ASP B 421      26.806   0.603  30.131  1.00 13.890          C  
ATOM   6831  CG  ASP B 421      27.596   0.243  31.390  1.00 13.890          C  
ATOM   6832  OD1 ASP B 421      27.426  -0.844  31.918  1.00 13.890          O  
ATOM   6833  OD2 ASP B 421      28.369   1.064  31.815  1.00 13.890          O  
ATOM   6834  H   ASP B 421      26.023   1.132  27.716  1.00 11.740          H  
ATOM   6835  HA  ASP B 421      28.445   0.076  28.855  1.00 11.980          H  
ATOM   6836 1HB  ASP B 421      26.825   1.685  29.997  1.00 16.670          H  
ATOM   6837 2HB  ASP B 421      25.774   0.312  30.258  1.00 16.670          H  
ATOM   6838  N   SER B 422      28.067  -2.373  29.287  1.00  9.910          N  
ATOM   6839  CA  SER B 422      27.844  -3.807  29.325  1.00  9.720          C  
ATOM   6840  C   SER B 422      26.763  -4.246  30.313  1.00  9.480          C  
ATOM   6841  O   SER B 422      26.123  -5.285  30.095  1.00  9.230          O  
ATOM   6842  CB  SER B 422      29.146  -4.511  29.641  1.00 13.680          C  
ATOM   6843  OG  SER B 422      29.586  -4.191  30.931  1.00 13.680          O  
ATOM   6844  H   SER B 422      28.975  -1.999  29.528  1.00 11.890          H  
ATOM   6845  HA  SER B 422      27.527  -4.116  28.334  1.00 11.660          H  
ATOM   6846 1HB  SER B 422      29.006  -5.588  29.559  1.00 16.420          H  
ATOM   6847 2HB  SER B 422      29.901  -4.221  28.912  1.00 16.420          H  
ATOM   6848  HG  SER B 422      30.387  -4.702  31.074  1.00 16.420          H  
ATOM   6849  N   GLU B 423      26.504  -3.473  31.384  1.00  9.750          N  
ATOM   6850  CA  GLU B 423      25.462  -3.865  32.325  1.00  9.750          C  
ATOM   6851  C   GLU B 423      24.103  -3.851  31.664  1.00  9.250          C  
ATOM   6852  O   GLU B 423      23.279  -4.744  31.890  1.00  9.190          O  
ATOM   6853  CB  GLU B 423      25.435  -2.962  33.557  1.00 13.650          C  
ATOM   6854  CG  GLU B 423      24.353  -3.342  34.579  1.00 13.650          C  
ATOM   6855  CD  GLU B 423      24.421  -2.544  35.840  1.00 13.650          C  
ATOM   6856  OE1 GLU B 423      25.405  -1.883  36.047  1.00 13.650          O  
ATOM   6857  OE2 GLU B 423      23.483  -2.592  36.600  1.00 13.650          O  
ATOM   6858  H   GLU B 423      27.026  -2.600  31.567  1.00 11.700          H  
ATOM   6859  HA  GLU B 423      25.665  -4.884  32.655  1.00 11.700          H  
ATOM   6860 1HB  GLU B 423      26.406  -2.995  34.051  1.00 16.380          H  
ATOM   6861 2HB  GLU B 423      25.266  -1.930  33.245  1.00 16.380          H  
ATOM   6862 1HG  GLU B 423      23.372  -3.185  34.131  1.00 16.380          H  
ATOM   6863 2HG  GLU B 423      24.447  -4.401  34.815  1.00 16.380          H  
ATOM   6864  N   LEU B 424      23.880  -2.817  30.851  1.00  9.100          N  
ATOM   6865  CA  LEU B 424      22.615  -2.602  30.178  1.00  8.910          C  
ATOM   6866  C   LEU B 424      22.479  -3.546  29.008  1.00  8.500          C  
ATOM   6867  O   LEU B 424      21.385  -4.048  28.741  1.00  8.550          O  
ATOM   6868  CB  LEU B 424      22.515  -1.164  29.660  1.00 12.550          C  
ATOM   6869  CG  LEU B 424      21.968  -0.094  30.638  1.00 12.550          C  
ATOM   6870  CD1 LEU B 424      22.916   0.059  31.855  1.00 12.550          C  
ATOM   6871  CD2 LEU B 424      21.813   1.220  29.868  1.00 12.550          C  
ATOM   6872  H   LEU B 424      24.635  -2.155  30.711  1.00 10.920          H  
ATOM   6873  HA  LEU B 424      21.805  -2.795  30.881  1.00 10.690          H  
ATOM   6874 1HB  LEU B 424      23.511  -0.849  29.337  1.00 15.060          H  
ATOM   6875 2HB  LEU B 424      21.865  -1.164  28.785  1.00 15.060          H  
ATOM   6876  HG  LEU B 424      20.988  -0.404  31.016  1.00 15.060          H  
ATOM   6877 1HD1 LEU B 424      22.511   0.815  32.527  1.00 15.060          H  
ATOM   6878 2HD1 LEU B 424      22.991  -0.881  32.397  1.00 15.060          H  
ATOM   6879 3HD1 LEU B 424      23.898   0.365  31.528  1.00 15.060          H  
ATOM   6880 1HD2 LEU B 424      21.410   1.991  30.529  1.00 15.060          H  
ATOM   6881 2HD2 LEU B 424      22.781   1.543  29.480  1.00 15.060          H  
ATOM   6882 3HD2 LEU B 424      21.128   1.063  29.052  1.00 15.060          H  
ATOM   6883  N   MET B 425      23.580  -3.793  28.285  1.00  8.350          N  
ATOM   6884  CA  MET B 425      23.469  -4.691  27.149  1.00  8.250          C  
ATOM   6885  C   MET B 425      23.090  -6.068  27.662  1.00  8.360          C  
ATOM   6886  O   MET B 425      22.240  -6.735  27.077  1.00  8.480          O  
ATOM   6887  CB  MET B 425      24.768  -4.783  26.349  1.00 11.590          C  
ATOM   6888  CG  MET B 425      25.151  -3.537  25.582  1.00 11.590          C  
ATOM   6889  SD  MET B 425      26.525  -3.794  24.421  1.00 11.590          S  
ATOM   6890  CE  MET B 425      27.942  -4.046  25.486  1.00 11.590          C  
ATOM   6891  H   MET B 425      24.467  -3.333  28.520  1.00 10.020          H  
ATOM   6892  HA  MET B 425      22.671  -4.341  26.495  1.00  9.900          H  
ATOM   6893 1HB  MET B 425      25.577  -5.026  27.031  1.00 13.910          H  
ATOM   6894 2HB  MET B 425      24.693  -5.583  25.630  1.00 13.910          H  
ATOM   6895 1HG  MET B 425      24.290  -3.156  25.033  1.00 13.910          H  
ATOM   6896 2HG  MET B 425      25.458  -2.788  26.303  1.00 13.910          H  
ATOM   6897 1HE  MET B 425      28.833  -4.192  24.877  1.00 13.910          H  
ATOM   6898 2HE  MET B 425      28.082  -3.186  26.123  1.00 13.910          H  
ATOM   6899 3HE  MET B 425      27.785  -4.927  26.100  1.00 13.910          H  
ATOM   6900  N   ASP B 426      23.696  -6.489  28.780  1.00  8.540          N  
ATOM   6901  CA  ASP B 426      23.417  -7.795  29.343  1.00  8.830          C  
ATOM   6902  C   ASP B 426      21.988  -7.903  29.837  1.00  8.910          C  
ATOM   6903  O   ASP B 426      21.271  -8.832  29.446  1.00  9.140          O  
ATOM   6904  CB  ASP B 426      24.393  -8.105  30.477  1.00 12.250          C  
ATOM   6905  CG  ASP B 426      24.213  -9.493  31.049  1.00 12.250          C  
ATOM   6906  OD1 ASP B 426      24.283 -10.456  30.312  1.00 12.250          O  
ATOM   6907  OD2 ASP B 426      23.987  -9.627  32.237  1.00 12.250          O  
ATOM   6908  H   ASP B 426      24.414  -5.916  29.234  1.00 10.250          H  
ATOM   6909  HA  ASP B 426      23.559  -8.539  28.564  1.00 10.600          H  
ATOM   6910 1HB  ASP B 426      25.415  -7.996  30.113  1.00 14.700          H  
ATOM   6911 2HB  ASP B 426      24.261  -7.369  31.277  1.00 14.700          H  
ATOM   6912  N   GLU B 427      21.541  -6.946  30.660  1.00  8.960          N  
ATOM   6913  CA  GLU B 427      20.192  -7.041  31.189  1.00  9.350          C  
ATOM   6914  C   GLU B 427      19.163  -7.009  30.071  1.00  9.370          C  
ATOM   6915  O   GLU B 427      18.160  -7.726  30.125  1.00  9.810          O  
ATOM   6916  CB  GLU B 427      19.904  -5.895  32.158  1.00 12.930          C  
ATOM   6917  CG  GLU B 427      18.528  -5.968  32.838  1.00 12.930          C  
ATOM   6918  CD  GLU B 427      18.399  -7.122  33.807  1.00 12.930          C  
ATOM   6919  OE1 GLU B 427      19.401  -7.569  34.307  1.00 12.930          O  
ATOM   6920  OE2 GLU B 427      17.297  -7.533  34.069  1.00 12.930          O  
ATOM   6921  H   GLU B 427      22.155  -6.183  30.969  1.00 10.750          H  
ATOM   6922  HA  GLU B 427      20.098  -7.987  31.724  1.00 11.220          H  
ATOM   6923 1HB  GLU B 427      20.671  -5.878  32.933  1.00 15.520          H  
ATOM   6924 2HB  GLU B 427      19.966  -4.945  31.621  1.00 15.520          H  
ATOM   6925 1HG  GLU B 427      18.372  -5.039  33.372  1.00 15.520          H  
ATOM   6926 2HG  GLU B 427      17.747  -6.044  32.084  1.00 15.520          H  
ATOM   6927  N   ARG B 428      19.393  -6.178  29.051  1.00  9.070          N  
ATOM   6928  CA  ARG B 428      18.454  -6.073  27.961  1.00  9.340          C  
ATOM   6929  C   ARG B 428      18.381  -7.368  27.167  1.00  9.390          C  
ATOM   6930  O   ARG B 428      17.279  -7.833  26.869  1.00  9.890          O  
ATOM   6931  CB  ARG B 428      18.847  -4.918  27.064  1.00 12.970          C  
ATOM   6932  CG  ARG B 428      17.980  -4.666  25.846  1.00 12.970          C  
ATOM   6933  CD  ARG B 428      16.622  -4.259  26.120  1.00 12.970          C  
ATOM   6934  NE  ARG B 428      15.960  -3.933  24.866  1.00 12.970          N  
ATOM   6935  CZ  ARG B 428      14.666  -3.568  24.735  1.00 12.970          C  
ATOM   6936  NH1 ARG B 428      13.885  -3.471  25.792  1.00 12.970          N  
ATOM   6937  NH2 ARG B 428      14.181  -3.305  23.533  1.00 12.970          N  
ATOM   6938  H   ARG B 428      20.221  -5.575  29.042  1.00 10.880          H  
ATOM   6939  HA  ARG B 428      17.472  -5.867  28.384  1.00 11.210          H  
ATOM   6940 1HB  ARG B 428      18.867  -4.000  27.650  1.00 15.560          H  
ATOM   6941 2HB  ARG B 428      19.865  -5.084  26.704  1.00 15.560          H  
ATOM   6942 1HG  ARG B 428      18.417  -3.863  25.280  1.00 15.560          H  
ATOM   6943 2HG  ARG B 428      17.934  -5.559  25.231  1.00 15.560          H  
ATOM   6944 1HD  ARG B 428      16.078  -5.077  26.592  1.00 15.560          H  
ATOM   6945 2HD  ARG B 428      16.618  -3.379  26.762  1.00 15.560          H  
ATOM   6946  HE  ARG B 428      16.535  -4.016  23.994  1.00 15.560          H  
ATOM   6947 1HH1 ARG B 428      14.249  -3.667  26.708  1.00 15.560          H  
ATOM   6948 2HH1 ARG B 428      12.921  -3.193  25.680  1.00 15.560          H  
ATOM   6949 1HH2 ARG B 428      14.779  -3.369  22.717  1.00 15.560          H  
ATOM   6950 2HH2 ARG B 428      13.221  -3.023  23.425  1.00 15.560          H  
ATOM   6951  N   MET B 429      19.534  -7.975  26.846  1.00  9.100          N  
ATOM   6952  CA  MET B 429      19.538  -9.232  26.100  1.00  9.420          C  
ATOM   6953  C   MET B 429      18.848 -10.342  26.887  1.00  9.840          C  
ATOM   6954  O   MET B 429      18.055 -11.108  26.326  1.00 10.350          O  
ATOM   6955  CB  MET B 429      20.974  -9.629  25.766  1.00 13.060          C  
ATOM   6956  CG  MET B 429      21.629  -8.769  24.685  1.00 13.060          C  
ATOM   6957  SD  MET B 429      23.238  -9.338  24.164  1.00 13.060          S  
ATOM   6958  CE  MET B 429      24.274  -8.842  25.515  1.00 13.060          C  
ATOM   6959  H   MET B 429      20.432  -7.546  27.100  1.00 10.920          H  
ATOM   6960  HA  MET B 429      18.989  -9.087  25.169  1.00 11.300          H  
ATOM   6961 1HB  MET B 429      21.574  -9.555  26.671  1.00 15.670          H  
ATOM   6962 2HB  MET B 429      21.001 -10.662  25.438  1.00 15.670          H  
ATOM   6963 1HG  MET B 429      20.976  -8.766  23.809  1.00 15.670          H  
ATOM   6964 2HG  MET B 429      21.732  -7.768  25.028  1.00 15.670          H  
ATOM   6965 1HE  MET B 429      25.302  -9.134  25.307  1.00 15.670          H  
ATOM   6966 2HE  MET B 429      24.218  -7.779  25.632  1.00 15.670          H  
ATOM   6967 3HE  MET B 429      23.942  -9.327  26.425  1.00 15.670          H  
ATOM   6968  N   LYS B 430      19.113 -10.420  28.201  1.00  9.790          N  
ATOM   6969  CA  LYS B 430      18.489 -11.454  29.013  1.00 10.330          C  
ATOM   6970  C   LYS B 430      16.986 -11.244  29.120  1.00 10.730          C  
ATOM   6971  O   LYS B 430      16.220 -12.201  28.972  1.00 11.310          O  
ATOM   6972  CB  LYS B 430      19.089 -11.506  30.423  1.00 14.250          C  
ATOM   6973  CG  LYS B 430      20.514 -12.093  30.554  1.00 14.250          C  
ATOM   6974  CD  LYS B 430      20.899 -12.171  32.045  1.00 14.250          C  
ATOM   6975  CE  LYS B 430      22.191 -12.983  32.330  1.00 14.250          C  
ATOM   6976  NZ  LYS B 430      23.460 -12.254  32.005  1.00 14.250          N  
ATOM   6977  H   LYS B 430      19.786  -9.773  28.629  1.00 11.750          H  
ATOM   6978  HA  LYS B 430      18.657 -12.416  28.533  1.00 12.400          H  
ATOM   6979 1HB  LYS B 430      19.126 -10.486  30.823  1.00 17.100          H  
ATOM   6980 2HB  LYS B 430      18.429 -12.082  31.069  1.00 17.100          H  
ATOM   6981 1HG  LYS B 430      20.549 -13.087  30.107  1.00 17.100          H  
ATOM   6982 2HG  LYS B 430      21.222 -11.445  30.030  1.00 17.100          H  
ATOM   6983 1HD  LYS B 430      21.064 -11.150  32.406  1.00 17.100          H  
ATOM   6984 2HD  LYS B 430      20.078 -12.605  32.612  1.00 17.100          H  
ATOM   6985 1HE  LYS B 430      22.204 -13.239  33.387  1.00 17.100          H  
ATOM   6986 2HE  LYS B 430      22.160 -13.901  31.746  1.00 17.100          H  
ATOM   6987 1HZ  LYS B 430      24.249 -12.827  32.223  1.00 17.100          H  
ATOM   6988 2HZ  LYS B 430      23.542 -11.971  31.031  1.00 17.100          H  
ATOM   6989 3HZ  LYS B 430      23.543 -11.376  32.534  1.00 17.100          H  
ATOM   6990  N   SER B 431      16.551  -9.997  29.334  1.00 10.590          N  
ATOM   6991  CA  SER B 431      15.134  -9.702  29.456  1.00 11.200          C  
ATOM   6992  C   SER B 431      14.399 -10.065  28.182  1.00 11.530          C  
ATOM   6993  O   SER B 431      13.368 -10.743  28.225  1.00 12.240          O  
ATOM   6994  CB  SER B 431      14.932  -8.235  29.768  1.00 15.440          C  
ATOM   6995  OG  SER B 431      13.568  -7.922  29.877  1.00 15.440          O  
ATOM   6996  H   SER B 431      17.215  -9.228  29.464  1.00 12.710          H  
ATOM   6997  HA  SER B 431      14.728 -10.296  30.274  1.00 13.440          H  
ATOM   6998 1HB  SER B 431      15.445  -7.990  30.701  1.00 18.520          H  
ATOM   6999 2HB  SER B 431      15.389  -7.633  28.981  1.00 18.520          H  
ATOM   7000  HG  SER B 431      13.533  -6.996  30.129  1.00 18.520          H  
ATOM   7001  N   LEU B 432      14.935  -9.644  27.035  1.00 11.140          N  
ATOM   7002  CA  LEU B 432      14.302  -9.935  25.765  1.00 11.590          C  
ATOM   7003  C   LEU B 432      14.261 -11.423  25.484  1.00 12.060          C  
ATOM   7004  O   LEU B 432      13.265 -11.927  24.965  1.00 12.790          O  
ATOM   7005  CB  LEU B 432      15.066  -9.244  24.657  1.00 16.050          C  
ATOM   7006  CG  LEU B 432      14.989  -7.730  24.572  1.00 16.050          C  
ATOM   7007  CD1 LEU B 432      16.022  -7.294  23.597  1.00 16.050          C  
ATOM   7008  CD2 LEU B 432      13.610  -7.288  24.097  1.00 16.050          C  
ATOM   7009  H   LEU B 432      15.793  -9.084  27.052  1.00 13.370          H  
ATOM   7010  HA  LEU B 432      13.281  -9.570  25.799  1.00 13.910          H  
ATOM   7011 1HB  LEU B 432      16.121  -9.506  24.778  1.00 19.260          H  
ATOM   7012 2HB  LEU B 432      14.721  -9.633  23.727  1.00 19.260          H  
ATOM   7013  HG  LEU B 432      15.203  -7.288  25.540  1.00 19.260          H  
ATOM   7014 1HD1 LEU B 432      16.024  -6.223  23.492  1.00 19.260          H  
ATOM   7015 2HD1 LEU B 432      16.991  -7.627  23.962  1.00 19.260          H  
ATOM   7016 3HD1 LEU B 432      15.822  -7.730  22.644  1.00 19.260          H  
ATOM   7017 1HD2 LEU B 432      13.585  -6.209  24.016  1.00 19.260          H  
ATOM   7018 2HD2 LEU B 432      13.406  -7.726  23.117  1.00 19.260          H  
ATOM   7019 3HD2 LEU B 432      12.844  -7.606  24.796  1.00 19.260          H  
ATOM   7020  N   ARG B 433      15.331 -12.147  25.815  1.00 11.770          N  
ATOM   7021  CA  ARG B 433      15.355 -13.585  25.603  1.00 12.350          C  
ATOM   7022  C   ARG B 433      14.197 -14.242  26.354  1.00 12.990          C  
ATOM   7023  O   ARG B 433      13.403 -15.001  25.773  1.00 13.700          O  
ATOM   7024  CB  ARG B 433      16.672 -14.170  26.101  1.00 17.060          C  
ATOM   7025  CG  ARG B 433      16.859 -15.662  25.891  1.00 17.060          C  
ATOM   7026  CD  ARG B 433      18.051 -16.179  26.609  1.00 17.060          C  
ATOM   7027  NE  ARG B 433      17.863 -16.209  28.075  1.00 17.060          N  
ATOM   7028  CZ  ARG B 433      18.837 -16.145  29.000  1.00 17.060          C  
ATOM   7029  NH1 ARG B 433      20.114 -16.007  28.673  1.00 17.060          N  
ATOM   7030  NH2 ARG B 433      18.466 -16.235  30.253  1.00 17.060          N  
ATOM   7031  H   ARG B 433      16.172 -11.693  26.189  1.00 14.120          H  
ATOM   7032  HA  ARG B 433      15.257 -13.785  24.537  1.00 14.820          H  
ATOM   7033 1HB  ARG B 433      17.496 -13.662  25.602  1.00 20.470          H  
ATOM   7034 2HB  ARG B 433      16.776 -13.972  27.165  1.00 20.470          H  
ATOM   7035 1HG  ARG B 433      15.987 -16.202  26.262  1.00 20.470          H  
ATOM   7036 2HG  ARG B 433      16.991 -15.853  24.829  1.00 20.470          H  
ATOM   7037 1HD  ARG B 433      18.264 -17.191  26.266  1.00 20.470          H  
ATOM   7038 2HD  ARG B 433      18.893 -15.532  26.382  1.00 20.470          H  
ATOM   7039  HE  ARG B 433      16.907 -16.347  28.458  1.00 20.470          H  
ATOM   7040 1HH1 ARG B 433      20.391 -15.947  27.705  1.00 20.470          H  
ATOM   7041 2HH1 ARG B 433      20.819 -15.973  29.394  1.00 20.470          H  
ATOM   7042 1HH2 ARG B 433      17.456 -16.363  30.444  1.00 20.470          H  
ATOM   7043 2HH2 ARG B 433      19.138 -16.200  30.999  1.00 20.470          H  
ATOM   7044  N   GLU B 434      14.115 -13.929  27.655  1.00 12.870          N  
ATOM   7045  CA  GLU B 434      13.118 -14.495  28.551  1.00 13.610          C  
ATOM   7046  C   GLU B 434      11.700 -14.069  28.208  1.00 14.240          C  
ATOM   7047  O   GLU B 434      10.757 -14.829  28.398  1.00 15.030          O  
ATOM   7048  CB  GLU B 434      13.439 -14.127  29.999  1.00 18.760          C  
ATOM   7049  CG  GLU B 434      14.698 -14.804  30.548  1.00 18.760          C  
ATOM   7050  CD  GLU B 434      14.591 -16.297  30.574  1.00 18.760          C  
ATOM   7051  OE1 GLU B 434      13.586 -16.795  31.022  1.00 18.760          O  
ATOM   7052  OE2 GLU B 434      15.518 -16.951  30.137  1.00 18.760          O  
ATOM   7053  H   GLU B 434      14.801 -13.273  28.047  1.00 15.440          H  
ATOM   7054  HA  GLU B 434      13.171 -15.577  28.458  1.00 16.330          H  
ATOM   7055 1HB  GLU B 434      13.586 -13.044  30.068  1.00 22.510          H  
ATOM   7056 2HB  GLU B 434      12.598 -14.387  30.639  1.00 22.510          H  
ATOM   7057 1HG  GLU B 434      15.545 -14.529  29.921  1.00 22.510          H  
ATOM   7058 2HG  GLU B 434      14.889 -14.433  31.552  1.00 22.510          H  
ATOM   7059  N   LYS B 435      11.526 -12.856  27.707  1.00 14.000          N  
ATOM   7060  CA  LYS B 435      10.202 -12.405  27.340  1.00 14.720          C  
ATOM   7061  C   LYS B 435       9.763 -13.018  26.016  1.00 15.240          C  
ATOM   7062  O   LYS B 435       8.661 -13.573  25.919  1.00 16.030          O  
ATOM   7063  CB  LYS B 435      10.160 -10.879  27.254  1.00 20.320          C  
ATOM   7064  CG  LYS B 435       8.789 -10.289  26.915  1.00 20.320          C  
ATOM   7065  CD  LYS B 435       8.830  -8.764  26.982  1.00 20.320          C  
ATOM   7066  CE  LYS B 435       7.503  -8.140  26.569  1.00 20.320          C  
ATOM   7067  NZ  LYS B 435       6.398  -8.464  27.538  1.00 20.320          N  
ATOM   7068  H   LYS B 435      12.323 -12.218  27.642  1.00 16.800          H  
ATOM   7069  HA  LYS B 435       9.502 -12.731  28.108  1.00 17.660          H  
ATOM   7070 1HB  LYS B 435      10.490 -10.457  28.203  1.00 24.380          H  
ATOM   7071 2HB  LYS B 435      10.870 -10.546  26.491  1.00 24.380          H  
ATOM   7072 1HG  LYS B 435       8.499 -10.588  25.902  1.00 24.380          H  
ATOM   7073 2HG  LYS B 435       8.052 -10.676  27.614  1.00 24.380          H  
ATOM   7074 1HD  LYS B 435       9.066  -8.452  28.002  1.00 24.380          H  
ATOM   7075 2HD  LYS B 435       9.615  -8.397  26.319  1.00 24.380          H  
ATOM   7076 1HE  LYS B 435       7.620  -7.058  26.520  1.00 24.380          H  
ATOM   7077 2HE  LYS B 435       7.229  -8.510  25.580  1.00 24.380          H  
ATOM   7078 1HZ  LYS B 435       5.537  -8.027  27.230  1.00 24.380          H  
ATOM   7079 2HZ  LYS B 435       6.265  -9.470  27.588  1.00 24.380          H  
ATOM   7080 3HZ  LYS B 435       6.640  -8.117  28.452  1.00 24.380          H  
ATOM   7081  N   HIS B 436      10.618 -12.959  24.996  1.00 14.930          N  
ATOM   7082  CA  HIS B 436      10.216 -13.403  23.676  1.00 15.540          C  
ATOM   7083  C   HIS B 436      10.018 -14.890  23.557  1.00 16.190          C  
ATOM   7084  O   HIS B 436       9.217 -15.327  22.739  1.00 16.930          O  
ATOM   7085  CB  HIS B 436      11.157 -12.905  22.603  1.00 21.510          C  
ATOM   7086  CG  HIS B 436      10.977 -11.448  22.356  1.00 21.510          C  
ATOM   7087  ND1 HIS B 436       9.777 -10.919  21.931  1.00 21.510          N  
ATOM   7088  CD2 HIS B 436      11.827 -10.414  22.458  1.00 21.510          C  
ATOM   7089  CE1 HIS B 436       9.901  -9.617  21.787  1.00 21.510          C  
ATOM   7090  NE2 HIS B 436      11.138  -9.280  22.101  1.00 21.510          N  
ATOM   7091  H   HIS B 436      11.544 -12.545  25.115  1.00 17.920          H  
ATOM   7092  HA  HIS B 436       9.256 -12.951  23.456  1.00 18.650          H  
ATOM   7093 1HB  HIS B 436      12.193 -13.099  22.888  1.00 25.810          H  
ATOM   7094 2HB  HIS B 436      10.951 -13.444  21.702  1.00 25.810          H  
ATOM   7095  HD1 HIS B 436       8.882 -11.433  21.896  1.00 25.810          H  
ATOM   7096  HD2 HIS B 436      12.862 -10.354  22.745  1.00 25.810          H  
ATOM   7097  HE1 HIS B 436       9.055  -9.016  21.456  1.00 25.810          H  
ATOM   7098  N   LYS B 437      10.658 -15.695  24.403  1.00 16.040          N  
ATOM   7099  CA  LYS B 437      10.404 -17.125  24.321  1.00 16.750          C  
ATOM   7100  C   LYS B 437       8.911 -17.417  24.577  1.00 17.320          C  
ATOM   7101  O   LYS B 437       8.439 -18.501  24.242  1.00 18.060          O  
ATOM   7102  CB  LYS B 437      11.262 -17.919  25.319  1.00 23.170          C  
ATOM   7103  CG  LYS B 437      10.861 -17.763  26.788  1.00 23.170          C  
ATOM   7104  CD  LYS B 437      11.757 -18.574  27.727  1.00 23.170          C  
ATOM   7105  CE  LYS B 437      11.490 -18.275  29.241  1.00 23.170          C  
ATOM   7106  NZ  LYS B 437      10.098 -18.631  29.719  1.00 23.170          N  
ATOM   7107  H   LYS B 437      11.366 -15.326  25.046  1.00 19.250          H  
ATOM   7108  HA  LYS B 437      10.646 -17.461  23.310  1.00 20.100          H  
ATOM   7109 1HB  LYS B 437      11.230 -18.977  25.065  1.00 27.800          H  
ATOM   7110 2HB  LYS B 437      12.297 -17.589  25.236  1.00 27.800          H  
ATOM   7111 1HG  LYS B 437      10.911 -16.731  27.043  1.00 27.800          H  
ATOM   7112 2HG  LYS B 437       9.839 -18.102  26.926  1.00 27.800          H  
ATOM   7113 1HD  LYS B 437      11.601 -19.633  27.545  1.00 27.800          H  
ATOM   7114 2HD  LYS B 437      12.801 -18.331  27.516  1.00 27.800          H  
ATOM   7115 1HE  LYS B 437      12.211 -18.847  29.820  1.00 27.800          H  
ATOM   7116 2HE  LYS B 437      11.654 -17.217  29.426  1.00 27.800          H  
ATOM   7117 1HZ  LYS B 437      10.031 -18.418  30.698  1.00 27.800          H  
ATOM   7118 2HZ  LYS B 437       9.363 -18.080  29.229  1.00 27.800          H  
ATOM   7119 3HZ  LYS B 437       9.919 -19.604  29.576  1.00 27.800          H  
ATOM   7120  N   ASP B 438       8.196 -16.486  25.250  1.00 17.070          N  
ATOM   7121  CA  ASP B 438       6.773 -16.613  25.535  1.00 17.670          C  
ATOM   7122  C   ASP B 438       5.919 -15.682  24.647  1.00 18.070          C  
ATOM   7123  O   ASP B 438       4.788 -16.023  24.288  1.00 18.630          O  
ATOM   7124  CB  ASP B 438       6.509 -16.336  27.013  1.00 24.500          C  
ATOM   7125  CG  ASP B 438       7.198 -17.372  27.916  1.00 24.500          C  
ATOM   7126  OD1 ASP B 438       6.945 -18.543  27.774  1.00 24.500          O  
ATOM   7127  OD2 ASP B 438       7.983 -16.986  28.752  1.00 24.500          O  
ATOM   7128  H   ASP B 438       8.646 -15.612  25.516  1.00 20.480          H  
ATOM   7129  HA  ASP B 438       6.474 -17.638  25.324  1.00 21.200          H  
ATOM   7130 1HB  ASP B 438       6.891 -15.341  27.262  1.00 29.400          H  
ATOM   7131 2HB  ASP B 438       5.437 -16.340  27.203  1.00 29.400          H  
ATOM   7132  N   GLN B 439       6.443 -14.483  24.330  1.00 17.890          N  
ATOM   7133  CA  GLN B 439       5.718 -13.487  23.531  1.00 18.360          C  
ATOM   7134  C   GLN B 439       6.360 -13.223  22.141  1.00 18.640          C  
ATOM   7135  O   GLN B 439       7.320 -12.449  22.054  1.00 18.750          O  
ATOM   7136  CB  GLN B 439       5.626 -12.155  24.291  1.00 25.520          C  
ATOM   7137  CG  GLN B 439       4.846 -11.055  23.545  1.00 25.520          C  
ATOM   7138  CD  GLN B 439       4.666  -9.781  24.368  1.00 25.520          C  
ATOM   7139  OE1 GLN B 439       4.772  -9.782  25.606  1.00 25.520          O  
ATOM   7140  NE2 GLN B 439       4.395  -8.678  23.684  1.00 25.520          N  
ATOM   7141  H   GLN B 439       7.366 -14.247  24.695  1.00 21.470          H  
ATOM   7142  HA  GLN B 439       4.704 -13.842  23.427  1.00 22.030          H  
ATOM   7143 1HB  GLN B 439       5.143 -12.319  25.253  1.00 30.620          H  
ATOM   7144 2HB  GLN B 439       6.634 -11.786  24.491  1.00 30.620          H  
ATOM   7145 1HG  GLN B 439       5.381 -10.788  22.630  1.00 30.620          H  
ATOM   7146 2HG  GLN B 439       3.856 -11.438  23.289  1.00 30.620          H  
ATOM   7147 1HE2 GLN B 439       4.260  -7.806  24.158  1.00 30.620          H  
ATOM   7148 2HE2 GLN B 439       4.319  -8.714  22.683  1.00 30.620          H  
ATOM   7149  N   PRO B 440       5.752 -13.701  21.033  1.00 18.900          N  
ATOM   7150  CA  PRO B 440       6.246 -13.601  19.667  1.00 19.340          C  
ATOM   7151  C   PRO B 440       5.851 -12.273  19.023  1.00 19.740          C  
ATOM   7152  O   PRO B 440       6.235 -11.977  17.885  1.00 20.090          O  
ATOM   7153  OXT PRO B 440       4.791 -11.797  19.420  1.00 29.010          O  
ATOM   7154  CB  PRO B 440       5.531 -14.764  18.982  1.00 29.010          C  
ATOM   7155  CG  PRO B 440       4.228 -14.920  19.725  1.00 29.010          C  
ATOM   7156  CD  PRO B 440       4.502 -14.476  21.151  1.00 29.010          C  
ATOM   7157  HA  PRO B 440       7.327 -13.747  19.673  1.00 23.210          H  
ATOM   7158 1HB  PRO B 440       5.348 -14.518  17.961  1.00 34.810          H  
ATOM   7159 2HB  PRO B 440       6.165 -15.640  18.967  1.00 34.810          H  
ATOM   7160 1HG  PRO B 440       3.448 -14.307  19.244  1.00 34.810          H  
ATOM   7161 2HG  PRO B 440       3.889 -15.967  19.671  1.00 34.810          H  
ATOM   7162 1HD  PRO B 440       3.673 -13.829  21.480  1.00 34.810          H  
ATOM   7163 2HD  PRO B 440       4.642 -15.364  21.791  1.00 34.810          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 -2601.16 295.188 1925.83 -157.514 50.6901 113.885 956.386 -1039.36 -4.27056 -29.3988 -970.698 -98.4585 -209.431 -121.478 -118.096 -57.4958 0 16.8611 45.4356 258.818 422.852 -81.611 51.9059 -150.259 -9.47072 337.77 -1173.08
MET:NtermProteinFull_1 -7.04544 0.61072 4.17618 -0.25101 0.04036 0.13095 2.61357 -2.36719 -0 -0 -2.92822 1.16773 0 0 0 0 0 0.0543 0.02925 1.89033 0 0 0 0.60916 0 0.17786 -1.09146
LYS_2 -1.84346 0.30185 1.9335 -0.39617 0.04831 0.20875 0.45169 -0.83 -0 -0 0.36039 0.03936 0 0 0 0 0 -0.07241 0.01284 1.56093 0 0.21671 0 -1.5107 0.15583 0.29391 0.93135
LYS_3 -1.66008 0.1487 1.38357 -0.32467 0.05793 0.19918 0.30436 -0.56827 -0 -0 -0.08911 -0.36917 0 0 0 0 0 -0.00863 0.01303 1.44203 0 -0.0026 0 -1.5107 0.27208 0.21186 -0.5005
ALA_4 -3.05296 0.84342 2.87105 -0.02565 0.00343 0 1.38009 -1.65226 -0 -0 -0.59623 -0.42628 0 0 0 0 0 0.33089 0 0 0 -0.13633 0 1.8394 0.82404 0.80548 3.00809
PRO_5 -4.28714 0.84752 1.67261 -0.21066 0.00684 0.15349 0.16287 -0.96962 -0 -0 0.0961 -0.10178 0 0 0 0 0 0.11466 0.02156 0.47055 0 -0.70404 0 -2.4119 0.55329 1.21468 -3.37096
THR_6 -7.20748 0.81316 5.45699 -0.09142 0.05766 0.05379 3.30183 -2.95575 -0.00922 -0.11081 -4.14503 -0.74524 0 0 -0.15813 0 0 -0.05381 0.02432 0.44245 0 -0.70143 2.80954 -1.0874 0.08542 1.24298 -2.97757
VAL_7 -7.7343 1.24493 1.75547 -0.28829 0.24951 0.06282 1.80715 -2.04364 -0.00551 -0.02956 -0.98814 0.2593 0 0 0 0 0 -0.03601 0.00047 0.12417 0 -0.27358 0 1.9342 -0.04233 1.11592 -2.88742
SER_8 -5.83606 0.50295 5.31901 -0.03057 0.00032 0.05373 3.36414 -2.62655 -0.02003 -0.16159 -2.84364 -0.8158 0 0 0 -0.70102 0 -0.08222 0.00698 0.41855 0 0.32083 1.30093 -0.77834 -0.01529 0.73906 -1.88461
VAL_9 -7.17782 0.64421 2.22553 -0.28377 0.21168 0.05952 2.61448 -2.21099 -0.01075 -0.03502 -2.61229 0.02577 0 0 0 0 0 -0.07445 0.00488 0.12123 0 -0.49976 0 1.9342 0.02077 0.45473 -4.58786
ILE_10 -8.33841 1.16898 2.98183 -0.51775 0.49001 0.12702 2.81733 -2.69696 -0.00696 -0.02042 -2.6846 -0.20787 0 0 0 0 0 -0.04255 0.02897 0.29916 0 -0.68415 0 0.73287 -0.42963 0.49026 -6.49286
VAL_11 -7.74346 1.27864 1.82385 -0.27895 0.18227 0.05874 2.35349 -2.35643 -0.01892 -0.06047 -2.7381 -0.16536 0 0 0 0 0 -0.03981 0.14941 0.21774 0 -0.68899 0 1.9342 -0.38796 0.78516 -5.69494
ALA_12 -4.75904 0.57935 1.56886 -0.02456 6e-05 0 1.96882 -1.72985 -0.00619 -0.01835 -2.13764 -0.37725 0 0 0 0 0 0.0595 0 0 0 0.55733 0 1.8394 0.09941 0.68549 -1.69467
ALA_13 -4.15122 0.52376 1.78608 -0.02463 9e-05 0 2.00816 -1.66038 -0.01511 -0.07251 -2.81676 -0.31337 0 0 0 0 0 0.30973 0 0 0 -0.23889 0 1.8394 0.41085 0.97623 -1.43857
PHE_14 -6.21056 0.74006 3.69048 -0.87239 0.078 0.22686 1.32138 -2.26442 -0 -0 -0.95251 -0.52756 0 0 -1.06601 0 0 -0.04113 0.10406 0 2.07546 -0.27158 0 1.0402 0.67497 0.83061 -1.42408
ASN_15 -6.37768 0.56427 6.15805 -0.19925 0.10034 0.33478 2.9794 -2.98669 -0.01576 -0.07452 -2.4731 -0.9944 0 0 -2.23676 0 0 -0.04416 0.05321 0 1.98249 -1.04611 0 -0.93687 0.10668 0.46953 -4.63655
GLN_16 -7.41376 1.13793 7.65957 -0.27737 0.07902 0.27348 3.49485 -3.70178 -0.027 -0.22017 -4.78103 -0.76496 0 0 -1.06601 -0.40246 0 0.00997 0.59891 0 3.0162 -0.0343 0 -0.18838 -0.27155 0.77348 -2.10538
GLU_17 -6.82372 0.49442 8.27188 -0.34603 0.11659 0.43927 2.64088 -3.36841 -0 -0 -3.98685 -0.65128 0 0 -1.25059 0 0 -0.05966 0.12807 0 2.99653 -0.14878 0 -2.7348 0.20988 0.74445 -3.32815
LYS_18 -6.66101 0.62111 6.33081 -0.6409 0.15022 0.5493 1.74387 -2.58484 -0.01953 -0.19756 -1.8537 0.44206 0 0 -0.978 0 0 -0.09532 0.20417 2.91804 0 -0.0251 0 -1.5107 -0.27707 0.54643 -1.33773
TYR_19 -8.39001 0.7451 7.08664 -0.63958 0.04357 0.37041 3.81736 -3.46506 -0.00196 -0.03139 -3.97926 -0.16903 0 0 0 -0.6798 0 0.11311 0.01849 0 2.0282 -0.28175 0.05945 1.2797 -0.19964 0.6204 -1.65505
ILE_20 -8.48586 1.32292 4.39515 -0.5375 0.48684 0.1072 2.69218 -3.01164 -0.01489 -0.09541 -1.85648 0.06782 0 0 0 0 0 -0.04769 0.04534 0.53281 0 -0.43167 0 0.73287 0.10988 0.75825 -3.22989
GLY_21 -3.65053 0.24601 4.11262 -4e-05 0 0 1.61566 -2.0726 -0.00033 -0.00434 -1.37402 -0.42391 0 0 0 0 0 -0.11022 0 0 0 0.27503 0 0.83697 0.61818 0.52421 0.59269
ARG_22 -6.14504 0.26224 6.43234 -0.59848 0.10335 0.33548 2.13922 -2.95955 -0.01322 -0.14254 -1.65786 0.25735 0 0 0 0 0 -0.01938 0.27662 2.5248 0 -0.05879 0 -1.2888 0.43438 0.26724 0.14937
CYS_23 -7.50436 0.44664 6.25159 -0.06819 0.00121 0.06413 3.62517 -3.07619 -0 -0 -3.70857 -0.39807 0 0 0 0 0 -0.02715 0.00447 0.86231 0 0.26153 0 3.6196 0.09217 0.26957 0.71586
ILE_24 -8.88827 1.13139 3.48206 -0.5291 0.59287 0.10653 2.83193 -2.75075 -0 -0 -3.14795 -0.05984 0 0 0 0 0 -0.04837 0.00526 0.51142 0 -0.43606 0 0.73287 0.29112 0.54447 -5.63041
ARG_25 -6.63921 0.35024 6.97477 -0.77362 0.11173 0.51929 2.53421 -3.3291 -0.01489 -0.09541 -1.5805 0.33037 0 0 0 0 0 -0.0389 0.00569 1.44219 0 -0.11957 0 -1.2888 -0.20395 0.69989 -1.11557
SER_26 -5.33293 0.26278 6.12543 -0.03725 0 0.04955 3.03507 -2.81802 -0 -0 -2.41824 -0.64674 0 0 -0.43207 0 0 0.03019 0.52672 0.23098 0 0.04468 2.13583 -0.77834 -0.54482 0.51714 -0.05007
LEU_27 -8.67168 1.03491 3.19929 -0.49702 0.22931 0.10505 2.71658 -2.65603 -0 -0 -1.24092 0.25001 0 0 0 0 0 -0.01902 0.04838 0.50012 0 -0.20814 0 0.18072 -0.18235 0.5337 -4.67709
LEU_28 -5.57515 0.31905 2.50884 -0.68639 0.2054 0.26207 1.5225 -1.8392 -0.01447 -0.13088 -1.05695 0.07282 0 0 0 0 0 -0.06853 0.00742 1.19368 0 -0.28679 0 0.18072 -0.05726 0.51489 -2.92824
ASN_29 -2.87437 0.15227 3.50285 -0.19876 0.05297 0.3208 1.25693 -1.63926 -0 -0 -1.52644 -0.46399 0 0 0 0 0 -0.04365 0.0066 0 2.1231 -0.67439 0 -0.93687 -0.45816 0.39073 -1.00963
GLN_30 -8.74846 1.12035 6.21194 -0.2469 0.00687 0.15504 4.00821 -3.44255 -0.02494 -0.21322 -2.84806 -0.04461 0 0 -0.92247 0 0 0.36682 0.22072 0 3.41158 0.2961 0 -0.18838 -0.21608 0.7317 -0.36635
ASN_31 -2.66985 0.05432 2.76206 -0.37335 0.07629 0.73723 1.20338 -1.27009 -0 -0 -2.03673 -0.7477 0 0 -0.28958 0 0 0.1406 0.00858 0 1.83328 -0.51825 0 -0.93687 0.15931 0.80261 -1.06476
PHE_32 -7.68557 2.0295 1.52434 -0.92858 0.38859 0.62906 1.11365 -1.72057 -0 -0 -0.69449 -0.20345 0 0 0 0 0 0.4404 0.32777 0 2.77317 -0.40869 0 1.0402 0.79956 1.32586 0.75075
PRO_33 -3.52639 0.67996 3.07727 -0.12627 0.00906 0.09252 1.15396 -1.36839 -0 -0 -1.28882 0.19381 0 0 0 0 0 -0.10171 0.02922 0.18631 0 -0.74297 0 -2.4119 0.38934 1.32771 -2.42729
LYS_34 -3.12969 0.18613 4.79754 -0.41944 0.11706 0.14886 2.36145 -2.00156 -0 -0 -2.76967 0.02686 0 0 0 -0.6246 0 -0.05407 0.08564 2.69532 0 -0.05309 0 -1.5107 -0.58032 0.38078 -0.34349
GLU_35 -2.65927 0.16308 4.04069 -0.4393 0.1642 1.36898 1.6677 -1.71798 -0.0182 -0.18867 -1.78971 -3.1158 0 0 0 0 0 -0.11027 0.00402 0 3.66363 -0.28355 0 -2.7348 -0.57802 0.34178 -2.22149
ASP_36 -4.53217 0.89028 4.40746 -0.12258 0.03886 0.39 1.80285 -2.09214 -0.01465 -0.10797 -2.42505 -0.06968 0 0 -0.15813 0 0 -0.03261 0.00736 0 2.25952 -0.29941 0 -2.3716 -0.65254 0.49754 -2.58467
TYR_37 -8.84774 1.93075 2.13459 -0.56392 0.08244 0.28991 2.05791 -2.1167 -0.00785 -0.08944 -0.82008 -0.22397 0 0 0 0 0 0.15824 0.11476 0 2.04899 -0.25607 0.0003 1.2797 -0.49471 0.6437 -2.67922
GLU_38 -5.49686 0.41389 6.0577 -0.3471 0.08714 0.42126 3.34361 -2.63668 -0.00917 -0.11356 -5.28674 -0.42442 0 0 -0.82732 -0.70102 0 0.00513 0.11749 0 3.7608 -0.04158 0 -2.7348 -0.16203 0.62768 -3.9466
ILE_39 -7.32652 0.6064 1.25937 -0.43827 0.28168 0.09111 1.44817 -1.67265 -0.01517 -0.14966 -1.49506 0.00439 0 0 0 0 0 -0.03672 0.05585 0.3924 0 -0.66036 0 0.73287 -0.1735 0.52359 -6.57209
ILE_40 -8.72662 0.87621 3.44042 -0.47263 0.36627 0.10589 2.57069 -2.60668 -0.00506 -0.01826 -3.09588 -0.04983 0 0 0 0 0 -0.07237 0.13708 0.30756 0 -0.7216 0 0.73287 -0.3338 0.52947 -7.03629
ILE_41 -8.74963 1.85363 1.85822 -0.46547 0.32829 0.09529 2.65917 -2.27418 -0.01442 -0.04907 -2.56754 0.00088 0 0 0 0 0 -0.03105 0.18045 0.38738 0 -0.78417 0 0.73287 -0.40589 0.76169 -6.48354
ILE_42 -9.55653 1.41022 3.07175 -0.55277 0.4387 0.15333 2.80807 -2.77933 -0.01072 -0.0347 -2.66671 0.02695 0 0 0 0 0 0.0233 0.40067 3.22634 0 -0.77137 0 0.73287 -0.45676 0.85541 -3.68127
ASN_43 -5.98946 0.17314 5.77842 -0.3267 0.15023 0.59788 3.62184 -2.95456 -0.02134 -0.09593 -4.00041 -0.82413 0 0 -0.89886 -0.58798 0 -0.06955 0.00155 0 1.98801 -0.36359 0 -0.93687 -0.27023 0.74578 -4.28276
ASP_44 -5.52354 0.2821 8.00143 -0.27922 0.05037 0.92279 3.58033 -3.51372 -0.03948 -0.23447 -5.5607 0.04055 0 0 -2.00814 0 0 0.06468 0.01025 0 2.03927 -0.50363 0 -2.3716 0.13498 1.08289 -3.82484
GLY_45 -2.86313 0.22116 3.31926 -4e-05 0 0 1.07575 -1.70477 -0.02117 -0.12597 -1.44485 -0.36451 0 0 0 0 0 -0.18298 0 0 0 -0.99004 0 0.83697 -0.01123 0.98903 -1.26652
SER_46 -5.19791 0.21089 4.8609 -0.03445 1e-05 0.02211 2.27967 -2.35236 -0.01779 -0.17529 -1.75777 0.05961 0 0 -1.66464 -0.58798 0 -0.03311 0.00042 0.4636 0 -0.08394 1.75963 -0.77834 -0.41253 0.43523 -3.00404
THR_47 -2.36917 0.12297 2.86288 -0.1217 0.10405 0.06405 1.57429 -1.38714 -0.02147 -0.14738 -0.26676 -0.97136 0 0 -1.04128 0 0 0.23095 0.02691 0.16943 0 -0.58466 2.24815 -1.0874 -0.37713 0.27908 -0.69267
ASP_48 -5.90993 0.55749 9.7568 -0.22606 0.09564 0.77241 3.89554 -3.82527 -0.0272 -0.22837 -6.51781 -1.00225 0 0 -1.83603 -0.70932 0 -0.1052 0.00132 0 1.86154 -0.71049 0 -2.3716 -0.0653 0.66474 -5.92934
LYS_49 -4.95757 0.77243 6.99019 -0.32659 0.06678 0.19007 1.93744 -2.75921 -0 -0 -3.53722 -0.27798 0 0 -0.40745 0 0 0.20951 0.07974 1.52772 0 0.25134 0 -1.5107 0.43676 0.95129 -0.36346
THR_50 -7.07467 0.71284 6.563 -0.21267 0.23216 0.07774 3.48113 -3.28117 -0.00131 -0.00931 -4.02047 -0.14483 0 0 -0.56319 -0.70932 0 -0.0207 0.08395 0.11775 0 0.14893 2.29106 -1.0874 0.53513 0.58147 -2.29989
LYS_51 -3.9602 0.59786 5.75363 -0.47893 0.08056 0.31852 1.80257 -2.51141 -0.01653 -0.16943 -2.87249 0.03991 0 0 0 0 0 0.10642 0.04147 2.52761 0 -0.05592 0 -1.5107 0.05516 0.39621 0.14432
TYR_52 -5.58168 0.67653 4.48005 -0.95236 0.06028 0.32901 2.84584 -2.54575 -0.00258 -0.02481 -2.40494 -0.28198 0 0 0 0 0 -0.00894 0.16935 0 1.81041 -0.25397 0.01163 1.2797 -0.07481 0.3488 -0.12021
ALA_53 -5.27769 0.58467 3.75116 -0.02177 0 0 2.75546 -2.51593 -0 -0 -1.94892 -0.37923 0 0 0 0 0 -0.07463 0 0 0 -0.40452 0 1.8394 -0.22537 0.29772 -1.61966
LEU_54 -7.79458 1.15792 2.21914 -0.53244 0.39553 0.14934 1.46557 -2.28293 -0 -0 -1.21037 0.17893 0 0 0 0 0 0.20283 0.17325 0.10821 0 -0.13436 0 0.18072 -0.57548 0.46885 -5.82988
GLU_55 -3.65718 0.24663 4.59035 -0.54381 0.06494 0.95006 2.14737 -2.1872 -0.00411 -0.05968 -1.54952 -0.62657 0 0 0 0 0 -0.03726 0.0028 0 3.50769 -0.04293 0 -2.7348 -0.12588 0.61368 0.55457
ILE_56 -5.52352 0.63571 3.20124 -0.46585 0.26871 0.07735 2.11919 -2.06699 -0 -0 -1.04324 0.45554 0 0 0 0 0 -0.01068 0.00365 1.13418 0 -0.01191 0 0.73287 0.10166 0.78958 0.39751
PHE_57 -7.95628 1.20741 3.1995 -0.558 0.04562 0.23771 3.16349 -2.45834 -0.00258 -0.02481 -2.67685 -0.1748 0 0 0 0 0 -0.07862 0.40303 0 2.13927 0.11713 0 1.0402 -0.2138 0.84558 -1.74514
GLY_58 -2.86629 0.43315 3.46243 -5e-05 0 0 1.47015 -1.77689 -0 -0 -0.91584 -0.43876 0 0 0 0 0 -0.02709 0 0 0 0.3528 0 0.83697 -0.03651 0.47171 0.96578
LYS_59 -2.30314 0.40086 3.02261 -0.3072 0.02908 0.14166 1.07916 -1.2795 -0 -0 0.12876 -0.01437 0 0 0 0 0 -0.07638 0.00532 1.71107 0 -0.07276 0 -1.5107 -0.17727 0.18116 0.95836
GLU_60 -3.66391 0.35315 3.96215 -0.39765 0.07028 0.82009 1.74441 -1.74695 -0.01969 -0.16572 -2.69627 -0.37691 0 0 0 -0.6246 0 -0.00974 0.05784 0 3.1167 -0.06152 0 -2.7348 -0.02873 0.26165 -2.14023
ILE_61 -7.93726 1.28244 1.74317 -0.54049 0.31228 0.1393 1.59466 -2.06478 -0 -0 -0.88355 0.2148 0 0 0 0 0 0.05537 0.66264 3.04735 0 -0.71246 0 0.73287 0.0183 0.63215 -1.70322
LYS_62 -4.9982 0.61556 3.61008 -0.41508 0.05093 0.21274 1.93442 -1.80475 -0.01814 -0.06714 -2.45123 0.40322 0 0 0 0 0 -0.04755 0.06704 2.11319 0 0.01311 0 -1.5107 -0.36048 0.62748 -2.02549
VAL_63 -5.04226 0.70197 1.02842 -0.2645 0.1671 0.05333 0.99608 -1.38538 -0 -0 -0.40225 -0.23983 0 0 0 0 0 -0.07504 2e-05 0.32942 0 -0.80295 0 1.9342 -0.33935 0.37959 -2.96145
ILE_64 -6.76389 0.75115 2.45047 -0.45834 0.33459 0.09547 1.95082 -1.87219 -0.01362 -0.05108 -2.17091 0.03332 0 0 0 0 0 -0.01431 0.0127 0.41717 0 -0.78636 0 0.73287 -0.47212 0.47792 -5.34636
GLU_65 -2.73354 0.40119 3.11846 -0.20416 0.03245 0.30044 1.08808 -1.39584 -0 -0 -3.17615 -0.50208 0 0 0 0 0 -0.01878 0.00149 0 3.09138 0.09122 0 -2.7348 -0.26783 0.39984 -2.50864
ASN_66 -4.89425 0.35216 4.96567 -0.3701 0.16225 0.73603 2.46556 -2.51524 -0.04779 -0.22837 -1.97639 -0.88555 0 0 0 -0.70438 0 -0.02764 0.00965 0 1.9326 -0.73841 0 -0.93687 0.30353 0.30811 -2.08944
GLU_67 -1.88933 0.0633 2.24715 -0.42268 0.09257 0.8018 0.16684 -1.04999 -0.0003 -0.0072 -0.1484 -0.70862 0 0 0 0 0 0.00357 0.02187 0 3.25921 0.24571 0 -2.7348 0.69461 0.23064 0.86596
SER_68 -2.83028 0.35468 3.58856 -0.03023 0.00254 0.02585 1.33381 -1.56507 -0.0298 -0.15147 -0.91505 -0.10211 0 0 0 -0.70438 0 -0.04199 0.04124 0.5122 0 0.06625 1.72625 -0.77834 0.53671 0.27948 1.31885
ASN_69 -2.19853 0.11368 3.35208 -0.34589 0.05732 0.69985 1.25868 -1.46131 -0.06313 -0.46169 -0.83759 -0.89279 0 0 0 -0.87349 0 0.02553 0.00198 0 1.65542 -1.04699 0 -0.93687 -0.22 0.42817 -1.74557
LYS_70 -3.87061 0.32555 3.87457 -0.6522 0.27414 0.33782 1.00628 -1.54695 -0.03324 -0.14962 -1.30618 0.55319 0 0 -1.06902 0 0 4.18806 0.27616 2.75068 0 -0.00548 0 -1.5107 0.10811 13.494 17.0446
GLY_71 -3.20639 0.29726 3.98396 -0.00033 0 0 2.27884 -1.93733 -0 -0 -2.49837 -0.16526 0 0 -0.93912 0 0 -0.05349 0 0 0 -1.46323 0 0.83697 1.17161 13.8039 12.1091
LEU_72 -6.591 0.74883 2.9816 -0.61513 0.27849 0.22745 1.70059 -2.17982 -0 -0 -1.40477 0.03378 0 0 0 0 0 0.03566 0.81299 1.24538 0 -0.24753 0 0.18072 0.52745 0.68414 -1.58116
SER_73 -7.49284 1.34985 7.33416 -0.02706 0.00248 0.02597 3.22522 -3.51925 -0 -0 -3.22617 -0.53328 0 0 -0.28182 0 0 -0.05564 0.00535 0.54239 0 0.27699 0.6047 -0.77834 -0.22718 1.05189 -1.7226
ALA_74 -4.58765 0.32385 4.44696 -0.02056 0 0 2.41633 -2.49883 -0 -0 -1.69096 -0.38373 0 0 0 0 0 -0.02416 0 0 0 -0.17245 0 1.8394 -0.23469 1.09639 0.50991
SER_75 -6.57317 0.82466 5.90965 -0.02128 0 0.02064 2.72141 -3.05086 -0.00056 -0.00208 -1.54056 -0.31946 0 0 0 0 0 -0.00657 0.00241 0.52518 0 0.32875 0.6064 -0.77834 -0.03902 0.41844 -0.97437
LEU_76 -9.46551 0.63917 3.98705 -0.47226 0.18053 0.11017 2.53968 -3.07911 -0 -0 -2.27096 0.23709 0 0 0 0 0 -0.02368 0.28169 0.37664 0 -0.26816 0 0.18072 -0.02223 0.38631 -6.68286
ASN_77 -8.56588 0.69634 8.32146 -0.17611 0.0188 0.26599 4.34256 -4.09312 -0 -0 -4.66153 -0.29249 0 0 -1.78535 0 0 0.08304 0.0173 0 1.53661 0.36192 0 -0.93687 -0.064 0.37171 -4.55961
LEU_78 -6.60592 0.43235 4.69709 -0.47345 0.21844 0.11352 2.69872 -2.71903 -0 -0 -3.14634 0.19561 0 0 0 0 0 0.11567 0.14058 0.32542 0 -0.27707 0 0.18072 -0.08651 0.3399 -3.85028
GLY_79 -5.37149 0.5918 4.15404 -5e-05 0 0 2.3189 -2.64355 -0 -0 -1.99159 -0.40684 0 0 0 0 0 -0.02082 0 0 0 0.37875 0 0.83697 0.30747 0.22701 -1.61938
ILE_80 -8.48548 1.16604 2.02987 -0.49964 0.32068 0.10361 2.0589 -2.44647 -0.01715 -0.09074 -0.63361 -0.07722 0 0 0 0 0 -0.04569 0.01165 0.56511 0 -0.42956 0 0.73287 0.47082 0.39176 -4.87425
ARG_81 -4.73113 0.155 4.35479 -0.44151 0.07204 0.22363 1.30084 -2.11402 -0 -0 -0.9915 0.32692 0 0 0 0 0 -0.04669 0.23536 2.05148 0 -0.1299 0 -1.2888 -0.23936 0.50476 -0.75809
SER_82 -3.87906 0.21789 4.01214 -0.03406 0.00208 0.02527 2.04565 -1.99117 -0.00917 -0.11356 -1.9162 0.00586 0 0 0 0 0 -0.00997 0.03641 0.74332 0 -0.13461 1.76546 -0.77834 -0.41254 0.48649 0.06189
ALA_83 -4.65796 0.36643 2.04647 -0.02564 0.00016 0 2.07228 -1.99972 -0.01984 -0.11856 -0.40966 -0.25327 0 0 0 0 0 -0.07417 0 0 0 0.04968 0 1.8394 -0.57415 0.3849 -1.37366
LEU_84 -2.60682 0.0776 2.51709 -0.50855 0.24236 0.15161 1.09762 -1.22812 -0.01925 -0.15932 -1.19313 0.01944 0 0 -0.82732 0 0 -0.01116 0.01969 0.29363 0 0.03923 0 0.18072 -0.55898 0.25344 -2.22021
GLY_85 -3.8195 0.47143 2.19924 -0.00025 0 0 0.98165 -1.48817 -0.00269 -0.02781 0.14103 -0.17756 0 0 0 0 0 -0.08479 0 0 0 -0.91721 0 0.83697 -0.15476 0.41872 -1.6237
GLN_86 -6.94072 0.65252 5.04846 -0.41425 0.16595 0.2874 2.12348 -2.64489 -0.02302 -0.15667 -2.22574 -0.8094 0 0 0 0 0 -0.04298 0.02078 0 4.05409 -0.15508 0 -0.18838 0.13128 0.4602 -0.65698
PHE_87 -11.6541 1.43304 4.38762 -0.63619 0.03409 0.35922 2.58442 -3.11362 -0.0172 -0.06985 -1.62172 0.21967 0 0 0 0 0 -0.0018 0.1276 0 2.04982 -0.2756 0 1.0402 -0.05407 0.46371 -4.74477
ILE_88 -8.00993 1.37062 2.46483 -0.48765 0.4659 0.09731 2.81995 -2.23593 -0 -0 -2.71689 0.0825 0 0 0 0 0 0.01066 0.49005 0.43823 0 -0.74303 0 0.73287 -0.36262 1.04655 -4.53657
VAL_89 -6.87689 0.85305 1.56776 -0.28491 0.23415 0.06288 2.07777 -1.95397 -0.01821 -0.07247 -2.26372 -0.30772 0 0 0 0 0 0.00301 0.05444 0.26132 0 -0.78527 0 1.9342 -0.40581 0.93633 -4.98406
ARG_90 -9.21413 1.08139 7.3587 -0.5343 0.12162 0.28711 2.92687 -3.56243 -0.05151 -0.38571 -3.14931 0.64795 0 0 0 -1.20518 0 0.08002 0.80828 1.94505 0 -0.00668 0 -1.2888 -0.30235 0.65653 -3.78689
VAL_91 -7.54961 1.39468 2.15024 -0.25818 0.14369 0.05105 2.23661 -2.32238 -0.00116 -0.00317 -2.32111 -0.38174 0 0 0 0 0 0.10102 0 0.28788 0 -0.65749 0 1.9342 -0.22864 0.94062 -4.48349
ASP_92 -5.79018 0.52488 7.4154 -0.09525 0.01227 0.27 3.21109 -3.22395 -0.0407 -0.26906 -5.13938 -0.08781 0 0 -0.57735 -1.07423 0 0.02989 0.0958 0 2.10736 0.15435 0 -2.3716 -0.2014 0.97485 -4.07501
ALA_93 -5.42861 0.98329 2.55765 -0.02461 0 0 1.55591 -2.13519 -0.00859 -0.07007 -0.7322 -0.34974 0 0 0 0 0 -0.08919 0 0 0 -0.42446 0 1.8394 -0.26368 0.93955 -1.65055
ASP_94 -4.41645 0.52169 5.64304 -0.12495 0.02928 0.38904 1.39315 -2.36761 -0.00981 -0.04856 -2.63954 -0.25588 0 0 0 -0.40246 0 0.01519 0.04627 0 2.27439 -0.30907 0 -2.3716 -0.61778 0.70133 -2.55033
ASP_95 -6.06995 0.5134 7.38381 -0.10799 0.01632 0.30533 2.86593 -3.17093 -0.06956 -0.55404 -5.25633 -0.07032 0 0 -0.57735 0 0 0.10696 0.01091 0 1.95102 0.09144 0 -2.3716 -0.54473 0.50648 -5.04121
TYR_96 -5.90753 0.42377 4.32704 -0.86797 0.08582 0.13402 2.31822 -2.31646 -0.02333 -0.21807 -2.48915 -0.47092 0 0 0 0 0 -0.01348 0.02421 0 2.41913 -0.00133 0.01854 1.2797 -0.16529 0.444 -0.99908
VAL_97 -6.30921 0.70975 1.79141 -0.2668 0.17538 0.05179 1.09767 -1.83493 -0 -0 -0.70483 -0.22338 0 0 -0.43207 0 0 -0.05951 0.00086 0.3447 0 -0.78191 0 1.9342 -0.23464 0.5527 -4.18882
ASN_98 -5.30502 0.41348 5.67896 -0.16078 0.05314 0.21441 3.138 -2.77063 -0.018 -0.17431 -2.55363 -0.22998 0 0 -0.60549 0 0 0.31021 0.03168 0 1.87675 0.28509 0 -0.93687 -0.23305 0.53555 -0.4505
SER_99 -3.37092 0.17213 3.58327 -0.02853 0.00029 0.04466 1.86915 -1.66396 -0 -0 -1.23565 -0.94988 0 0 0 0 0 -0.07477 0.00207 0.17708 0 -0.12956 0.60021 -0.77834 -0.33948 0.46546 -1.65679
ASP_100 -4.82174 0.40749 5.46451 -0.22859 0.07738 0.77192 2.13142 -2.54481 -0.02067 -0.13978 -1.59209 -3.5959 0 0 0 0 0 0.12141 0.2479 0 2.65084 -0.33929 0 -2.3716 -0.61679 0.61827 -3.78012
TYR_101 -11.0992 2.38703 4.54231 -0.96754 0.19835 0.31779 3.40854 -3.38288 -0.00251 -0.05429 -2.81773 -0.27537 0 0 -0.31003 0 0 0.02507 0.13768 0 1.99289 -0.49135 1.06869 1.2797 -0.03223 1.28076 -2.79428
VAL_102 -8.12265 1.53541 2.17817 -0.28901 0.14167 0.05135 2.22027 -2.4202 -0.0006 -0.0075 -2.21773 0.22475 0 0 -0.92247 0 0 -0.01135 0.01631 0.55899 0 0.13877 0 1.9342 0.29579 1.25486 -3.44096
SER_103 -4.59155 0.20899 4.92783 -0.02168 0 0.0204 1.85311 -2.36632 -0.01832 -0.17178 -2.19104 -0.36825 0 0 -0.28958 0 0 0.00889 0.0102 0.49978 0 0.30216 0.67849 -0.77834 0.00328 0.52588 -1.75785
ILE_104 -7.00569 0.995 3.97344 -0.66737 0.54923 0.14867 2.35752 -2.46354 -0 -0 -1.79566 0.40839 0 0 0 0 0 0.03132 0.0473 0.59996 0 -0.50723 0 0.73287 0.05686 0.54848 -1.99043
LEU_105 -10.3362 1.01514 3.17807 -0.4927 0.2216 0.11401 2.29174 -2.88119 -0.02067 -0.13972 -1.63616 0.24337 0 0 0 0 0 0.12771 0.12003 0.2767 0 -0.31018 0 0.18072 -0.11919 0.71643 -7.45049
HIS_D_106 -7.96314 0.8192 7.49536 -0.62739 0.00481 0.64118 3.52378 -3.70065 -0.01586 -0.09317 -3.09029 -0.34591 0 0 0 0 0 0.0177 0.00725 0 1.59772 -0.22349 0 -0.45461 -0.12076 0.58343 -1.94486
LYS_107 -4.91194 0.31759 5.10928 -0.40159 0.04896 0.21344 2.50382 -2.49063 -0 -0 -1.81525 -0.13592 0 0 0 0 0 -0.0222 0.00325 1.8642 0 -0.01238 0 -1.5107 0.00435 0.33569 -0.90004
PHE_108 -7.85094 0.86174 3.64926 -0.59216 0.02337 0.22808 2.52794 -2.61646 -0 -0 -1.96527 -0.00345 0 0 0 0 0 0.03749 0.35134 0 3.4021 -0.35273 0 1.0402 -0.10002 0.33646 -1.02305
LEU_109 -10.2837 1.44233 4.25734 -0.50452 0.30214 0.13081 2.0232 -3.34586 -9e-05 -0.00186 -2.08435 0.19577 0 0 -0.59382 0 0 -0.02443 0.27968 0.36489 0 -0.28491 0 0.18072 -0.12879 0.6241 -7.45136
SER_110 -4.1234 0.19588 4.17408 -0.02412 0 0.02311 1.62752 -2.05293 -0 -0.00019 -1.66358 -0.32836 0 0 0 0 0 -0.04741 0.02919 0.54413 0 0.27474 0.60781 -0.77834 -0.19109 0.5468 -1.18617
TYR_111 -3.66482 0.39962 2.46492 -0.69813 0.06648 0.41551 1.28495 -1.34081 -0.01586 -0.09317 -1.24934 -0.13488 0 0 0 0 0 -0.05129 0.06589 0 2.06291 -0.22015 4e-05 1.2797 -0.06973 0.70569 1.20752
ASN_112 -5.01572 0.92746 4.86842 -0.32458 0.1341 0.57061 3.00845 -2.43182 -0.02731 -0.16101 -1.46016 -0.70888 0 0 -0.88615 0 0 0.03078 0.11535 0 1.89502 -0.32833 0 -0.93687 -0.12957 1.32493 0.46473
PRO_113 -2.47094 0.57436 1.74731 -0.10387 0.00544 0.06525 0.69923 -0.79746 -0 -0 0.18877 0.66345 0 0 0 0 0 0.01184 0.01836 0.44304 0 -0.32767 0 -2.4119 -0.09386 0.95755 -0.8311
ASN_114 -3.02213 0.31346 2.50967 -0.19425 0.04211 0.30809 1.12883 -1.24579 -0.03461 -0.21969 -1.14469 -0.35257 0 0 -0.88615 0 0 -0.0269 0.03841 0 1.79542 -0.09686 0 -0.93687 -0.08997 0.33543 -1.77905
PHE_115 -10.395 1.48803 3.76856 -0.97432 0.10709 0.61258 1.93862 -2.89748 -9e-05 -0.00186 -1.25698 -0.18394 0 0 -1.14078 0 0 0.07095 0.44024 0 1.52887 -0.39849 0 1.0402 -0.28758 0.78655 -5.7548
ASP_116 -6.82104 0.85093 6.09816 -0.12222 0.00213 0.37839 2.77824 -2.8439 -0.00731 -0.0737 -3.44528 -0.34625 0 0 0 0 0 0.22212 0.01291 0 2.3908 -0.28498 0 -2.3716 -0.22105 1.0882 -2.71543
ALA_117 -6.74245 1.17303 1.89134 -0.02043 0 0 2.38487 -2.3659 -0 -0 -2.36755 -0.3731 0 0 0 0 0 0.03203 0 0 0 -0.46315 0 1.8394 -0.05778 0.61153 -4.45816
VAL_118 -9.16323 1.29445 2.15276 -0.38613 0.35003 0.09693 2.59802 -2.56167 -0 -0 -2.18822 -0.3896 0 0 0 0 0 -0.06894 0.00813 1.07009 0 -0.6098 0 1.9342 -0.10261 0.50521 -5.46038
ALA_119 -5.24799 0.73119 2.74249 -0.02264 0 0 2.58448 -2.09814 -0 -0 -3.16609 -0.19483 0 0 0 0 0 0.00532 0 0 0 0.14108 0 1.8394 -0.03669 0.67452 -2.0479
CYS_120 -6.30448 0.8786 2.48934 -0.08106 0 0.04706 1.57995 -1.48397 -0 -0 -2.36868 -0.28767 0 0 0 0 0 0.40551 0.17289 0.33653 0 -0.39107 0 3.6196 0.12148 0.61871 -0.64727
ASP_121 -5.44955 0.31665 5.57038 -0.10608 0.00393 0.29965 2.16293 -2.64248 -0.01513 -0.08629 -2.62265 -0.06049 0 0 0 0 0 0.01545 0.01832 0 2.07925 0.17846 0 -2.3716 0.01909 0.73238 -1.95779
TYR_122 -9.67653 1.36123 3.91557 -0.89993 0.05771 0.47601 2.76003 -2.8698 -0.00016 -0.00498 -3.49554 -0.26836 0 0 0 0 0 -0.00025 0.08059 0 1.90283 -0.38418 0.00083 1.2797 -0.15517 1.30767 -4.61273
TYR_123 -8.33528 1.11726 3.78444 -0.59337 0.3084 0.31932 2.90819 -2.41209 -1e-05 -0.00028 -2.41605 -0.25697 0 0 0 0 0 -0.00107 0.01726 0 2.31475 -0.38189 0.03784 1.2797 -0.31025 1.14637 -1.47372
LEU_124 -7.88722 0.64 4.46708 -0.60721 0.21919 0.16209 3.03242 -2.73806 -0 -0 -3.56787 0.25142 0 0 0 0 0 -0.06258 0.0714 0.76902 0 -0.17085 0 0.18072 -0.15108 0.47973 -4.91179
VAL_125 -9.9799 1.70725 4.7183 -0.3026 0.20347 0.06022 2.94323 -3.48662 -0 -0 -2.85424 -0.16791 0 0 0 0 0 0.12097 0.00118 0.0765 0 -0.49695 0 1.9342 -0.14639 0.74092 -4.92836
ASP_126 -7.41146 0.84587 8.94278 -0.14488 0.00387 0.42982 4.38352 -3.98827 -0 -0 -6.45492 -1.03859 0 0 -1.11969 -0.66562 0 0.11535 4e-05 0 3.66492 0.03251 0 -2.3716 -0.18998 0.88842 -4.07793
ASP_127 -7.9025 0.58386 10.4198 -0.14008 0.00197 0.46377 3.78493 -4.25425 -0 -0 -5.44907 -0.19898 0 0 -2.16573 -0.6798 0 0.022 3.11215 0 3.74257 -0.03184 0 -2.3716 -0.2404 0.89713 -0.40607
HIS_128 -4.80422 0.89817 5.06425 -0.39637 0.04725 0.472 1.59692 -2.37407 -0.01921 -0.09027 -2.00804 -0.20923 0 0 -1.11969 0 0 -0.00893 0.02152 0 1.64436 -0.35642 0 -0.45461 -0.37726 0.95652 -1.51732
GLU_129 -4.80458 0.48975 5.84639 -0.39989 0.06865 0.84501 2.50281 -2.64406 -0 -0 -3.97354 -0.68109 0 0 0 -1.75104 0 0.31958 0.03782 0 2.97915 0.80452 0 -2.7348 0.26753 1.25082 -1.57695
ASP_130 -3.63268 0.38933 4.46868 -0.10328 0.0073 0.29415 2.02921 -2.04965 -0 -0 -2.12085 -0.181 0 0 0 0 0 0.06236 0.00661 0 1.95546 0.07935 0 -2.3716 0.28658 1.30641 0.42637
PHE_131 -4.77558 0.49485 1.33668 -0.5923 0.02733 0.26755 0.43462 -1.26821 -0 -0 0.06858 0.24231 0 0 0 0 0 0.06501 0.00118 0 2.14183 -0.16759 0 1.0402 -0.35219 0.66383 -0.3719
LEU_132 -5.14257 0.37017 2.76176 -0.4744 0.19797 0.11012 1.11063 -1.67806 -0.03005 -0.13667 -0.69205 0.11919 0 0 0 0 0 0.00258 0.05427 0.39642 0 -0.21469 0 0.18072 -0.09263 0.37218 -2.78512
SER_133 -3.6021 0.17243 4.01893 -0.02406 0 0.04077 2.20121 -1.82412 -0.04198 -0.22808 -1.68349 -1.05376 0 0 0 -0.75311 0 0.12747 0.01227 0.64019 0 -0.36897 0.76736 -0.77834 0.1367 0.3522 -1.88848
ARG_134 -3.74972 0.38615 2.12655 -0.61767 0.11531 0.41699 0.30978 -1.04031 -0.01193 -0.0914 0.35763 0.2181 0 0 0 0 0 0.0272 0.01673 2.39998 0 -0.22249 0 -1.2888 -0.09424 0.36471 -0.37742
LYS_135 -4.29154 0.28261 3.01805 -0.34279 0.06472 0.22158 1.19235 -1.463 -0 -0 0.20398 -0.3517 0 0 0 0 0 -0.07685 0.0095 1.53594 0 -0.19404 0 -1.5107 -0.11946 0.28347 -1.53787
ASN_136 -6.60661 0.55235 5.2994 -0.18558 0.00649 0.27175 2.54937 -2.84728 -0.0119 -0.15582 -2.43783 -0.45237 0 0 0 -0.75311 0 0.00189 0.00062 0 2.1041 0.12443 0 -0.93687 0.0731 0.52718 -2.8767
CYS_137 -5.52189 0.85613 2.92449 -0.07394 0.00441 0.06904 0.9091 -1.37298 -0.01098 -0.15136 1.06308 -0.45415 0 0 0 0 0 0.17751 0.01455 0.91175 0 0.06934 0 3.6196 1.12856 1.43669 5.59891
MET_138 -6.30682 0.84761 4.05089 -0.36552 0.16834 0.26139 1.1486 -2.07785 -0 -0 -1.09827 -0.29743 0 0 -1.1524 0 0 -0.05482 0.02094 3.08487 0 0.24485 0 0.60916 1.02392 1.20104 1.30851
ILE_139 -3.7724 0.29436 3.36696 -0.4766 0.27062 0.08632 0.69625 -1.48087 -0 -0 -0.13165 0.38497 0 0 0 0 0 -0.01036 0.00244 0.98884 0 -0.0549 0 0.73287 0.00488 0.47531 1.37706
ASP_140 -4.67887 0.67207 5.71586 -0.12086 0.02649 0.38378 0.87886 -2.27378 -0.00016 -0.00498 -1.44874 -0.29692 0 0 0 0 0 0.10666 0.00273 0 3.92667 -0.37008 0 -2.3716 0.05939 0.91093 1.11747
PRO_141 -5.12861 0.57505 2.79345 -0.18988 0.00135 0.13424 0.39817 -1.13276 -0 -0 -0.49706 0.08068 0 0 0 0 0 0.00285 0.01042 0.46146 0 -0.94908 0 -2.4119 -0.20099 0.86429 -5.18831
ILE_142 -5.74902 0.50097 2.66717 -0.45134 0.25833 0.09073 2.54915 -1.95576 -0.01485 -0.07795 -1.68643 0.35697 0 0 0 0 0 0.08816 0.05148 0.51498 0 -0.38271 0 0.73287 -0.43843 0.67094 -2.27471
GLY_143 -3.68956 0.54309 3.65073 -4e-05 0 0 2.11335 -1.91423 -0.0422 -0.24814 -2.76506 -0.41637 0 0 -0.91731 0 0 -0.27174 0 0 0 0.34062 0 0.83697 0.35698 0.65896 -1.76397
CYS_144 -7.36725 0.87562 5.04458 -0.04302 1e-05 0.01689 2.69907 -2.48244 -0.00316 -0.00999 -1.60243 -0.34577 0 0 -0.31003 0 0 -0.0875 0.02482 0.44336 0 0.34264 0 3.6196 0.51231 0.41351 1.7408
GLY_145 -4.9965 1.33047 3.86562 -6e-05 0 0 2.58387 -2.37526 -0.01496 -0.05623 -2.95137 -0.39663 0 0 0 0 0 -0.09344 0 0 0 0.27607 0 0.83697 -0.09258 0.53054 -1.55347
ILE_146 -8.76698 1.26886 2.64365 -0.54492 0.30206 0.15192 1.56274 -2.74663 -0.0009 -0.00245 -0.68071 0.03644 0 0 0 0 0 0.10174 0.1318 3.33292 0 -0.75441 0 0.73287 -0.23337 0.52458 -2.94078
MET_147 -11.1041 1.22065 3.32592 -0.35659 0.08352 0.10197 2.72122 -2.62418 -0.01496 -0.05623 -2.7384 0.07031 0 0 0 0 0 -0.01928 0.05139 1.20785 0 0.1653 0 0.60916 -0.27087 0.49434 -7.133
PHE_148 -9.95506 1.16015 2.0483 -0.55546 0.0498 0.30092 2.72098 -2.49501 -0.0009 -0.00245 -3.45393 0.10008 0 0 0 0 0 0.34649 0.09125 0 1.90058 -0.27542 0 1.0402 -0.24516 0.97775 -6.24689
ARG_149 -9.36555 0.91658 8.53166 -0.58398 0.06416 0.32611 4.46873 -3.99555 -0.00406 -0.01859 -6.04338 0.25491 0 0 -1.73461 0 0 0.0342 0.57762 2.7901 0 -0.03294 0 -1.2888 -0.43409 1.44507 -4.09243
ILE_150 -7.93522 0.8462 4.75978 -0.56837 0.2854 0.15875 2.39059 -3.0391 -0 -0 -2.33575 0.30454 0 0 0 0 0 -0.08908 0.07474 1.53378 0 0.04856 0 0.73287 -0.38009 1.06203 -2.15036
GLU_151 -4.22705 0.35529 5.07285 -0.45202 0.1569 1.38977 1.45777 -2.33803 -0.0429 -0.28367 -0.91262 -2.88748 0 0 0 0 0 -0.0654 0.00801 0 3.98053 -0.32733 0 -2.7348 -0.45758 0.51815 -1.78962
GLN_152 -8.02165 1.42867 6.22235 -0.5809 0.13192 0.82089 2.64568 -3.07913 -0.04661 -0.31866 -2.18592 -0.76537 0 0 0 0 0 -0.02459 0.21411 0 3.64313 -0.08924 0 -0.18838 -0.33786 1.07281 0.54122
LEU_153 -7.95013 0.64507 2.4688 -0.48453 0.21736 0.11717 1.76616 -2.33456 -0 -0 -1.36335 0.19578 0 0 0 0 0 -0.03453 0.04098 0.33483 0 -0.26203 0 0.18072 -0.15795 1.148 -5.4722
ILE_154 -4.83884 0.28736 3.63543 -0.49654 0.28112 0.10115 1.20884 -2.0463 -0 -0 -0.73877 -0.01215 0 0 0 0 0 -0.02652 0.01074 0.53476 0 -0.47424 0 0.73287 -0.13989 0.70052 -1.28046
ASP_155 -3.08193 0.06376 3.6448 -0.11158 0.01182 0.34483 1.29176 -1.78842 -0 -0 -0.28337 -0.26016 0 0 0 0 0 -0.04507 0.02912 0 1.73518 0.06658 0 -2.3716 -0.16572 0.60664 -0.31336
ILE_156 -7.26218 0.9373 2.95862 -0.65201 0.48279 0.15876 1.86059 -2.11739 -0 -0 -1.59363 0.17946 0 0 0 0 0 -0.04384 0.24335 3.31223 0 -0.37471 0 0.73287 -0.22917 0.62027 -0.7867
GLY_157 -3.00818 0.36107 3.17107 -0.0003 0 0 2.04255 -1.72847 -0.01759 -0.10692 -2.03791 -0.1943 0 0 -0.78781 0 0 0.15978 0 0 0 -1.50586 0 0.83697 0.39915 0.60976 -1.80698
LEU_158 -6.46351 0.72798 0.7958 -0.48407 0.33139 0.08715 0.51878 -1.5332 -0.00104 -0.01838 -0.19106 0.49754 0 0 0 0 0 0.30243 0.45032 0.18143 0 0.74827 0 0.18072 1.38896 0.68395 -1.79654
TYR_159 -9.26468 1.0869 3.55903 -0.5741 0.04716 0.29322 2.82886 -2.45299 -0 -0 -2.44586 -0.0032 0 0 -1.78535 -0.64846 0 0.11228 0.16555 0 2.44411 0.01695 0.0706 1.2797 0.71651 0.95206 -3.60172
ASP_160 -3.94242 0.75273 6.70925 -0.1554 0.00498 0.46551 2.82349 -2.7358 -0 -0 -3.59432 -0.93394 0 0 -1.97052 0 0 -0.00558 0.00685 0 3.42079 0.02673 0 -2.3716 -0.40443 0.84836 -1.05531
ASP_161 -3.21773 0.3382 4.26244 -0.10949 0.00329 0.33001 0.85642 -1.76372 -0.03324 -0.14962 -1.11614 -0.52298 0 0 0 0 0 -0.04825 0.00351 0 1.6924 0.06947 0 -2.3716 -0.23398 0.6861 -1.32493
GLY_162 -2.74285 0.30377 3.83806 -0.00041 0 0 1.74082 -1.68646 -0 -0 -1.0627 -0.16735 0 0 -1.01059 0 0 -0.1039 0 0 0 -0.4985 0 0.83697 -0.08695 0.77537 0.13529
PHE_163 -7.61591 0.62004 2.13934 -0.85598 0.08951 0.16413 0.93849 -1.86327 -0 -0 0.34561 -0.6679 0 0 0 0 0 0.18044 0.00045 0 1.91837 -0.32387 0 1.0402 0.28247 1.088 -2.51986
LEU_164 -4.47455 0.46235 3.56228 -0.46308 0.14475 0.09842 1.80077 -1.89172 -0.01882 -0.07922 -0.65629 -0.0895 0 0 0 0 0 0.01029 0.03673 0.64761 0 -0.00127 0 0.18072 0.27846 1.21347 0.76139
SER_165 -3.92044 0.36163 3.98852 -0.02521 0.00019 0.02337 1.85667 -1.96788 -0 -0 -2.10195 -0.41567 0 0 0 0 0 -0.10413 0.00286 1.27918 0 -0.24685 0.60033 -0.77834 -0.27932 0.72859 -0.99844
HIS_166 -7.43499 0.99522 7.21538 -0.42107 0.01387 0.49321 2.21189 -3.41267 -0.02685 -0.1561 -1.2373 -0.38485 0 0 0 0 0 -0.08366 0.01145 0 2.63403 0.10935 0 -0.45461 -0.4153 0.3301 -0.0129
GLU_167 -6.6192 0.42972 7.05121 -0.43516 0.04749 0.84532 3.42297 -3.05697 -0.01127 -0.1014 -4.21468 -0.44573 0 0 -0.67811 0 0 -0.04641 0.01665 0 3.3211 -0.36555 0 -2.7348 -0.49877 0.32426 -3.74933
ASP_168 -6.44218 0.72667 8.60457 -0.23388 0.00163 0.76128 4.06585 -3.81211 -0.01882 -0.07922 -6.93639 -0.08412 0 0 -0.91731 -0.77941 0 0.02136 0.00544 0 3.32622 0.06521 0 -2.3716 -0.31472 0.34981 -4.06171
LYS_169 -7.16307 0.76847 9.49513 -0.43159 0.0543 0.2367 3.35714 -3.91609 -0.0369 -0.18983 -5.86032 -0.16142 0 0 0 0 0 0.03801 0.12753 2.1372 0 0.02586 0 -1.5107 -0.15833 0.52195 -2.66595
ASP_170 -5.71759 0.66148 8.38274 -0.11011 0.01251 0.34114 3.24574 -3.66911 -0 -0 -5.55967 -0.27768 0 0 0 0 0 0.06823 0.04541 0 1.70465 0.16657 0 -2.3716 -0.34324 0.66569 -2.75485
LEU_171 -8.1344 0.68713 4.78781 -0.68252 0.18271 0.26247 3.04356 -3.21195 -0 -0 -2.25177 0.08701 0 0 0 0 0 0.01864 0.04313 0.89755 0 -0.2283 0 0.18072 -0.23869 0.57269 -3.9842
ARG_172 -8.7711 0.41854 9.41773 -1.05642 0.22813 0.70894 3.55477 -4.02898 -0 -0 -4.00581 0.11249 0 0 0 0 0 -0.00842 0.02098 2.33903 0 -0.06715 0 -1.2888 -0.14557 0.33973 -2.2319
ILE_173 -7.04864 0.52081 6.50421 -0.51654 0.38936 0.10817 2.80445 -3.13534 -0.01319 -0.12881 -2.03397 -0.08909 0 0 0 0 0 -0.0584 0.02318 0.62804 0 -0.42398 0 0.73287 -0.09514 0.42416 -1.40784
ARG_174 -8.27477 0.52578 8.56574 -0.74108 0.10968 0.47744 3.35377 -4.11048 -0.01023 -0.08302 -3.54715 0.27701 0 0 -0.78781 0 0 0.07725 0.11364 1.47249 0 -0.16343 0 -1.2888 -0.23529 0.7102 -3.55908
PHE_175 -10.865 1.47477 4.6844 -0.79781 0.07701 0.22781 3.32412 -3.3276 -0 -0 -3.54718 -0.0903 0 0 0 0 0 0.00071 0.60695 0 2.14826 -0.46762 0 1.0402 -0.16372 0.79882 -4.87621
GLU_176 -5.58922 0.43458 6.5507 -0.23141 0.03225 0.32185 2.46017 -2.97564 -0.02688 -0.25758 -1.81547 -0.57381 0 0 0 0 0 -0.01484 0.1063 0 3.10213 -0.33255 0 -2.7348 -0.29094 0.71307 -1.12206
LYS_177 -3.40973 0.27076 3.50212 -0.50574 0.14959 0.31171 1.3651 -1.57322 -0 -0 -1.38095 0.10712 0 0 0 0 0 -0.10804 0.0538 2.37025 0 -0.02611 0 -1.5107 -0.60975 0.55887 -0.43493
LYS_178 -3.80029 0.49201 3.06689 -0.29709 0.03615 0.14856 1.31929 -1.50868 -0.01022 -0.07045 -0.91672 -0.19041 0 0 0 0 0 -0.01874 0.00391 1.77987 0 -0.24139 0 -1.5107 -0.04851 0.34131 -1.42522
TYR_179 -6.91878 1.00066 3.8106 -0.63481 0.06985 0.33757 1.77657 -2.18177 -0.01022 -0.07045 -1.54104 -0.14436 0 0 0 0 0 0.02648 0.01451 0 1.8485 -0.26539 0.00075 1.2797 0.07874 0.30783 -1.21504
SER_180 -3.24503 0.11283 3.5391 -0.02687 0 0.0212 1.92107 -1.67467 -0.00953 -0.06641 -2.83641 -0.19799 0 0 0 0 0 -0.02084 0.00276 0.47038 0 -0.0705 0.60422 -0.77834 -0.41115 0.36375 -2.30245
ILE_181 -5.11922 0.55194 1.81782 -0.55224 0.44143 0.16057 1.00913 -1.45382 -0.00381 -0.0521 -0.16919 -0.27965 0 0 0 0 0 0.06138 0.17053 0.44147 0 -0.1467 0 0.73287 -0.40543 0.46302 -2.332
HIS_182 -7.50931 0.81482 5.01461 -0.43348 0.00378 0.22407 2.74834 -2.86898 -0.00381 -0.0521 -2.71116 -0.92432 0 0 0 0 0 -0.02011 0.14337 0 2.16991 0.03063 0 -0.45461 0.25238 0.54291 -3.03306
ARG_183 -5.47997 0.60001 4.6075 -0.58181 0.06876 0.35663 2.18819 -2.44538 -0.02362 -0.16287 -2.37989 -0.21649 0 0 -1.1524 0 0 -0.0183 0.51172 2.52619 0 -0.21593 0 -1.2888 0.37328 0.66244 -2.07074
VAL_184 -6.20646 0.93523 1.56714 -0.29666 0.3 0.0678 2.0905 -1.76152 -0.00298 -0.01228 -1.96016 -0.35446 0 0 0 0 0 -0.04549 0.00651 0.20268 0 -0.69966 0 1.9342 -0.21316 0.64986 -3.79892
GLU_185 -1.57319 0.0803 1.01209 -0.25155 0.04735 0.42265 0.17342 -0.56398 -0.00994 -0.0341 -0.42244 -0.48146 0 0 0 0 0 0.06872 0.00069 0 3.00439 0.26039 0 -2.7348 0.13631 0.39642 -0.46874
LEU_186 -5.50563 1.08735 3.22401 -0.44071 0.23174 0.07869 2.1364 -1.84273 -0.00401 -0.02178 -2.38296 0.06438 0 0 0 0 0 0.05402 0.06964 0.8559 0 0.01065 0 0.18072 0.71014 0.87629 -0.6179
PRO_187 -3.21823 0.72086 1.50601 -0.18178 0.08716 0.12961 0.6104 -0.78828 -0 -0 -0.23868 0.02447 0 0 -0.60549 0 0 0.07885 0.00861 0.18983 0 -0.90537 0 -2.4119 0.69293 0.99772 -3.30329
LEU_188 -9.08768 1.32488 2.84135 -0.48788 0.25557 0.12737 2.075 -2.28725 -0.0196 -0.1307 -2.20082 0.25035 0 0 0 0 0 -0.05534 0.38179 0.32162 0 -0.31703 0 0.18072 0.1436 1.33024 -5.35381
TYR_189 -10.0248 2.02841 4.25949 -0.90386 0.22778 0.48733 2.66385 -3.01833 -0.01533 -0.08527 -2.86775 -0.24937 0 0 0 0 0 0.23452 0.01558 0 2.72807 -0.37768 0.04382 1.2797 -0.3184 1.61621 -2.27598
ARG_190 -7.02106 0.4729 5.52163 -0.62281 0.10096 0.36667 2.79329 -2.61104 -0.00949 -0.06512 -3.4347 0.60428 0 0 0 -0.56676 0 0.05488 0.23659 2.52019 0 -0.23639 0 -1.2888 -0.26604 1.01829 -2.43255
TYR_191 -8.84696 0.96299 4.30509 -0.62463 0.03482 0.33466 3.21492 -2.73629 -0.01568 -0.14497 -3.29623 -0.1417 0 0 0 0 0 0.02849 0.039 0 1.92865 -0.38601 0.00154 1.2797 -0.27661 0.74828 -3.59094
ARG_192 -6.53505 0.7187 5.07535 -0.99053 0.3263 0.79323 1.7576 -2.25019 -0 -0 -2.55243 -0.10783 0 0 0 -1.18427 0 0.1947 0.05436 4.1272 0 -0.12704 0 -1.2888 -0.16499 0.72426 -1.42943
ARG_193 -4.47863 0.4344 3.09841 -0.46657 0.12582 0.30545 1.08254 -1.67989 -0 -0 -1.2774 -0.13614 0 0 0 0 0 0.31558 0.70595 2.09698 0 -0.15562 0 -1.2888 1.17841 1.39943 1.25993
HIS_D_194 -5.62967 0.41634 7.01632 -0.61259 0.07706 0.58342 3.0223 -3.01731 -0 -0 -3.89026 -0.37775 0 0 -1.04637 -0.66562 0 0.58321 0.05784 0 2.7501 -0.43709 0 -0.45461 2.18905 1.44085 2.00522
ASP_195 -3.25244 0.40556 3.90092 -0.13825 0.07133 0.44189 0.53589 -1.74223 -0.00786 -0.09016 -0.3046 -1.14985 0 0 0 0 0 0.02644 0.00582 0 2.43777 -0.5783 0 -2.3716 0.99036 0.77413 -0.04518
SER_196 -3.47155 0.33805 4.97445 -0.02962 0.04263 0.03088 1.44706 -2.08865 -0 -0 -2.00654 -0.05582 0 0 -0.74195 0 0 -0.01791 0.00326 0.04879 0 0.19596 0.60042 -0.77834 0.25036 0.64649 -0.61206
ASN_197 -5.43103 0.65993 6.27032 -0.18655 0.03859 0.29207 1.78032 -2.87505 -0.02058 -0.22488 -0.84082 -0.3286 0 0 0 0 0 -0.06254 0.00146 0 1.53253 0.00432 0 -0.93687 0.18439 0.65365 0.51067
MET_198 -7.33707 0.55147 5.35824 -0.52654 0.17185 0.06835 1.62697 -2.57242 -0.00196 -0.03139 -1.54166 0.25422 0 0 -1.11935 0 0 0.00113 0.13743 1.8067 0 0.24154 0 0.60916 -0.39115 0.67278 -2.02171
THR_199 -2.53186 0.15542 1.73018 -0.17197 0.08064 0.06139 0.58902 -0.97987 -0.03192 -0.22499 -0.40314 -0.20264 0 0 0 0 0 -0.0461 0.00759 0.05595 0 0.07063 2.3972 -1.0874 -0.30327 0.48528 -0.34986
ASN_200 -5.9117 0.54403 4.52315 -0.17164 0.00747 0.22306 2.46742 -2.27813 -0 -0 -1.2939 -0.66527 0 0 -2.03139 0 0 0.06279 0.18665 0 2.48223 -0.01766 0 -0.93687 0.29706 0.30984 -2.20286
ASP_201 -4.37187 0.36311 5.93812 -0.1666 0.00943 0.50516 3.18132 -2.59348 -0.01352 -0.13731 -4.32254 -0.99449 0 0 -1.86522 0 0 -0.04564 0.04983 0 2.93333 -0.0311 0 -2.3716 0.00504 0.35198 -3.57607
SER_202 -3.22452 0.218 3.80672 -0.02757 0 0.0421 1.6103 -1.85591 -0 -0 -0.92196 -1.00043 0 0 0 0 0 -0.03988 0.01064 0.20356 0 -0.01563 0.60389 -0.77834 -0.60471 0.35256 -1.62117
GLU_203 -3.54902 0.18625 4.2396 -0.35281 0.08652 0.42425 2.03425 -1.97157 -0.01559 -0.16926 -2.31164 -0.623 0 0 -0.81183 0 0 -0.03458 0.0503 0 3.62776 -0.21601 0 -2.7348 -0.5572 0.29389 -2.40449
LEU_204 -6.32098 0.43089 5.09733 -0.51226 0.26837 0.11402 2.1334 -2.60308 -0 -0 -1.76384 -0.01978 0 0 0 0 0 -0.00205 0.01848 3.04717 0 -0.25345 0 0.18072 -0.28761 0.26812 -0.20454
MET_205 -7.90083 0.64367 5.72889 -0.32796 0.06096 0.07712 2.95462 -2.9431 -0 -0 -2.05665 -0.03773 0 0 0 0 0 -0.04514 0.09844 1.75973 0 0.03003 0 0.60916 -0.07749 0.35258 -1.07369
ASP_206 -5.23568 0.29697 7.42773 -0.18318 6e-05 0.5979 3.25933 -3.21957 -0.00207 -0.03195 -5.3115 -0.29909 0 0 0 -0.70777 0 -0.00922 0.08515 0 2.96157 0.28295 0 -2.3716 0.18006 0.34959 -1.93034
GLU_207 -4.88869 0.2048 6.66155 -0.60916 0.13121 1.10362 2.11336 -2.77892 -0 -0 -3.23436 -0.64573 0 0 0 0 0 -0.05083 0.05141 0 3.54498 -0.26178 0 -2.7348 -0.07727 0.2519 -1.21871
ARG_208 -8.55906 0.57121 8.08124 -0.90156 0.1852 0.66994 3.31921 -3.46622 -0.01887 -0.07985 -3.06176 0.14456 0 0 -0.66347 0 0 0.03971 0.07788 2.66142 0 -0.02702 0 -1.2888 -0.38779 0.35905 -2.34498
MET_209 -9.55572 0.72609 7.73816 -0.34073 0.06719 0.10528 3.15521 -3.53615 -0 -0 -2.63873 -0.02359 0 0 0 0 0 -0.00428 0.07122 1.76001 0 0.0377 0 0.60916 -0.10279 0.37673 -1.55525
LYS_210 -6.02639 0.23038 8.10631 -0.31459 0.03795 0.14457 3.56121 -3.38519 -0 -0 -5.17173 -0.00882 0 0 0 -0.70777 0 0.01049 0.37114 1.79161 0 -0.00348 0 -1.5107 -0.14466 0.28312 -2.73652
SER_211 -4.15272 0.14665 5.26127 -0.02705 0 0.06284 2.52673 -2.42198 -0 -0 -2.59866 -0.63098 0 0 0 0 0 0.00234 8e-05 0.59513 0 0.35422 0.60673 -0.77834 0.03601 0.21928 -0.79843
LEU_212 -8.73778 0.78213 5.98965 -0.51207 0.24552 0.12585 2.76217 -3.30605 -0 -0 -2.28689 0.23495 0 0 0 0 0 0.07223 0.06793 0.31877 0 -0.28957 0 0.18072 0.01893 0.28566 -4.04784
ARG_213 -8.14742 0.32405 8.41608 -0.77271 0.14329 0.50723 3.76239 -3.50409 -0 -0 -3.53598 0.34739 0 0 0 -1.22555 0 0.00595 0.20347 2.19309 0 -0.01719 0 -1.2888 -0.03532 0.56638 -2.05774
GLU_214 -5.42293 0.31506 7.18691 -0.42522 0.04734 0.82165 2.9892 -2.91155 -0 -0 -2.82002 -0.41628 0 0 0 -1.22555 0 0.05157 0.02046 0 3.29265 -0.34506 0 -2.7348 -0.16785 0.45811 -1.28629
LYS_215 -5.7119 0.20087 6.61326 -0.42288 0.09613 0.21465 2.93352 -2.88582 -0.02147 -0.14738 -3.32922 -0.01648 0 0 0 0 0 0.24635 0.09902 1.88266 0 0.05351 0 -1.5107 -0.12348 0.30433 -1.52503
HIS_D_216 -8.93307 1.06771 7.2159 -0.43257 0.0348 0.53744 3.35852 -3.65072 -0 -0 -2.20467 -0.32481 0 0 -0.56891 0 0 0.22343 0.01483 0 2.26873 -0.08561 0 -0.45461 -0.00167 0.66811 -1.26718
LYS_217 -6.56004 0.49944 8.01168 -0.4869 0.09478 0.3201 2.72014 -3.0799 -1e-05 -3e-05 -4.32938 0.36478 0 0 0 -0.75277 0 -0.03842 0.06308 1.89439 0 -0.02581 0 -1.5107 -0.46825 0.89052 -2.39332
ASP_218 -4.06267 0.58317 5.78809 -0.1062 0.00296 0.32938 2.29566 -2.28018 -1e-05 -3e-05 -2.92699 -0.04551 0 0 0 -0.75277 0 -0.03141 9e-05 0 1.95959 0.07828 0 -2.3716 -0.08607 0.51728 -1.10895
GLN_219 -4.91824 0.51287 5.34018 -0.37929 0.06563 0.30084 2.2204 -2.25306 -0 -0 -2.93604 -0.51615 0 0 -1.2623 0 0 -0.06512 0.0095 0 3.13258 0.18123 0 -0.18838 0.67478 0.95031 0.86973
PRO:CtermProteinFull_220 -6.27148 1.09676 4.98771 -0.24307 0.01515 0.23874 1.54556 -1.59151 -0.01304 -0.12486 -3.83908 -0.98032 0 0 -1.4079 0 0 0 0.01395 0.39816 0 0 0 -2.4119 0.4704 1.50211 -6.6146
MET:NtermProteinFull_221 -5.51894 0.41901 4.293 -0.50955 0.10188 0.40336 2.27684 -1.95472 -0 -0 -2.73909 0.58418 0 0 0 0 0 0.03123 0.32279 3.23923 0 0 0 0.60916 0 0.13636 1.69474
LYS_222 -1.76166 0.16983 1.69606 -0.39871 0.05132 0.21228 0.1783 -0.73195 -0 -0 0.1949 0.04126 0 0 0 0 0 -0.04962 0.00534 1.51588 0 0.18297 0 -1.5107 0.14177 0.20798 0.14526
LYS_223 -1.72014 0.11964 1.42341 -0.33507 0.07072 0.21325 0.35719 -0.58215 -0 -0 0.13783 -0.35963 0 0 0 0 0 -0.06109 0.0139 1.50279 0 -0.11579 0 -1.5107 0.01617 0.28809 -0.54158
ALA_224 -2.76897 0.68808 2.19003 -0.02657 0.00493 0 0.84452 -1.38307 -0.01426 -0.14048 -0.36546 -0.42588 0 0 0 0 0 0.73025 0 0 0 0.08981 0 1.8394 1.14832 1.00509 3.41574
PRO_225 -2.75875 0.85364 1.23612 -0.13823 0.00387 0.0997 0.06451 -0.70882 -0 -0 -0.12062 0.13889 0 0 0 0 0 -0.08916 0.0018 0.2568 0 -0.58189 0 -2.4119 1.08536 1.14817 -1.92051
THR_226 -6.13864 0.93223 4.71562 -0.09165 0.03942 0.0608 2.91818 -2.51534 -0.01426 -0.14048 -3.76047 -0.95545 0 0 -0.28338 0 0 -0.0368 0.11734 0.45622 0 -0.48734 2.30949 -1.0874 -0.02231 0.758 -3.22626
VAL_227 -6.99542 1.19391 1.40516 -0.29121 0.28113 0.06427 1.88803 -1.77027 -8e-05 -0.00043 -0.71592 0.17976 0 0 0 0 0 -0.0356 0.01117 0.08852 0 -0.37318 0 1.9342 -0.0974 0.76174 -2.47162
SER_228 -5.61501 0.50083 5.1108 -0.03039 0.00024 0.0534 3.37722 -2.59277 -0.02253 -0.17708 -3.03947 -0.85023 0 0 0 -0.68544 0 -0.07193 0.00384 0.45485 0 0.34512 1.22809 -0.77834 -0.01702 0.67702 -2.1288
VAL_229 -7.33965 0.80743 2.0983 -0.28182 0.23299 0.05956 2.63187 -2.22395 -0.01165 -0.04803 -2.57571 0.07417 0 0 0 0 0 -0.05802 0.00142 0.14867 0 -0.49967 0 1.9342 0.02333 0.46723 -4.55932
ILE_230 -8.42417 1.28261 3.16047 -0.54291 0.64881 0.14119 2.99813 -2.80808 -0.00355 -0.01017 -2.62662 -0.12227 0 0 0 0 0 0.05034 0.00047 0.32526 0 -0.71921 0 0.73287 -0.4456 0.61218 -5.75025
VAL_231 -7.61778 1.08353 1.86542 -0.28044 0.17986 0.05997 2.37817 -2.33037 -0.01113 -0.0366 -2.66073 -0.23829 0 0 0 0 0 -0.04863 0.05231 0.17742 0 -0.62707 0 1.9342 -0.40707 0.70538 -5.82183
ALA_232 -4.80795 0.52877 1.71971 -0.02598 0.00049 0 2.03352 -1.79287 -0.00391 -0.01702 -2.30775 -0.38771 0 0 0 0 0 0.01986 0 0 0 0.59529 0 1.8394 0.17789 0.5305 -1.89775
ALA_233 -4.0906 0.52026 1.85997 -0.02496 0.00015 0 2.02623 -1.66989 -0.00814 -0.05047 -2.71068 -0.30811 0 0 0 0 0 0.30345 0 0 0 -0.09492 0 1.8394 0.50534 1.00611 -0.89686
PHE_234 -6.08728 0.73694 3.60383 -0.88509 0.08127 0.23852 1.30843 -2.22492 -0.00245 -0.01309 -1.00821 -0.54942 0 0 -1.05806 0 0 -0.03593 0.12211 0 2.03478 -0.27288 0 1.0402 0.70396 0.88803 -1.37926
ASN_235 -6.35616 0.57811 6.03649 -0.19998 0.11368 0.33761 2.97002 -2.94711 -0.02128 -0.10318 -2.50831 -0.98934 0 0 -2.25519 0 0 -0.03732 0.06955 0 1.98283 -1.04522 0 -0.93687 0.09125 0.51646 -4.70396
GLN_236 -7.4078 1.19683 7.68804 -0.27876 0.08146 0.27719 3.50885 -3.70793 -0.02805 -0.22354 -4.81826 -0.76528 0 0 -1.05806 -0.39516 0 0.02912 0.64754 0 3.01478 -0.0299 0 -0.18838 -0.28777 0.82359 -1.92148
GLU_237 -6.74127 0.48284 8.18987 -0.34316 0.10864 0.43132 2.66711 -3.33962 -0 -0 -4.03644 -0.63697 0 0 -1.2399 0 0 -0.06208 0.11093 0 2.99276 -0.14654 0 -2.7348 0.21747 0.76036 -3.31947
LYS_238 -6.55792 0.58151 6.24971 -0.62574 0.12459 0.52153 1.70939 -2.54902 -0.01804 -0.19212 -1.93273 0.42101 0 0 -0.97908 0 0 -0.09106 0.23523 2.90893 0 -0.02499 0 -1.5107 -0.26362 0.55169 -1.44143
TYR_239 -8.10636 0.58555 6.89652 -0.63498 0.04431 0.36726 3.7103 -3.36643 -0.0014 -0.0231 -3.86136 -0.17067 0 0 0 -0.61347 0 0.14833 0.01427 0 2.03114 -0.28082 0.0389 1.2797 -0.20093 0.66336 -1.47989
ILE_240 -8.59707 1.53329 4.46641 -0.54047 0.53319 0.1076 2.73237 -3.04236 -0.01814 -0.1091 -1.80145 0.0799 0 0 0 0 0 -0.04848 0.04266 0.52129 0 -0.42313 0 0.73287 0.12316 0.81526 -2.89221
GLY_241 -3.02989 0.22511 3.38892 -4e-05 0 0 1.57585 -1.73099 -0.00037 -0.00469 -1.40922 -0.42147 0 0 0 0 0 -0.11518 0 0 0 0.23923 0 0.83697 0.64789 0.5558 0.75792
ARG_242 -5.00823 0.2044 5.29098 -0.59786 0.10347 0.33567 2.03083 -2.45902 -0.0122 -0.13903 -1.75352 0.25214 0 0 0 0 0 -0.0197 0.21505 2.52014 0 -0.06891 0 -1.2888 0.43733 0.28527 0.32801
CYS_243 -7.40548 0.38299 6.2165 -0.06798 0.00127 0.06427 3.61198 -3.0517 -0 -0 -3.63213 -0.39117 0 0 0 0 0 0.00501 3e-05 0.79397 0 0.27212 0 3.6196 0.13069 0.27255 0.82253
ILE_244 -8.92847 1.34586 3.22789 -0.53563 0.68348 0.10746 2.75099 -2.67108 -0 -0 -3.14595 -0.11653 0 0 0 0 0 -0.05996 0.17059 0.52264 0 -0.44022 0 0.73287 0.33379 0.67164 -5.35064
ARG_245 -6.65647 0.40922 6.6957 -0.91829 0.29825 0.76224 2.5323 -3.15694 -0.01814 -0.1091 -1.90799 -0.02152 0 0 0 0 0 -0.0171 0.04455 2.8791 0 -0.12336 0 -1.2888 -0.22144 0.91127 0.09347
SER_246 -5.41777 0.21477 6.18939 -0.03668 0 0.04786 3.0747 -2.86311 -0 -0 -2.28656 -0.61395 0 0 -0.36419 0 0 0.26375 0.37877 0.20792 0 0.00138 2.1639 -0.77834 -0.56991 0.6078 0.21973
LEU_247 -8.85448 1.35117 3.16752 -0.50003 0.2903 0.11012 2.70327 -2.70127 -0 -0 -1.29766 0.25008 0 0 0 0 0 -0.03834 0.20668 0.53619 0 -0.18643 0 0.18072 -0.20604 0.51451 -4.47369
LEU_248 -5.74307 0.29915 2.80447 -0.68839 0.19958 0.27537 1.86345 -1.8664 -0.0175 -0.14203 -0.73885 0.05448 0 0 0 0 0 -0.06863 0.01374 1.20857 0 -0.28723 0 0.18072 -0.06455 0.43988 -2.27725
ASN_249 -3.66194 0.18581 4.32341 -0.38607 0.05264 0.78919 1.1384 -1.95731 -0 -0 -1.79645 -0.54748 0 0 0 0 0 -0.01883 0.05579 0 2.65462 -0.71351 0 -0.93687 -0.33999 0.3826 -0.776
GLN_250 -8.8701 1.07511 6.1551 -0.25404 0.00783 0.16446 4.119 -3.44983 -0.03161 -0.24342 -3.08704 -0.05678 0 0 -0.87448 0 0 0.34589 0.22001 0 3.42418 0.20808 0 -0.18838 -0.16348 0.72197 -0.77751
ASN_251 -3.03073 0.06036 3.55683 -0.35802 0.0566 0.70019 1.80112 -1.558 -0.00659 -0.08614 -3.16507 -0.72763 0 0 -0.30436 -0.71461 0 0.14742 0.01115 0 1.82352 -0.52055 0 -0.93687 0.07519 0.78864 -2.38755
PHE_252 -7.52907 1.82105 1.42799 -0.90872 0.33277 0.60657 1.12509 -1.66644 -0 -0 -0.67376 -0.18083 0 0 0 0 0 0.4144 0.28042 0 2.69936 -0.38205 0 1.0402 0.78195 1.31638 0.5053
PRO_253 -3.4946 0.63339 3.08396 -0.12427 0.00938 0.09112 1.07838 -1.36133 -0 -0 -1.29044 0.20099 0 0 0 0 0 -0.10742 0.03215 0.16313 0 -0.77086 0 -2.4119 0.39125 1.28269 -2.59439
LYS_254 -3.16327 0.18063 4.86928 -0.42406 0.12226 0.15048 2.07908 -2.00558 -0 -0 -2.7891 0.04372 0 0 0 -0.6064 0 -0.04145 0.09664 2.66401 0 -0.03718 0 -1.5107 -0.56111 0.36015 -0.57261
GLU_255 -3.1148 0.16692 4.42048 -0.46262 0.20898 1.42722 1.69517 -1.86464 -0 -0 -1.80593 -2.9544 0 0 0 0 0 -0.09394 0.00989 0 3.71017 -0.26839 0 -2.7348 -0.58385 0.34484 -1.8997
ASP_256 -5.04238 0.84155 4.45634 -0.12011 0.0297 0.38166 1.73237 -2.09839 -8e-05 -0.00043 -2.29082 -0.08574 0 0 -0.28338 0 0 0.02284 0.01181 0 2.18279 -0.2563 0 -2.3716 -0.6623 0.51319 -3.03925
TYR_257 -8.72606 1.60075 2.27586 -0.55973 0.10633 0.28237 1.81392 -2.07422 -0.00974 -0.11598 -0.8098 -0.22438 0 0 0 0 0 0.13947 0.13533 0 2.13815 -0.33457 0.00146 1.2797 -0.49736 0.60136 -2.97714
GLU_258 -5.34193 0.41003 5.88399 -0.35422 0.09301 0.44854 3.24691 -2.55602 -0.00891 -0.10715 -5.14702 -0.42442 0 0 -0.89829 -0.68544 0 0.00502 0.05088 0 3.79142 -0.0452 0 -2.7348 -0.17837 0.52564 -4.02633
ILE_259 -7.35184 0.64661 1.19882 -0.43363 0.27834 0.08981 1.40138 -1.66028 -0.00759 -0.0963 -1.51582 0.00862 0 0 0 0 0 0.0061 0.08423 0.41155 0 -0.63511 0 0.73287 -0.16279 0.47937 -6.52565
ILE_260 -8.43565 0.84669 3.34159 -0.46782 0.34485 0.10275 2.49646 -2.56058 -0.00482 -0.01732 -3.11218 -0.06439 0 0 0 0 0 -0.07555 0.12688 0.30182 0 -0.71163 0 0.73287 -0.31773 0.51105 -6.96271
ILE_261 -8.89737 1.98783 1.88188 -0.48245 0.39636 0.10262 2.7885 -2.29179 -0.01497 -0.05218 -2.66394 0.0495 0 0 0 0 0 -0.04998 0.14505 0.41882 0 -0.78476 0 0.73287 -0.40989 0.63891 -6.505
ILE_262 -9.44489 1.25537 2.89444 -0.55161 0.42202 0.15274 2.82404 -2.68922 -0.00782 -0.02569 -2.49443 0.01396 0 0 0 0 0 -0.03225 0.27082 3.24837 0 -0.76561 0 0.73287 -0.45242 0.70368 -3.94564
ASN_263 -6.23986 0.20357 5.9536 -0.32836 0.15043 0.60279 3.69731 -3.05971 -0.02191 -0.09945 -4.08733 -0.83159 0 0 -0.87457 -0.58001 0 -0.06169 0 0 1.9699 -0.40454 0 -0.93687 -0.26616 0.59034 -4.62411
ASP_264 -5.62752 0.27864 8.106 -0.28875 0.0628 0.94428 3.64243 -3.56852 -0.04549 -0.27174 -5.53259 0.02918 0 0 -1.91962 0 0 0.06339 0.00741 0 2.05386 -0.51957 0 -2.3716 0.08112 0.88554 -3.99075
GLY_265 -2.86801 0.20034 3.33778 -4e-05 0 0 1.01294 -1.70793 -0.02957 -0.20696 -1.45109 -0.36362 0 0 0 0 0 -0.17665 0 0 0 -1.05382 0 0.83697 -0.08422 0.90959 -1.64428
SER_266 -5.18451 0.21712 4.82511 -0.03442 0 0.02195 2.27501 -2.33623 -0.01542 -0.14968 -1.74879 0.06181 0 0 -1.64774 -0.58001 0 -0.02899 0.00013 0.46911 0 -0.0862 1.7555 -0.77834 -0.41983 0.49131 -2.89313
THR_267 -2.54662 0.11859 2.94762 -0.12188 0.10564 0.06395 1.53586 -1.42189 -0 -0 -0.13517 -0.9955 0 0 -1.04435 0 0 0.1991 0.04259 0.18613 0 -0.5532 2.25037 -1.0874 -0.34409 0.31163 -0.48863
ASP_268 -5.86825 0.5474 9.69632 -0.22664 0.09688 0.7746 3.87486 -3.80157 -0.0245 -0.20961 -6.48346 -0.98934 0 0 -1.82245 -0.71933 0 -0.10603 0.00259 0 1.84443 -0.70925 0 -2.3716 -0.05995 0.62968 -5.9252
LYS_269 -4.98985 0.78239 6.99684 -0.33129 0.07582 0.19442 1.95693 -2.75557 -0 -0 -3.50669 -0.27289 0 0 -0.42202 0 0 0.21878 0.14283 1.52 0 0.26531 0 -1.5107 0.45722 0.91305 -0.26543
THR_270 -7.07468 0.76674 6.47613 -0.21008 0.20243 0.07646 3.45998 -3.26817 -0.00234 -0.01064 -4.01307 -0.1203 0 0 -0.5669 -0.71933 0 -0.00225 0.08239 0.11017 0 0.13765 2.2931 -1.0874 0.57661 0.58525 -2.30823
LYS_271 -3.95724 0.33906 5.5888 -0.4513 0.0711 0.26822 1.86113 -2.45045 -0.01051 -0.09784 -2.34058 0.02082 0 0 0 -0.63496 0 0.09185 0.19759 2.38524 0 -0.05077 0 -1.5107 0.15931 0.45216 -0.06907
TYR_272 -5.66434 0.67417 4.63139 -0.98394 0.06895 0.3539 2.86921 -2.60223 -0.0015 -0.01552 -2.33895 -0.27911 0 0 0 0 0 -0.01036 0.20064 0 1.83905 -0.22884 0.0165 1.2797 0.01084 0.41379 0.23338
ALA_273 -5.28117 0.56946 3.7681 -0.02137 0 0 2.75592 -2.52307 -0 -0 -1.96733 -0.38111 0 0 0 0 0 -0.07696 0 0 0 -0.40564 0 1.8394 -0.24393 0.36149 -1.60619
LEU_274 -7.98608 1.45746 2.23456 -0.54437 0.42844 0.1529 1.49726 -2.31327 -0 -0 -1.30998 0.2019 0 0 0 0 0 0.2117 0.30686 0.12035 0 -0.13581 0 0.18072 -0.58207 0.58213 -5.49732
GLU_275 -3.7003 0.24522 4.62229 -0.30935 0.04557 0.32895 2.18225 -2.20814 -0 -0 -1.66889 -0.48294 0 0 0 0 0 -0.03841 0.00265 0 3.4082 -0.05738 0 -2.7348 -0.13182 0.63126 0.13435
ILE_276 -5.38127 0.58458 3.26879 -0.46298 0.26583 0.07677 2.11092 -2.05618 -0 -0 -1.02383 0.44045 0 0 0 0 0 0.0227 0.00211 1.17711 0 0.0004 0 0.73287 0.06697 0.77114 0.5964
PHE_277 -8.11929 1.11146 3.21959 -0.54462 0.03843 0.22351 3.15705 -2.52002 -0.0015 -0.01552 -2.70406 -0.19862 0 0 0 0 0 -0.06829 0.54302 0 2.16464 0.16021 0 1.0402 -0.20964 0.84978 -1.87365
GLY_278 -2.83729 0.4263 3.44747 -5e-05 0 0 1.48093 -1.7703 -0 -0 -0.94705 -0.43455 0 0 0 0 0 -0.0539 0 0 0 0.3584 0 0.83697 -0.01707 0.45242 0.94229
LYS_279 -2.27761 0.37002 2.99345 -0.3071 0.02912 0.142 1.07387 -1.26615 -0 -0 0.13759 -0.02181 0 0 0 0 0 -0.07662 0.00231 1.71886 0 -0.07075 0 -1.5107 -0.18834 0.17613 0.92426
GLU_280 -3.72955 0.36607 3.96389 -0.39417 0.06753 0.81006 1.68432 -1.74547 -0.01129 -0.10974 -2.71167 -0.37774 0 0 0 -0.6064 0 0.00073 0.07757 0 3.11619 -0.05322 0 -2.7348 -0.02096 0.26455 -2.14409
ILE_281 -7.99144 1.38338 1.71485 -0.54224 0.30784 0.1386 1.65494 -2.04971 -0 -0 -0.89649 0.23288 0 0 0 0 0 0.04286 0.51559 3.12367 0 -0.72865 0 0.73287 0.03222 0.67204 -1.6568
LYS_282 -4.94878 0.5994 3.58928 -0.41802 0.05338 0.21566 1.94692 -1.78247 -0.0178 -0.06667 -2.41782 0.40559 0 0 0 0 0 -0.04814 0.09412 2.08165 0 0.01558 0 -1.5107 -0.38282 0.65611 -1.93553
VAL_283 -5.1467 0.76709 0.94634 -0.26825 0.18411 0.05549 0.99117 -1.38295 -0.00371 -0.01297 -0.36562 -0.22796 0 0 0 0 0 -0.06628 0.00849 0.32226 0 -0.80043 0 1.9342 -0.36219 0.38834 -3.03956
ILE_284 -6.64206 0.65751 2.6109 -0.46828 0.34249 0.10121 2.04411 -1.92067 -0.01446 -0.05424 -2.36897 0.00637 0 0 0 0 0 0.12193 0.00215 0.40161 0 -0.78045 0 0.73287 -0.48104 0.52118 -5.18785
GLU_285 -2.73717 0.169 2.99331 -0.20583 0.02709 0.29853 1.15397 -1.35512 -0.01039 -0.08488 -2.63068 -0.5304 0 0 0 -0.63496 0 0.04213 0.02673 0 3.26398 0.10791 0 -2.7348 -0.28166 0.57787 -2.54534
ASN_286 -5.79929 0.45174 5.50568 -0.39351 0.10082 0.78907 2.66852 -2.85567 -0.047 -0.26207 -2.11742 -0.82718 0 0 0 -0.60467 0 0.00751 0.01568 0 2.28868 -0.60316 0 -0.93687 0.37034 0.48543 -1.76335
GLU_287 -1.98136 0.05136 2.42531 -0.42626 0.10405 0.81577 0.10045 -1.13697 -0.00757 -0.11815 -0.16298 -0.76586 0 0 0 0 0 0.00612 0.01281 0 3.22922 0.24131 0 -2.7348 0.7626 0.28208 0.69713
SER_288 -3.42427 0.47836 3.97543 -0.0296 0.00108 0.02443 1.34688 -1.73386 -0.02982 -0.15236 -0.91923 -0.05204 0 0 0 -0.60467 0 -0.03767 0.00341 0.50992 0 0.06258 1.71926 -0.77834 0.50868 0.30728 1.17543
ASN_289 -2.29281 0.13107 2.9684 -0.19461 0.02384 0.33563 0.7935 -1.3857 -0.05148 -0.39969 -0.0499 -1.02497 0 0 0 0 0 -0.05648 0.02743 0 2.05344 -1.04217 0 -0.93687 -0.32786 0.38891 -1.04031
LYS_290 -4.22326 0.3603 4.99729 -0.39017 0.08317 0.13339 1.64377 -1.98049 -0 -0 -3.39474 0.0837 0 0 -0.97702 -0.28064 0 4.15402 0.12699 2.76779 0 0.01553 0 -1.5107 0.11955 13.445 15.1735
GLY_291 -2.76661 0.3055 3.93504 -0.00038 0 0 2.20117 -1.87211 -0 -0 -2.60699 -0.17235 0 0 -0.9426 0 0 -0.06495 0 0 0 -1.49058 0 0.83697 1.03743 13.7664 12.1659
LEU_292 -5.86022 0.59487 2.85694 -0.60899 0.24737 0.22294 1.60799 -2.0195 -0 -0 -1.20564 0.0263 0 0 0 0 0 -0.02288 0.60771 1.27575 0 -0.26221 0 0.18072 0.28217 0.64793 -1.42872
SER_293 -6.53805 0.9625 6.44012 -0.02636 0.00024 0.02432 2.69284 -3.10602 -0 -0 -2.93746 -0.53921 0 0 -0.37371 0 0 -0.05921 0.00439 0.55643 0 0.26929 0.61131 -0.77834 -0.26297 0.62394 -2.43595
ALA_294 -4.90632 0.35789 4.37482 -0.02076 0 0 2.31504 -2.54266 -0 -0 -1.70457 -0.37035 0 0 0 0 0 -0.02377 0 0 0 -0.14734 0 1.8394 -0.23116 0.62094 -0.43884
SER_295 -6.53192 0.70998 5.80938 -0.02209 0 0.02061 2.76279 -3.0205 -0 -0 -1.6247 -0.36272 0 0 0 0 0 -0.02889 0.00175 0.51397 0 0.32569 0.61951 -0.77834 -0.03695 0.29829 -1.34413
LEU_296 -9.3701 0.82601 4.00483 -0.49833 0.29071 0.11758 2.46515 -3.02447 -0 -0 -2.08159 0.25955 0 0 0 0 0 -0.03233 0.17357 0.35327 0 -0.27829 0 0.18072 -0.04838 0.3511 -6.31099
ASN_297 -8.21115 0.645 7.87295 -0.16959 0.01305 0.25219 4.10342 -3.88354 -0 -0 -4.50911 -0.27231 0 0 -1.9874 0 0 0.08337 0.10582 0 1.63656 0.39075 0 -0.93687 -0.05281 0.37372 -4.54595
LEU_298 -6.6791 0.41255 4.6908 -0.47748 0.2252 0.11728 2.68144 -2.72848 -0 -0 -3.2485 0.20129 0 0 0 0 0 0.07028 0.20283 0.31188 0 -0.28257 0 0.18072 -0.07575 0.31305 -4.08457
GLY_299 -5.16016 0.51198 4.08441 -5e-05 0 0 2.25672 -2.56368 -0 -0 -2.01475 -0.40291 0 0 0 0 0 -0.06173 0 0 0 0.36668 0 0.83697 0.30612 0.23106 -1.60933
ILE_300 -7.92398 0.8085 2.16457 -0.50609 0.34154 0.10533 1.87753 -2.29233 -0.01201 -0.05687 -0.63941 -0.1149 0 0 0 0 0 -0.0576 0.05053 0.56598 0 -0.41788 0 0.73287 0.47496 0.39739 -4.50186
ARG_301 -4.62092 0.14855 4.22208 -0.44634 0.06336 0.22641 1.37992 -2.0527 -0 -0 -0.75284 0.34784 0 0 0 0 0 -0.05231 0.15343 2.04898 0 -0.1247 0 -1.2888 -0.22759 0.4902 -0.48543
SER_302 -3.82495 0.15536 3.81733 -0.03334 0.0009 0.02447 1.96214 -1.91895 -0.00891 -0.10715 -1.90572 -0.00612 0 0 0 0 0 -0.01642 0.02567 0.69017 0 -0.01448 1.76685 -0.77834 -0.34641 0.38856 -0.12935
ALA_303 -4.62098 0.4342 2.08851 -0.02573 0.00019 0 2.00942 -1.98811 -0.01201 -0.05687 -0.40909 -0.23101 0 0 0 0 0 -0.06727 0 0 0 -0.02528 0 1.8394 -0.58466 0.31645 -1.33286
LEU_304 -1.85005 0.06515 2.12297 -0.50542 0.24196 0.15307 0.95876 -1.02245 -0.01872 -0.15619 -1.27127 0.01096 0 0 -0.89829 0 0 -0.01614 0.02129 0.36684 0 0.09678 0 0.18072 -0.55766 0.25989 -1.81779
GLY_305 -2.575 0.15966 1.94651 -0.00025 0 0 0.86673 -1.19422 -0 -0 -0.00791 -0.17813 0 0 0 0 0 -0.06053 0 0 0 -0.91525 0 0.83697 -0.07268 0.41843 -0.77568
GLN_306 -6.70798 0.69531 4.71549 -0.41389 0.11604 0.28245 2.215 -2.42695 -0.02783 -0.15924 -2.65911 -0.76898 0 0 0 0 0 -0.04787 0.02698 0 3.75329 -0.09014 0 -0.18838 0.17391 0.56355 -0.94834
PHE_307 -10.6067 1.01787 3.95734 -0.58221 0.02499 0.29534 2.42948 -2.88412 -0.01232 -0.04686 -2.03501 0.15809 0 0 0 0 0 -0.00619 0.00023 0 2.00173 -0.28129 0 1.0402 -0.02327 0.55608 -4.99665
ILE_308 -8.4159 1.47279 2.85714 -0.63485 0.61253 0.12237 2.76706 -2.40272 -0 -0 -2.75958 0.30414 0 0 0 0 0 0.10014 0.17086 0.96586 0 -0.77545 0 0.73287 -0.41021 0.76776 -4.52519
VAL_309 -7.29444 1.10445 1.76887 -0.28948 0.23562 0.06219 2.13122 -2.12474 -0.01358 -0.05035 -2.48247 -0.37103 0 0 0 0 0 0.00163 0.01574 0.2045 0 -0.7463 0 1.9342 -0.43672 0.8508 -5.4999
ARG_310 -9.16386 1.18882 7.77952 -0.56704 0.15901 0.31981 2.88989 -3.7483 -0.03792 -0.30932 -2.75082 0.65292 0 0 0 -1.11332 0 0.02468 1.15953 1.94371 0 -0.0027 0 -1.2888 -0.27428 0.8612 -2.27727
VAL_311 -7.65744 1.24987 2.43404 -0.26031 0.14482 0.05167 2.56234 -2.45967 -0.00126 -0.00349 -2.42497 -0.37499 0 0 0 0 0 0.06826 0.00994 0.28424 0 -0.66902 0 1.9342 -0.227 0.91257 -4.4262
ASP_312 -5.60518 0.45529 7.37257 -0.09312 0.00609 0.26382 3.2428 -3.20238 -0.05921 -0.41411 -5.06785 -0.08417 0 0 -0.57116 -1.11332 0 0.08069 0.02534 0 2.12652 0.16497 0 -2.3716 -0.19022 0.92376 -4.11048
ALA_313 -5.41982 0.9928 2.54216 -0.02485 0 0 1.50841 -2.13212 -0.01036 -0.08406 -0.79557 -0.34163 0 0 0 0 0 -0.08929 0 0 0 -0.42763 0 1.8394 -0.26785 1.01434 -1.69607
ASP_314 -4.76781 0.50364 5.56508 -0.12305 0.02582 0.38358 1.33611 -2.3694 -0.0326 -0.23165 -2.70298 -0.25487 0 0 0 -0.39516 0 -0.00787 0.00823 0 2.24174 -0.28154 0 -2.3716 -0.61809 0.75681 -3.33559
ASP_315 -6.77604 0.79389 7.81572 -0.10817 0.00873 0.30062 2.99665 -3.36183 -0.04642 -0.3273 -6.24498 -0.17659 0 0 -0.57116 -0.45343 0 0.1526 0.00417 0 1.93244 0.1023 0 -2.3716 -0.56683 0.56624 -6.33098
TYR_316 -5.91029 0.26096 4.5121 -0.88621 0.08494 0.16626 2.38162 -2.39563 -0.02037 -0.08498 -1.95861 -0.46305 0 0 0 0 0 -0.02949 0.00882 0 2.4562 -0.03697 0.00137 1.2797 -0.2239 0.47913 -0.37841
VAL_317 -6.80821 0.99712 1.5839 -0.28442 0.24793 0.05968 1.17532 -1.88498 -0.01009 -0.04704 -0.86347 -0.18207 0 0 -0.36419 0 0 0.09358 0.02164 0.25643 0 -0.70633 0 1.9342 -0.25009 0.637 -4.3941
ASN_318 -5.99749 0.48538 5.47313 -0.23573 0.01541 0.35122 2.9063 -2.77004 -0.01183 -0.04099 -2.53816 -0.4941 0 0 -1.17954 0 0 0.00205 0.00059 0 2.68763 0.27559 0 -0.93687 -0.3338 0.57964 -1.76163
SER_319 -3.81436 0.18237 4.16992 -0.02793 9e-05 0.04315 1.94777 -1.94699 -0.00072 -0.00307 -1.31313 -0.96013 0 0 0 0 0 -0.06398 0.03562 0.17485 0 -0.16153 0.63952 -0.77834 -0.41716 0.28448 -2.00959
ASP_320 -5.39709 0.45386 5.70234 -0.11784 0.02324 0.3683 2.97165 -2.69899 -0.03138 -0.22998 -3.0654 -0.29561 0 0 -1.17954 -0.71461 0 0.10087 0.0158 0 2.52024 -0.33684 0 -2.3716 -0.61497 0.27116 -4.62641
TYR_321 -10.9113 1.93559 4.50147 -0.73327 0.01776 0.16331 3.16065 -3.3667 -0.0066 -0.12185 -2.26833 -0.31725 0 0 0 0 0 0.01838 0.00497 0 1.72522 -0.48566 0.01237 1.2797 -0.02582 1.23858 -4.17876
VAL_322 -7.96783 1.11675 2.11416 -0.29718 0.15216 0.05455 2.29662 -2.38918 -0.00068 -0.00575 -2.36417 0.15764 0 0 -0.87448 0 0 -0.02216 0.04658 0.48848 0 0.25888 0 1.9342 0.3251 1.53193 -3.44437
SER_323 -4.98077 0.27221 5.50903 -0.0215 0 0.02038 2.12299 -2.54203 -0.02385 -0.21737 -2.28428 -0.3472 0 0 -0.30436 0 0 0.01275 0.00854 0.49562 0 0.31552 0.66579 -0.77834 0.05939 0.57841 -1.43906
ILE_324 -7.39195 0.8868 3.62555 -0.52982 0.46507 0.10897 2.57817 -2.55127 -0 -0 -2.22008 -0.07956 0 0 0 0 0 -0.05118 0.02243 0.63136 0 -0.49129 0 0.73287 0.0533 0.4493 -3.7613
LEU_325 -9.78235 0.69512 3.94958 -0.46761 0.24961 0.10738 2.30797 -3.02024 -0.02407 -0.14077 -1.6329 0.23286 0 0 0 0 0 0.07259 0.03352 0.31846 0 -0.2737 0 0.18072 -0.15342 0.54892 -6.79835
HIS_326 -6.67322 0.4315 5.96211 -0.6865 0.01207 0.72549 2.8566 -3.02613 -0.00069 -0.01088 -2.99503 -0.25713 0 0 0 0 0 0.02986 0.02545 0 1.61049 -0.15533 0 -0.45461 -0.15059 0.36705 -2.38951
LYS_327 -4.07791 0.26848 4.59154 -0.29644 0.02124 0.12942 1.77804 -2.14647 -0 -0 -0.60564 -0.02825 0 0 0 0 0 0.13246 0.04329 1.69272 0 -0.03669 0 -1.5107 -0.22514 0.28827 0.01821
PHE_328 -7.18372 0.78192 2.62676 -0.52763 0.08812 0.18868 1.86653 -2.24816 -0.01264 -0.05667 -1.33377 -0.0556 0 0 0 0 0 0.00646 0.56044 0 4.48962 -0.24718 0 1.0402 -0.30097 0.35626 0.03864
LEU_329 -9.09174 1.33369 3.66769 -0.52015 0.34187 0.13498 2.21176 -2.92404 -0.00865 -0.05866 -2.36801 0.18888 0 0 0 0 0 0.1102 0.77677 0.52127 0 -0.24019 0 0.18072 -0.13851 0.82553 -5.05658
SER_330 -3.54533 0.39237 3.77884 -0.01379 0 0.02909 1.80548 -1.8265 -0.00069 -0.01088 -1.75433 -0.94693 0 0 0 0 0 0.21669 0.05327 0.21709 0 0.01344 0.63157 -0.77834 1.06586 0.85833 0.18521
TYR_331 -2.11248 0.16517 1.39362 -0.6868 0.0538 0.41979 0.81528 -0.76798 -0 -0 -0.59183 -0.22379 0 0 0 0 0 0.19329 0.13526 0 2.00338 -0.13953 0.00015 1.2797 1.30761 0.46712 3.71173
ASN_332 -4.92026 0.70979 4.87869 -0.32927 0.14846 0.5936 3.16768 -2.33592 -0.04416 -0.24127 -1.99803 -0.67808 0 0 -0.85583 0 0 0.0096 0.03057 0 1.78767 -0.55662 0 -0.93687 0.00443 1.03637 -0.52946
PRO_333 -2.28198 0.47972 1.60038 -0.0981 0.00334 0.06164 0.69369 -0.71896 -0 -0 0.22627 0.66619 0 0 0 0 0 -0.0639 0.01571 0.51516 0 -0.45222 0 -2.4119 -0.21931 0.96585 -1.01842
ASN_334 -3.40836 0.47319 2.60913 -0.1919 0.03911 0.30434 1.02901 -1.33996 -0.0403 -0.30512 -0.76521 -0.3107 0 0 -0.85583 0 0 -0.04884 0.03351 0 1.58651 0.02613 0 -0.93687 -0.14985 0.44152 -1.8105
PHE_335 -9.01013 1.42864 3.29936 -0.9886 0.1221 0.6721 1.1983 -2.54307 -0.00158 -0.02952 -0.55353 -0.17164 0 0 0 0 0 0.09863 0.31543 0 1.47785 -0.30776 0 1.0402 -0.1641 0.67695 -3.44038
ASP_336 -3.89377 0.23146 3.93603 -0.12847 0.00341 0.40826 1.64723 -1.8621 -0.01718 -0.10437 -2.32404 -0.21713 0 0 0 0 0 -0.03873 0.06812 0 2.93748 -0.24636 0 -2.3716 -0.15225 0.9889 -1.13512
ALA_337 -6.17829 1.64067 1.62269 -0.02078 0 0 1.8039 -2.1479 -0.03564 -0.20759 -1.9993 -0.41357 0 0 0 0 0 -0.00849 0 0 0 -0.5388 0 1.8394 -0.10609 0.81568 -3.93412
VAL_338 -8.84697 1.81788 2.19496 -0.27909 0.27894 0.05881 2.155 -2.63979 -0.00291 -0.00959 -2.12081 -0.27916 0 0 0 0 0 -0.04313 0.03111 0.29509 0 -0.63947 0 1.9342 -0.17111 0.59845 -5.66757
ALA_339 -5.20087 0.6886 2.5849 -0.02558 0.00048 0 2.45085 -2.06725 -0 -0 -3.22116 -0.29383 0 0 0 0 0 0.07303 0 0 0 0.25075 0 1.8394 -0.0189 0.50597 -2.43362
CYS_340 -5.98684 0.68163 2.78381 -0.08267 0.0067 0.07123 1.46595 -1.54012 -0.01173 -0.15559 -2.05974 0.14704 0 0 0 0 0 -0.01439 0.0016 0.94883 0 -0.1254 0 3.6196 0.17827 0.46361 0.39178
ASP_341 -6.38653 0.67896 6.51386 -0.09846 0.00019 0.26546 2.77466 -2.93086 -0.02458 -0.10891 -4.13582 -0.30242 0 0 0 -0.5758 0 -0.00993 0.00058 0 2.16134 0.11495 0 -2.3716 -0.10045 1.29975 -3.2356
TYR_342 -9.74567 1.25817 4.15075 -0.91889 0.09054 0.18256 2.65761 -3.07824 -0.01691 -0.20443 -3.32868 -0.32157 0 0 0 0 0 0.04612 0.22502 0 2.97372 -0.02445 0.00582 1.2797 -0.22388 1.37133 -3.62137
TYR_343 -9.84012 1.79982 4.54381 -0.62084 0.18392 0.33843 3.2831 -2.9424 -0.02086 -0.07883 -3.2785 -0.22419 0 0 0 -0.5758 0 -0.02142 0.00797 0 2.09938 -0.09939 0.08335 1.2797 -0.16487 0.89355 -3.35417
LEU_344 -7.57357 0.63577 4.55569 -0.5762 0.15807 0.1471 3.22831 -2.7329 -0 -0 -3.47365 0.25086 0 0 0 0 0 -0.04102 0.0636 0.69829 0 -0.32246 0 0.18072 -0.13081 0.74802 -4.18416
VAL_345 -9.73869 1.31329 4.56098 -0.29415 0.15507 0.0557 2.62533 -3.42163 -0.00572 -0.01914 -2.63688 -0.24872 0 0 0 0 0 0.03944 0.00401 0.07871 0 -0.47662 0 1.9342 -0.22144 0.77867 -5.51758
ASP_346 -7.75143 0.85158 9.14941 -0.14308 0.00335 0.4231 4.58178 -4.11433 -0.00033 -0.00569 -6.56966 -1.02998 0 0 -1.13194 -0.72099 0 0.04624 0.006 0 3.75468 0.03737 0 -2.3716 -0.21937 0.76518 -4.43972
ASP_347 -8.19853 0.58937 10.6758 -0.13607 0.00129 0.44958 4.12101 -4.39727 -0 -0 -5.99543 -0.23007 0 0 -2.16763 -0.61347 0 -0.00283 3.22258 0 3.72027 -0.02568 0 -2.3716 -0.24299 0.83003 -0.77165
HIS_348 -4.72904 0.88041 4.99426 -0.38399 0.05427 0.46019 1.63691 -2.32822 -0.01313 -0.06689 -1.99455 -0.19656 0 0 -1.13194 0 0 -0.02357 0.01189 0 1.62081 -0.39861 0 -0.45461 -0.38648 1.1323 -1.31657
GLU_349 -4.74931 0.37037 5.91424 -0.40568 0.07054 0.85831 2.59419 -2.62531 -0 -0 -4.24921 -0.66062 0 0 0 -1.72606 0 0.23614 0.03947 0 2.93957 0.84372 0 -2.7348 0.293 1.4362 -1.55524
ASP_350 -3.62705 0.38804 4.51162 -0.10242 0.00764 0.29119 2.04052 -2.04986 -0 -0 -2.19211 -0.17731 0 0 0 0 0 0.02375 0.00507 0 1.94569 0.0732 0 -2.3716 0.31743 1.32875 0.41255
PHE_351 -4.66732 0.39687 1.39629 -0.57103 0.02162 0.2436 0.43891 -1.23956 -0 -0 0.00187 0.21931 0 0 0 0 0 0.06766 0.00541 0 2.14959 -0.14691 0 1.0402 -0.36354 0.58182 -0.42521
LEU_352 -5.29623 0.44309 2.77844 -0.47372 0.1948 0.11115 1.04033 -1.70585 -0.02702 -0.12333 -0.75322 0.11029 0 0 0 0 0 0.01974 0.04585 0.39086 0 -0.20117 0 0.18072 -0.09595 0.34185 -3.01937
SER_353 -3.58779 0.19478 3.93994 -0.02462 0 0.04141 2.10063 -1.79314 -0.03974 -0.22716 -1.48303 -1.05297 0 0 0 -0.76324 0 0.1566 0.01333 0.47563 0 -0.35695 0.75981 -0.77834 0.18765 0.38338 -1.85382
ARG_354 -3.78438 0.37494 2.08478 -0.6049 0.09627 0.39372 0.27316 -1.00942 -0.01272 -0.10383 0.39097 0.24495 0 0 0 0 0 0.00425 0.02495 2.35199 0 -0.19931 0 -1.2888 -0.03766 0.44437 -0.35667
LYS_355 -4.06727 0.46711 2.77899 -0.34083 0.06396 0.22196 1.15523 -1.39183 -0 -0 -0.10056 -0.37036 0 0 0 0 0 -0.09008 0.00783 1.50043 0 -0.17997 0 -1.5107 -0.07811 0.31694 -1.61727
ASN_356 -5.85654 0.65097 4.85495 -0.18489 0.00667 0.26822 2.14465 -2.49984 -0.01237 -0.16979 -2.39401 -0.45551 0 0 0 -0.76324 0 0.08421 0.01655 0 2.11027 0.13407 0 -0.93687 0.09997 0.56196 -2.34057
CYS_357 -5.13413 0.99854 2.42215 -0.0398 0 0.01734 0.50268 -1.1479 -0.01015 -0.14564 0.70676 -0.16589 0 0 0 0 0 0.12089 0.00253 0.19584 0 0.10172 0 3.6196 0.69156 2.02332 4.75941
MET_358 -6.00545 0.80912 3.76793 -0.39275 0.06819 0.25907 1.31398 -2.00072 -0 -0 -0.83738 -0.32097 0 0 -1.14354 0 0 -0.03788 0.0305 2.56909 0 0.26228 0 0.60916 0.52621 1.78752 1.26437
ILE_359 -2.8415 0.21423 2.25804 -0.56162 0.27999 0.17119 0.4733 -1.0895 -0.01171 -0.0818 0.09586 -0.04236 0 0 0 0 0 -0.02182 0.00364 0.65508 0 0.15765 0 0.73287 -0.12092 0.45153 0.72215
ASP_360 -3.86025 0.72103 4.51965 -0.27799 0.05947 0.90533 1.50331 -1.79491 -0.03116 -0.19864 -1.03716 0.09912 0 0 0 0 0 0.10682 0.03099 0 2.16618 -0.59509 0 -2.3716 0.85762 1.06531 1.86805
PRO_361 -5.06035 0.78469 2.57498 -0.18488 0.00101 0.13022 0.30541 -1.05662 -0 -0 -0.41237 0.08486 0 0 0 0 0 -0.04273 0.00067 0.95497 0 -1.05065 0 -2.4119 0.47637 1.11362 -3.7927
ILE_362 -4.88604 0.46234 2.14297 -0.47529 0.33987 0.09875 1.76161 -1.5942 -0 -0 -1.62123 0.36823 0 0 0 0 0 -0.00642 0.08374 0.43525 0 -0.44532 0 0.73287 -0.68418 0.50321 -2.78384
GLY_363 -3.6247 0.37159 3.74326 -4e-05 0 0 2.08203 -1.87964 -0.03437 -0.25928 -2.43709 -0.40417 0 0 -1.00753 0 0 -0.20738 0 0 0 0.33518 0 0.83697 0.00151 0.4402 -2.04346
CYS_364 -6.98495 1.33498 4.96664 -0.07612 0.00096 0.0497 2.16121 -2.42162 -0.021 -0.15128 -0.11549 -0.47049 0 0 0 0 0 0.02803 0.00012 0.53128 0 0.15741 0 3.6196 0.06298 0.52606 3.19804
GLY_365 -4.1313 0.40211 3.59913 -7e-05 0 0 2.41199 -1.98002 -0.01672 -0.06745 -2.80374 -0.39351 0 0 0 0 0 -0.01969 0 0 0 0.37628 0 0.83697 -0.19038 0.43886 -1.53755
ILE_366 -8.61755 1.11609 2.26852 -0.48382 0.42266 0.10588 1.73331 -2.50194 -6e-05 -0.00016 -0.80431 0.00832 0 0 0 0 0 0.13978 0.22973 0.34736 0 -0.751 0 0.73287 -0.17303 0.41191 -5.81546
MET_367 -10.5389 1.49095 2.92445 -0.38807 0.10828 0.12998 2.58117 -2.38841 -0.01672 -0.06745 -2.46033 0.0417 0 0 0 0 0 -0.06308 0.03228 1.2291 0 0.26363 0 0.60916 -0.18322 0.5729 -6.12261
PHE_368 -9.12939 0.88098 1.98248 -0.49079 0.01421 0.21649 2.52291 -2.33572 -6e-05 -0.00016 -3.37223 0.04977 0 0 0 0 0 0.16515 0.02686 0 1.885 -0.29936 0 1.0402 -0.15654 1.03696 -5.96325
ARG_369 -7.1371 0.63516 6.79135 -0.59868 0.07607 0.34989 3.32994 -2.90481 -0.00023 -0.00404 -4.29906 0.7679 0 0 0 -0.57384 0 -0.03377 0.46097 2.2639 0 -0.03478 0 -1.2888 -0.47807 1.10351 -1.57447
ILE_370 -8.29486 0.77423 4.37185 -0.55895 0.28849 0.15568 2.7098 -2.88299 -0 -0 -2.24464 0.22264 0 0 0 0 0 -0.10044 0.02162 1.40705 0 0.13034 0 0.73287 -0.42273 0.54 -3.15003
GLU_371 -4.7647 0.51305 5.35448 -0.22365 0.03637 0.32896 1.85965 -2.26149 -0.02783 -0.15924 -1.28483 -0.60935 0 0 0 -0.57384 0 -0.03196 0.04201 0 3.00938 -0.31373 0 -2.7348 -0.44401 0.40523 -1.88029
GLN_372 -8.58066 1.39484 7.0416 -0.36351 0.05056 0.23187 3.18716 -3.42619 -0.01843 -0.09264 -2.18377 -0.67451 0 0 -0.89244 0 0 0.04965 0.11386 0 3.65361 -0.08179 0 -0.18838 -0.36178 0.52279 -0.61818
LEU_373 -8.69497 1.56277 3.24039 -0.46021 0.11495 0.10021 1.88658 -2.59066 -0 -0 -1.03862 0.18799 0 0 0 0 0 -0.00362 0.51011 0.43264 0 -0.24612 0 0.18072 -0.15815 0.99164 -3.98437
ILE_374 -4.50267 0.22787 3.69796 -0.50275 0.33239 0.10195 1.29663 -2.02509 -0 -0 -0.73192 0.06252 0 0 0 0 0 -0.07153 0.04979 0.54592 0 -0.47085 0 0.73287 -0.11222 0.90389 -0.46526
ASP_375 -2.86169 0.05125 3.5552 -0.11584 0.01925 0.36314 1.22852 -1.68761 -0 -0 -0.19611 -0.16356 0 0 0 0 0 -0.01279 0.03763 0 1.84454 -0.01817 0 -2.3716 -0.11213 0.43148 -0.0085
ILE_376 -6.86577 0.88861 2.45137 -0.66367 0.55387 0.14681 1.53617 -1.75467 -0 -0 -1.4326 0.22632 0 0 0 0 0 -0.05114 0.08826 0.62438 0 -0.47862 0 0.73287 -0.12043 0.51663 -3.60161
GLY_377 -2.79051 0.32668 2.63447 -0.00103 0 0 1.27014 -1.52313 -0.01843 -0.09264 -0.7564 -0.26096 0 0 0 0 0 -0.12254 0 0 0 -1.54023 0 0.83697 0.37522 0.38882 -1.27356
LEU_378 -5.69278 0.65125 1.12744 -0.44374 0.19464 0.07734 0.74033 -1.47335 -0.01891 -0.10655 -0.96052 0.29304 0 0 -0.53738 0 0 0.03273 0.2674 0.30583 0 0.55206 0 0.18072 1.27227 0.47921 -3.05897
TYR_379 -8.62854 0.85841 3.41628 -0.56321 0.0293 0.26728 2.83588 -2.33627 -0 -0 -2.77059 -0.01496 0 0 -1.9874 -0.56914 0 0.00849 0.02042 0 2.23583 -0.08161 0.08088 1.2797 0.68702 0.75245 -4.47977
ASP_380 -3.77337 0.50222 6.36411 -0.14422 0.00212 0.42488 2.66146 -2.58544 -0 -0 -4.00262 -0.92342 0 0 -1.98354 0 0 -0.00293 0.01734 0 3.5039 0.03854 0 -2.3716 -0.35039 0.5956 -2.02736
ASP_381 -2.75498 0.19893 4.74705 -0.11035 0.00869 0.33699 1.24256 -1.85347 -0 -0 -3.37157 -0.37599 0 0 0 -0.28064 0 -0.03583 0.04762 0 1.72146 0.09328 0 -2.3716 -0.27655 0.45042 -2.58398
GLY_382 -2.10107 0.24861 3.30612 -0.00042 0 0 1.57946 -1.43689 -0 -0 -1.33629 -0.17982 0 0 -1.03899 0 0 -0.09965 0 0 0 -0.35473 0 0.83697 -0.15706 0.68104 -0.05273
PHE_383 -5.92781 0.35742 1.67907 -0.81841 0.06882 0.14184 0.48074 -1.44109 -0 -0 0.18732 -0.62529 0 0 0 0 0 0.3213 0.01255 0 1.86893 -0.3138 0 1.0402 0.37755 1.02224 -1.56843
LEU_384 -4.92721 0.46841 3.46014 -0.45229 0.1084 0.09092 1.70438 -1.99334 -0.01913 -0.09194 -0.59803 -0.08378 0 0 0 0 0 -0.0013 0.00045 0.65025 0 -0.0008 0 0.18072 0.36509 1.30757 0.1685
SER_385 -4.13809 0.55925 4.43188 -0.02764 0 0.04299 1.88194 -2.16073 -0.01071 -0.04863 -1.36371 -0.96807 0 0 0 0 0 -0.08756 0.01459 0.15991 0 -0.2732 0.63833 -0.77834 -0.28668 0.98 -1.43447
HIS_386 -7.64741 0.73015 7.22365 -0.41529 0.03828 0.38817 2.45054 -3.41781 -0.0369 -0.18983 -1.64186 -0.62224 0 0 0 0 0 -0.11318 0.00618 0 2.92383 0.16586 0 -0.45461 -0.38015 0.44653 -0.54609
GLU_387 -6.37751 0.47555 7.0266 -0.43759 0.04223 0.82772 3.41485 -3.05426 -0.00477 -0.07231 -4.07619 -0.49647 0 0 -0.57084 0 0 -0.06834 0.15672 0 3.46815 -0.32735 0 -2.7348 -0.46196 0.38382 -2.88676
ASP_388 -6.003 0.47941 8.23805 -0.22421 0.00322 0.72803 4.0521 -3.65532 -0.01913 -0.09194 -6.9616 -0.0698 0 0 -1.00753 -0.56914 0 0.03878 0.00013 0 3.23555 0.14094 0 -2.3716 -0.32575 0.28469 -4.09813
LYS_389 -6.6529 0.78932 9.10393 -0.41899 0.0497 0.2259 3.57533 -3.79334 -0.01614 -0.10747 -5.87239 -0.13694 0 0 0 0 0 -0.01543 0.0842 2.10282 0 0.04662 0 -1.5107 -0.09939 0.37124 -2.27462
ASP_390 -5.37119 0.71028 8.14545 -0.11422 0.01323 0.35024 3.30458 -3.51934 -0 -0 -5.56539 -0.33441 0 0 0 0 0 -0.0383 0.00323 0 1.69725 0.20073 0 -2.3716 -0.26285 0.40253 -2.74978
LEU_391 -8.47427 1.63285 5.13648 -0.65649 0.20778 0.2153 3.24461 -3.29324 -0 -0 -2.24196 0.1393 0 0 0 0 0 -0.00984 0.04627 0.81436 0 -0.21022 0 0.18072 -0.15559 0.46576 -2.95818
ARG_392 -8.06553 0.412 8.00046 -1.18144 0.39925 0.88471 3.36466 -3.60174 -0.03494 -0.18676 -4.18873 -0.04115 0 0 0 -0.36177 0 -0.02776 0.18839 2.53193 0 -0.12749 0 -1.2888 -0.19088 0.5267 -2.98889
ILE_393 -6.55947 0.55885 6.14628 -0.49993 0.34251 0.10099 2.79086 -2.9851 -0 -0 -2.13213 0.03434 0 0 0 0 0 -0.04461 0.02675 0.59136 0 -0.38152 0 0.73287 -0.18861 0.44359 -1.02297
ARG_394 -7.28899 0.689 6.28568 -0.452 0.09524 0.23184 2.78858 -3.16306 -0.02153 -0.13589 -2.44662 0.42395 0 0 -0.53738 0 0 -0.06104 0.40097 2.13121 0 -0.20595 0 -1.2888 -0.09187 0.63288 -2.01378
PHE_395 -12.0018 2.97098 5.15633 -0.67018 0.76251 0.30259 3.41935 -3.72663 -0 -0 -3.05383 0.24024 0 0 0 0 0 -0.02027 0.0044 0 4.11461 -0.20692 0 1.0402 0.01351 1.52496 -0.12994
GLU_396 -4.38809 0.15785 5.22898 -0.32937 0.05398 0.37857 2.01841 -2.41494 -0.01549 -0.06992 -2.1392 -0.64892 0 0 0 -0.36177 0 -0.00723 0.07816 0 3.63862 -0.28504 0 -2.7348 -0.2046 1.21688 -0.82792
LYS_397 -3.58235 0.25836 3.51661 -0.50503 0.1427 0.31196 1.00613 -1.57832 -0 -0 -1.39624 0.11967 0 0 0 0 0 -0.08473 0.09072 2.31706 0 -0.02548 0 -1.5107 -0.61358 0.39384 -1.13938
LYS_398 -3.90423 0.28417 3.06984 -0.50347 0.15715 0.32123 1.43606 -1.52845 -0 -0 -0.93946 -0.00909 0 0 0 0 0 0.07521 0.0113 1.74852 0 -0.10995 0 -1.5107 0.05391 0.38369 -0.96427
TYR_399 -5.23894 0.52653 4.34324 -0.61004 0.05157 0.37144 1.61977 -2.24293 -0 -0 -1.46304 -0.29066 0 0 -0.89244 0 0 -0.00991 0.33589 0 2.55029 -0.20217 0.0001 1.2797 0.64724 0.47879 1.2544
SER_400 -2.33943 0.18817 2.47171 -0.02774 0 0.06321 1.11606 -1.22349 -0.06879 -0.46521 -0.95039 -0.43367 0 0 0 0 0 0.10282 0.01105 0.17019 0 -0.42464 0.61232 -0.77834 -0.00591 0.4993 -1.48278
ILE_401 -5.29755 0.8441 0.91383 -0.51723 0.40521 0.13136 0.65684 -1.32062 -0 -0 -0.01038 -0.28339 0 0 0 0 0 -0.01375 0.24009 0.44166 0 -0.12869 0 0.73287 -0.42719 0.59755 -3.03528
HIS_402 -6.24137 0.83283 4.20871 -0.35979 0.06171 0.31067 1.98638 -2.37667 -0.00011 -0.00044 -2.46488 -0.11936 0 0 0 0 0 0.05664 0.49496 0 3.27292 0.00754 0 -0.45461 0.28522 0.79062 0.29098
ARG_403 -4.94507 0.50929 3.40019 -0.62962 0.11329 0.44977 1.92327 -1.88353 -0 -0 -2.10039 -0.10547 0 0 -1.14354 0 0 0.12682 0.21274 2.40164 0 -0.2438 0 -1.2888 0.29323 0.63758 -2.27239
VAL_404 -6.99862 1.30919 1.32389 -0.30793 0.28728 0.07471 2.06513 -1.88032 -0 -0 -1.68785 -0.2882 0 0 0 0 0 -0.0487 0.01871 0.18192 0 -0.63134 0 1.9342 -0.32214 1.13003 -3.84004
GLU_405 -1.75901 0.1207 1.22194 -0.24715 0.04589 0.41505 0.20344 -0.66829 -0 -0 -0.46079 -0.4889 0 0 0 0 0 0.01579 0.00114 0 2.99848 0.23877 0 -2.7348 0.17429 1.04787 0.12443
LEU_406 -5.49292 0.93602 3.76298 -0.45215 0.20115 0.08511 1.88453 -2.05663 -0.00944 -0.04922 -2.06412 0.03738 0 0 0 0 0 0.45356 0.00332 0.97005 0 -0.02138 0 0.18072 1.03116 1.03363 0.43375
PRO_407 -4.0517 1.29472 1.61057 -0.15284 0.02251 0.11435 0.58258 -0.8367 -0 -0 -0.31276 0.06764 0 0 0 0 0 0.11327 0.11842 0.17765 0 -0.79348 0 -2.4119 0.3243 1.49523 -2.63815
LEU_408 -8.86112 1.51956 2.28194 -0.41367 0.10322 0.0998 1.93341 -2.13307 -0.02448 -0.11355 -1.60866 0.13096 0 0 0 0 0 0.09612 0.04076 0.32686 0 0.52424 0 0.18072 1.63954 1.39221 -2.88522
TYR_409 -9.67099 1.61839 4.34859 -0.85995 0.19682 0.18093 2.5999 -2.78242 -0.01606 -0.14954 -3.40709 -0.26109 0 0 0 -0.45343 0 -0.05298 0.4156 0 3.45177 -0.03476 0.16659 1.2797 2.02989 0.99117 -0.40893
ARG_410 -7.21614 0.76082 5.34631 -0.60774 0.11676 0.34624 2.77544 -2.66282 -0.0079 -0.03034 -3.50856 0.61151 0 0 0 -0.60105 0 -0.00537 0.44604 2.4143 0 -0.15799 0 -1.2888 -0.05139 0.44243 -2.87826
TYR_411 -7.642 0.8532 4.89131 -0.84788 0.06212 0.15428 2.88294 -2.7526 -0.03905 -0.30771 -2.56102 -0.44174 0 0 0 -0.35578 0 0.04481 0.06442 0 2.35958 -0.15528 0.02377 1.2797 -0.05392 0.33878 -2.20205
ARG_412 -7.02498 0.57028 5.24653 -1.03462 0.44565 0.86178 1.82249 -2.46021 -0.01063 -0.04231 -2.4743 0.04929 0 0 0 -1.12501 0 -0.05753 0.07637 4.06283 0 0.21563 0 -1.2888 0.16412 0.52729 -1.47613
ARG_413 -3.66092 0.34947 3.14485 -0.75241 0.29191 0.55912 1.41685 -1.54848 -0.01214 -0.03991 -1.61655 -0.06374 0 0 0 -0.35578 0 0.60303 0.09943 2.45958 0 0.09439 0 -1.2888 1.08806 0.82695 1.5949
HIS_D_414 -5.86397 0.40843 7.29104 -0.60006 0.06927 0.56756 3.12837 -3.13143 -0.02207 -0.15108 -4.03197 -0.37178 0 0 -1.06981 -0.72099 0 0.58424 0.02542 0 2.65787 -0.41174 0 -0.45461 2.24288 0.90546 1.05102
ASP_415 -3.50837 0.32142 4.54285 -0.1312 0.04991 0.41195 1.23287 -1.97778 -0.01519 -0.19698 -1.68136 -1.11314 0 0 -0.69339 -0.87349 0 0.05289 0.00209 0 2.38756 -0.57616 0 -2.3716 1.20893 0.71074 -2.21745
SER_416 -3.35658 0.31457 4.77775 -0.0298 0.0491 0.03206 1.40011 -2.01993 -0.01234 -0.12213 -1.76228 -0.06121 0 0 -0.74597 0 0 -0.06605 0.00646 0.05993 0 0.12642 0.61384 -0.77834 0.05038 0.62458 -0.89942
ASN_417 -5.28891 0.46043 6.16022 -0.18342 0.02483 0.29091 1.77903 -2.8194 -0.01973 -0.22447 -0.83688 -0.31952 0 0 0 0 0 -0.0398 0.00074 0 1.66581 0.04672 0 -0.93687 -0.04442 0.58389 0.29915
MET_418 -7.14788 0.47773 5.09156 -0.50353 0.1474 0.06053 1.59202 -2.43175 -0.0014 -0.0231 -1.66921 0.2465 0 0 -1.09782 0 0 0.02566 0.10405 1.8254 0 0.18832 0 0.60916 -0.48591 0.54672 -2.44556
THR_419 -2.49118 0.16025 1.65753 -0.17221 0.08268 0.0617 0.57598 -0.94528 -0.02784 -0.22345 -0.37224 -0.19323 0 0 0 0 0 -0.04902 0.00503 0.05742 0 0.0739 2.35609 -1.0874 -0.3078 0.41445 -0.42461
ASN_420 -5.93025 0.55769 4.52664 -0.17064 0.0073 0.22152 2.46151 -2.27378 -0 -0 -1.30766 -0.66248 0 0 -2.03463 0 0 0.06298 0.17382 0 2.47922 -0.02312 0 -0.93687 0.30134 0.3313 -2.21612
ASP_421 -4.39702 0.36161 5.9793 -0.16667 0.00942 0.50534 3.20323 -2.61027 -0.01361 -0.13796 -4.35906 -0.99185 0 0 -1.8749 0 0 -0.05083 0.04921 0 2.93657 -0.02929 0 -2.3716 -0.00017 0.37581 -3.58272
SER_422 -3.23923 0.20288 3.80091 -0.02762 0 0.04221 1.61257 -1.85612 -0 -0 -0.89529 -1.0018 0 0 0 0 0 -0.03812 0.00867 0.20397 0 -0.01652 0.60414 -0.77834 -0.60269 0.3599 -1.62048
GLU_423 -3.55292 0.18314 4.26112 -0.35274 0.08657 0.42384 2.05176 -1.98236 -0.01936 -0.21151 -2.34184 -0.62211 0 0 -0.81934 0 0 -0.03906 0.04686 0 3.62619 -0.21293 0 -2.7348 -0.54937 0.29337 -2.46549
LEU_424 -6.25848 0.40773 5.0771 -0.51009 0.26553 0.11295 2.12291 -2.59148 -0 -0 -1.66748 -0.01964 0 0 0 0 0 3e-05 0.02086 3.03596 0 -0.2514 0 0.18072 -0.2778 0.27271 -0.07987
MET_425 -7.95215 0.68946 5.76526 -0.32626 0.05826 0.07609 2.9773 -2.957 -0 -0 -2.12758 -0.04088 0 0 0 0 0 -0.03322 0.0972 1.75949 0 0.02897 0 0.60916 -0.07154 0.37031 -1.07715
ASP_426 -5.32531 0.66441 8.06396 -0.22703 0.00196 0.73291 3.8992 -3.49952 -0.00575 -0.07355 -6.97803 -0.07924 0 0 0 -0.69231 0 -0.00948 0.00823 0 2.95555 0.26194 0 -2.3716 0.20398 0.3721 -2.09758
GLU_427 -4.87681 0.23773 6.74289 -0.61329 0.1385 1.11111 2.1246 -2.80195 -0 -0 -3.29213 -0.64962 0 0 0 0 0 -0.04824 0.03504 0 3.60904 -0.26266 0 -2.7348 -0.07781 0.25297 -1.10542
ARG_428 -8.37283 0.65134 7.88085 -0.85475 0.12807 0.59982 3.23799 -3.39475 -0.02192 -0.10459 -3.02839 0.21566 0 0 -0.66193 0 0 0.03511 0.07971 2.66787 0 -0.01226 0 -1.2888 -0.38742 0.39522 -2.23599
MET_429 -9.60512 0.75977 7.78646 -0.33919 0.06393 0.10504 3.22398 -3.57062 -0 -0 -2.65857 -0.02931 0 0 0 0 0 -0.00832 0.06869 1.76046 0 0.03706 0 0.60916 -0.08914 0.43393 -1.45179
LYS_430 -5.7202 0.55016 8.36321 -0.30729 0.02568 0.12306 4.03791 -3.49316 -0 -0 -6.93523 0.1837 0 0 0 -0.69231 0 -0.00873 0.25669 2.34341 0 0.0022 0 -1.5107 -0.13928 0.51509 -2.4058
SER_431 -4.13406 0.15332 5.29058 -0.02723 0 0.06316 2.51179 -2.42968 -0 -0 -2.57711 -0.62431 0 0 0 0 0 -0.00149 0.00015 0.61622 0 0.35062 0.6072 -0.77834 0.03008 0.43423 -0.51488
LEU_432 -8.83103 0.95488 5.95088 -0.50391 0.19913 0.12022 2.89547 -3.33579 -0 -0 -2.37548 0.23784 0 0 0 0 0 0.04646 0.10385 0.34003 0 -0.27868 0 0.18072 0.00498 0.29219 -3.99826
ARG_433 -7.96674 0.32418 8.3138 -0.78493 0.13674 0.51464 3.7072 -3.4429 -0 -0 -3.55567 0.34695 0 0 0 -1.26221 0 0.00681 0.20219 2.20612 0 -0.01946 0 -1.2888 -0.03792 0.55515 -2.04486
GLU_434 -5.39121 0.33461 7.17259 -0.4698 0.07677 0.93625 3.05755 -2.89428 -0 -0 -2.91732 -0.43816 0 0 0 -1.26221 0 0.0317 0.00314 0 3.22793 -0.36411 0 -2.7348 -0.17309 0.47131 -1.33316
LYS_435 -5.40187 0.18994 6.80228 -0.46113 0.06325 0.25256 3.0332 -2.97157 -0 -0 -4.09662 0.23812 0 0 0 0 0 0.04919 0.01387 2.32206 0 -0.04193 0 -1.5107 -0.18825 0.29546 -1.41215
HIS_D_436 -8.77975 1.03866 7.15735 -0.43721 0.04985 0.53792 3.5988 -3.65607 -0 -0 -2.18814 -0.33932 0 0 -0.5126 0 0 0.15849 0.04296 0 2.38434 -0.05064 0 -0.45461 -0.06649 0.58769 -0.92877
LYS_437 -6.45289 0.5386 8.05379 -0.47847 0.09104 0.30661 2.90371 -3.10508 -0 -0 -4.37242 0.36785 0 0 0 -0.75279 0 -0.04613 0.07673 1.90116 0 -0.02632 0 -1.5107 -0.46361 0.83067 -2.13826
ASP_438 -4.09011 0.57548 5.81787 -0.10738 0.0029 0.33262 2.33273 -2.2944 -0 -0 -3.05561 -0.07688 0 0 0 -0.75279 0 -0.02497 1e-05 0 1.95375 0.01292 0 -2.3716 -0.15359 0.50473 -1.39432
GLN_439 -5.14984 0.43643 5.86484 -0.39274 0.11434 0.32208 2.12312 -2.46478 -0 -0 -2.90334 -0.52772 0 0 -0.5126 0 0 -0.07684 0.01572 0 3.21556 0.2129 0 -0.18838 0.69116 0.93762 1.71752
PRO:CtermProteinFull_440 -6.37828 1.06405 5.06387 -0.24295 0.01296 0.23814 1.51944 -1.613 -0.00361 -0.0143 -3.85493 -0.95906 0 0 -1.40542 0 0 0 0.01758 0.38601 0 0 0 -2.4119 0.55456 1.31261 -6.71422
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2687 DOMAINID 2895 MODEL 4 SSGCID - LpboA.19148.a Glycosyltransferase
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 339.53 tmscore: 0.68217 3bcvA_204 prob: 100 ident: 23.88
ATOM      1  N   MET A   1       0.635   4.376 -20.319  1.00  7.420          N  
ATOM      2  CA  MET A   1       0.319   3.033 -19.832  1.00  7.120          C  
ATOM      3  C   MET A   1      -0.874   2.371 -20.538  1.00  5.970          C  
ATOM      4  O   MET A   1      -1.550   1.538 -19.945  1.00  5.470          O  
ATOM      5  CB  MET A   1       0.027   3.105 -18.330  1.00 10.090          C  
ATOM      6  CG  MET A   1       1.193   3.478 -17.428  1.00 10.090          C  
ATOM      7  SD  MET A   1       2.497   2.241 -17.361  1.00 10.090          S  
ATOM      8  CE  MET A   1       3.656   3.026 -16.230  1.00 10.090          C  
ATOM      9 1H   MET A   1       1.606   4.417 -20.590  1.00  8.900          H  
ATOM     10 2H   MET A   1       0.057   4.625 -21.104  1.00  8.900          H  
ATOM     11 3H   MET A   1       0.468   5.060 -19.580  1.00  8.900          H  
ATOM     12  HA  MET A   1       1.191   2.401 -19.997  1.00  8.540          H  
ATOM     13 1HB  MET A   1      -0.751   3.856 -18.160  1.00 12.110          H  
ATOM     14 2HB  MET A   1      -0.360   2.164 -17.978  1.00 12.110          H  
ATOM     15 1HG  MET A   1       1.628   4.425 -17.749  1.00 12.110          H  
ATOM     16 2HG  MET A   1       0.807   3.613 -16.443  1.00 12.110          H  
ATOM     17 1HE  MET A   1       4.517   2.373 -16.083  1.00 12.110          H  
ATOM     18 2HE  MET A   1       3.986   3.979 -16.644  1.00 12.110          H  
ATOM     19 3HE  MET A   1       3.175   3.198 -15.274  1.00 12.110          H  
ATOM     20  N   LYS A   2      -1.110   2.652 -21.821  1.00  5.800          N  
ATOM     21  CA  LYS A   2      -2.303   2.089 -22.485  1.00  4.970          C  
ATOM     22  C   LYS A   2      -2.410   0.561 -22.486  1.00  4.300          C  
ATOM     23  O   LYS A   2      -3.509   0.018 -22.398  1.00  4.580          O  
ATOM     24  CB  LYS A   2      -2.402   2.581 -23.932  1.00  7.290          C  
ATOM     25  CG  LYS A   2      -2.783   4.054 -24.072  1.00  7.290          C  
ATOM     26  CD  LYS A   2      -2.857   4.481 -25.537  1.00  7.290          C  
ATOM     27  CE  LYS A   2      -3.241   5.956 -25.669  1.00  7.290          C  
ATOM     28  NZ  LYS A   2      -3.287   6.398 -27.093  1.00  7.290          N  
ATOM     29  H   LYS A   2      -0.515   3.285 -22.333  1.00  6.960          H  
ATOM     30  HA  LYS A   2      -3.178   2.462 -21.952  1.00  5.960          H  
ATOM     31 1HB  LYS A   2      -1.448   2.427 -24.435  1.00  8.750          H  
ATOM     32 2HB  LYS A   2      -3.148   1.987 -24.462  1.00  8.750          H  
ATOM     33 1HG  LYS A   2      -3.757   4.215 -23.606  1.00  8.750          H  
ATOM     34 2HG  LYS A   2      -2.052   4.671 -23.556  1.00  8.750          H  
ATOM     35 1HD  LYS A   2      -1.890   4.321 -26.015  1.00  8.750          H  
ATOM     36 2HD  LYS A   2      -3.603   3.876 -26.054  1.00  8.750          H  
ATOM     37 1HE  LYS A   2      -4.221   6.109 -25.220  1.00  8.750          H  
ATOM     38 2HE  LYS A   2      -2.510   6.562 -25.135  1.00  8.750          H  
ATOM     39 1HZ  LYS A   2      -3.543   7.375 -27.133  1.00  8.750          H  
ATOM     40 2HZ  LYS A   2      -2.378   6.272 -27.517  1.00  8.750          H  
ATOM     41 3HZ  LYS A   2      -3.971   5.851 -27.596  1.00  8.750          H  
ATOM     42  N   LYS A   3      -1.282  -0.134 -22.606  1.00  3.880          N  
ATOM     43  CA  LYS A   3      -1.288  -1.595 -22.658  1.00  3.630          C  
ATOM     44  C   LYS A   3      -0.974  -2.231 -21.307  1.00  3.210          C  
ATOM     45  O   LYS A   3      -0.739  -3.438 -21.219  1.00  3.160          O  
ATOM     46  CB  LYS A   3      -0.292  -2.085 -23.707  1.00  5.180          C  
ATOM     47  CG  LYS A   3      -0.647  -1.688 -25.135  1.00  5.180          C  
ATOM     48  CD  LYS A   3       0.373  -2.233 -26.133  1.00  5.180          C  
ATOM     49  CE  LYS A   3       0.020  -1.849 -27.568  1.00  5.180          C  
ATOM     50  NZ  LYS A   3       1.031  -2.353 -28.544  1.00  5.180          N  
ATOM     51  H   LYS A   3      -0.403   0.356 -22.674  1.00  4.660          H  
ATOM     52  HA  LYS A   3      -2.286  -1.924 -22.948  1.00  4.360          H  
ATOM     53 1HB  LYS A   3       0.698  -1.691 -23.479  1.00  6.220          H  
ATOM     54 2HB  LYS A   3      -0.229  -3.173 -23.667  1.00  6.220          H  
ATOM     55 1HG  LYS A   3      -1.634  -2.083 -25.379  1.00  6.220          H  
ATOM     56 2HG  LYS A   3      -0.685  -0.602 -25.211  1.00  6.220          H  
ATOM     57 1HD  LYS A   3       1.361  -1.837 -25.893  1.00  6.220          H  
ATOM     58 2HD  LYS A   3       0.410  -3.320 -26.055  1.00  6.220          H  
ATOM     59 1HE  LYS A   3      -0.953  -2.268 -27.820  1.00  6.220          H  
ATOM     60 2HE  LYS A   3      -0.032  -0.763 -27.644  1.00  6.220          H  
ATOM     61 1HZ  LYS A   3       0.763  -2.079 -29.480  1.00  6.220          H  
ATOM     62 2HZ  LYS A   3       1.938  -1.961 -28.327  1.00  6.220          H  
ATOM     63 3HZ  LYS A   3       1.081  -3.361 -28.492  1.00  6.220          H  
ATOM     64  N   ALA A   4      -0.890  -1.410 -20.274  1.00  3.160          N  
ATOM     65  CA  ALA A   4      -0.569  -1.869 -18.938  1.00  2.900          C  
ATOM     66  C   ALA A   4      -1.693  -2.741 -18.364  1.00  2.040          C  
ATOM     67  O   ALA A   4      -2.864  -2.527 -18.691  1.00  1.560          O  
ATOM     68  CB  ALA A   4      -0.333  -0.680 -18.052  1.00  4.160          C  
ATOM     69  H   ALA A   4      -1.115  -0.421 -20.402  1.00  3.790          H  
ATOM     70  HA  ALA A   4       0.346  -2.438 -18.995  1.00  3.480          H  
ATOM     71 1HB  ALA A   4      -0.098  -1.011 -17.077  1.00  5.000          H  
ATOM     72 2HB  ALA A   4       0.483  -0.086 -18.444  1.00  5.000          H  
ATOM     73 3HB  ALA A   4      -1.209  -0.090 -18.021  1.00  5.000          H  
ATOM     74  N   PRO A   5      -1.383  -3.745 -17.512  1.00  2.220          N  
ATOM     75  CA  PRO A   5      -2.356  -4.526 -16.762  1.00  1.890          C  
ATOM     76  C   PRO A   5      -3.186  -3.553 -15.954  1.00  1.300          C  
ATOM     77  O   PRO A   5      -2.640  -2.632 -15.377  1.00  1.590          O  
ATOM     78  CB  PRO A   5      -1.464  -5.380 -15.850  1.00  2.830          C  
ATOM     79  CG  PRO A   5      -0.165  -5.525 -16.624  1.00  2.830          C  
ATOM     80  CD  PRO A   5       0.016  -4.207 -17.355  1.00  2.830          C  
ATOM     81  HA  PRO A   5      -2.973  -5.127 -17.441  1.00  2.270          H  
ATOM     82 1HB  PRO A   5      -1.335  -4.891 -14.871  1.00  3.400          H  
ATOM     83 2HB  PRO A   5      -1.955  -6.350 -15.652  1.00  3.400          H  
ATOM     84 1HG  PRO A   5       0.667  -5.731 -15.918  1.00  3.400          H  
ATOM     85 2HG  PRO A   5      -0.221  -6.385 -17.307  1.00  3.400          H  
ATOM     86 1HD  PRO A   5       0.610  -3.496 -16.780  1.00  3.400          H  
ATOM     87 2HD  PRO A   5       0.466  -4.446 -18.330  1.00  3.400          H  
ATOM     88  N   THR A   6      -4.470  -3.762 -15.844  1.00  1.250          N  
ATOM     89  CA  THR A   6      -5.291  -2.810 -15.114  1.00  1.420          C  
ATOM     90  C   THR A   6      -4.758  -2.536 -13.670  1.00  1.230          C  
ATOM     91  O   THR A   6      -4.301  -1.427 -13.364  1.00  1.320          O  
ATOM     92  CB  THR A   6      -6.753  -3.292 -15.091  1.00  1.920          C  
ATOM     93  OG1 THR A   6      -7.217  -3.518 -16.434  1.00  1.920          O  
ATOM     94  CG2 THR A   6      -7.603  -2.205 -14.565  1.00  1.920          C  
ATOM     95  H   THR A   6      -4.918  -4.543 -16.308  1.00  1.500          H  
ATOM     96  HA  THR A   6      -5.271  -1.867 -15.657  1.00  1.700          H  
ATOM     97  HB  THR A   6      -6.860  -4.166 -14.494  1.00  2.300          H  
ATOM     98  HG1 THR A   6      -8.007  -4.088 -16.424  1.00  2.300          H  
ATOM     99 1HG2 THR A   6      -8.617  -2.560 -14.578  1.00  2.300          H  
ATOM    100 2HG2 THR A   6      -7.338  -1.923 -13.583  1.00  2.300          H  
ATOM    101 3HG2 THR A   6      -7.504  -1.331 -15.207  1.00  2.300          H  
ATOM    102  N   VAL A   7      -4.809  -3.530 -12.776  1.00  1.040          N  
ATOM    103  CA  VAL A   7      -4.432  -3.260 -11.378  1.00  0.920          C  
ATOM    104  C   VAL A   7      -3.223  -4.002 -10.826  1.00  0.890          C  
ATOM    105  O   VAL A   7      -3.160  -5.229 -10.874  1.00  0.910          O  
ATOM    106  CB  VAL A   7      -5.609  -3.585 -10.434  1.00  1.340          C  
ATOM    107  CG1 VAL A   7      -5.197  -3.328  -8.967  1.00  1.340          C  
ATOM    108  CG2 VAL A   7      -6.800  -2.754 -10.836  1.00  1.340          C  
ATOM    109  H   VAL A   7      -5.135  -4.452 -13.081  1.00  1.250          H  
ATOM    110  HA  VAL A   7      -4.221  -2.195 -11.291  1.00  1.100          H  
ATOM    111  HB  VAL A   7      -5.866  -4.639 -10.515  1.00  1.600          H  
ATOM    112 1HG1 VAL A   7      -6.017  -3.554  -8.314  1.00  1.600          H  
ATOM    113 2HG1 VAL A   7      -4.358  -3.950  -8.670  1.00  1.600          H  
ATOM    114 3HG1 VAL A   7      -4.924  -2.282  -8.860  1.00  1.600          H  
ATOM    115 1HG2 VAL A   7      -7.641  -2.966 -10.215  1.00  1.600          H  
ATOM    116 2HG2 VAL A   7      -6.559  -1.695 -10.771  1.00  1.600          H  
ATOM    117 3HG2 VAL A   7      -7.051  -3.011 -11.824  1.00  1.600          H  
ATOM    118  N   SER A   8      -2.300  -3.245 -10.232  1.00  0.880          N  
ATOM    119  CA  SER A   8      -1.146  -3.816  -9.559  1.00  0.870          C  
ATOM    120  C   SER A   8      -1.272  -3.689  -8.044  1.00  0.850          C  
ATOM    121  O   SER A   8      -1.443  -2.581  -7.514  1.00  0.860          O  
ATOM    122  CB  SER A   8       0.119  -3.136 -10.009  1.00  1.220          C  
ATOM    123  OG  SER A   8       1.216  -3.578  -9.262  1.00  1.220          O  
ATOM    124  H   SER A   8      -2.384  -2.224 -10.240  1.00  1.060          H  
ATOM    125  HA  SER A   8      -1.085  -4.871  -9.804  1.00  1.040          H  
ATOM    126 1HB  SER A   8       0.285  -3.346 -11.061  1.00  1.470          H  
ATOM    127 2HB  SER A   8       0.011  -2.064  -9.909  1.00  1.470          H  
ATOM    128  HG  SER A   8       1.983  -3.225  -9.709  1.00  1.470          H  
ATOM    129  N   VAL A   9      -1.251  -4.827  -7.346  1.00  0.860          N  
ATOM    130  CA  VAL A   9      -1.355  -4.799  -5.891  1.00  0.850          C  
ATOM    131  C   VAL A   9       0.014  -5.041  -5.299  1.00  0.860          C  
ATOM    132  O   VAL A   9       0.649  -6.056  -5.583  1.00  0.870          O  
ATOM    133  CB  VAL A   9      -2.314  -5.859  -5.323  1.00  1.190          C  
ATOM    134  CG1 VAL A   9      -2.325  -5.736  -3.772  1.00  1.190          C  
ATOM    135  CG2 VAL A   9      -3.711  -5.689  -5.910  1.00  1.190          C  
ATOM    136  H   VAL A   9      -1.138  -5.710  -7.857  1.00  1.030          H  
ATOM    137  HA  VAL A   9      -1.693  -3.818  -5.577  1.00  1.020          H  
ATOM    138  HB  VAL A   9      -1.943  -6.844  -5.569  1.00  1.430          H  
ATOM    139 1HG1 VAL A   9      -2.969  -6.466  -3.355  1.00  1.430          H  
ATOM    140 2HG1 VAL A   9      -1.330  -5.884  -3.359  1.00  1.430          H  
ATOM    141 3HG1 VAL A   9      -2.681  -4.743  -3.499  1.00  1.430          H  
ATOM    142 1HG2 VAL A   9      -4.368  -6.453  -5.500  1.00  1.430          H  
ATOM    143 2HG2 VAL A   9      -4.102  -4.719  -5.666  1.00  1.430          H  
ATOM    144 3HG2 VAL A   9      -3.662  -5.796  -6.995  1.00  1.430          H  
ATOM    145  N   ILE A  10       0.460  -4.116  -4.473  1.00  0.860          N  
ATOM    146  CA  ILE A  10       1.766  -4.210  -3.869  1.00  0.890          C  
ATOM    147  C   ILE A  10       1.649  -4.466  -2.379  1.00  0.870          C  
ATOM    148  O   ILE A  10       1.014  -3.688  -1.654  1.00  0.880          O  
ATOM    149  CB  ILE A  10       2.583  -2.943  -4.132  1.00  1.230          C  
ATOM    150  CG1 ILE A  10       2.749  -2.742  -5.656  1.00  1.230          C  
ATOM    151  CG2 ILE A  10       3.949  -3.121  -3.483  1.00  1.230          C  
ATOM    152  CD1 ILE A  10       3.286  -1.415  -6.030  1.00  1.230          C  
ATOM    153  H   ILE A  10      -0.147  -3.322  -4.267  1.00  1.030          H  
ATOM    154  HA  ILE A  10       2.291  -5.040  -4.318  1.00  1.070          H  
ATOM    155  HB  ILE A  10       2.069  -2.074  -3.728  1.00  1.480          H  
ATOM    156 1HG1 ILE A  10       3.427  -3.493  -6.031  1.00  1.480          H  
ATOM    157 2HG1 ILE A  10       1.787  -2.868  -6.151  1.00  1.480          H  
ATOM    158 1HG2 ILE A  10       4.583  -2.269  -3.651  1.00  1.480          H  
ATOM    159 2HG2 ILE A  10       3.853  -3.263  -2.408  1.00  1.480          H  
ATOM    160 3HG2 ILE A  10       4.398  -4.002  -3.929  1.00  1.480          H  
ATOM    161 1HD1 ILE A  10       3.384  -1.362  -7.109  1.00  1.480          H  
ATOM    162 2HD1 ILE A  10       2.621  -0.653  -5.688  1.00  1.480          H  
ATOM    163 3HD1 ILE A  10       4.235  -1.259  -5.577  1.00  1.480          H  
ATOM    164  N   VAL A  11       2.275  -5.548  -1.925  1.00  0.860          N  
ATOM    165  CA  VAL A  11       2.192  -5.905  -0.522  1.00  0.860          C  
ATOM    166  C   VAL A  11       3.556  -5.781   0.135  1.00  0.840          C  
ATOM    167  O   VAL A  11       4.554  -6.317  -0.360  1.00  0.810          O  
ATOM    168  CB  VAL A  11       1.689  -7.346  -0.319  1.00  1.200          C  
ATOM    169  CG1 VAL A  11       1.565  -7.680   1.161  1.00  1.200          C  
ATOM    170  CG2 VAL A  11       0.399  -7.566  -1.055  1.00  1.200          C  
ATOM    171  H   VAL A  11       2.792  -6.118  -2.602  1.00  1.030          H  
ATOM    172  HA  VAL A  11       1.510  -5.230  -0.046  1.00  1.030          H  
ATOM    173  HB  VAL A  11       2.401  -7.974  -0.669  1.00  1.440          H  
ATOM    174 1HG1 VAL A  11       1.245  -8.714   1.268  1.00  1.440          H  
ATOM    175 2HG1 VAL A  11       2.515  -7.552   1.672  1.00  1.440          H  
ATOM    176 3HG1 VAL A  11       0.820  -7.021   1.605  1.00  1.440          H  
ATOM    177 1HG2 VAL A  11       0.090  -8.597  -0.920  1.00  1.440          H  
ATOM    178 2HG2 VAL A  11      -0.330  -6.918  -0.658  1.00  1.440          H  
ATOM    179 3HG2 VAL A  11       0.535  -7.367  -2.118  1.00  1.440          H  
ATOM    180  N   ALA A  12       3.600  -5.046   1.231  1.00  0.890          N  
ATOM    181  CA  ALA A  12       4.869  -4.922   1.946  1.00  0.940          C  
ATOM    182  C   ALA A  12       4.945  -6.020   3.006  1.00  0.920          C  
ATOM    183  O   ALA A  12       3.976  -6.227   3.748  1.00  0.970          O  
ATOM    184  CB  ALA A  12       5.003  -3.549   2.571  1.00  1.300          C  
ATOM    185  H   ALA A  12       2.716  -4.627   1.550  1.00  1.070          H  
ATOM    186  HA  ALA A  12       5.688  -5.073   1.243  1.00  1.130          H  
ATOM    187 1HB  ALA A  12       5.959  -3.495   3.083  1.00  1.560          H  
ATOM    188 2HB  ALA A  12       4.961  -2.788   1.792  1.00  1.560          H  
ATOM    189 3HB  ALA A  12       4.192  -3.389   3.283  1.00  1.560          H  
ATOM    190  N   ALA A  13       6.103  -6.687   3.152  1.00  0.930          N  
ATOM    191  CA  ALA A  13       6.159  -7.731   4.171  1.00  1.000          C  
ATOM    192  C   ALA A  13       7.522  -7.943   4.855  1.00  0.970          C  
ATOM    193  O   ALA A  13       8.594  -7.805   4.242  1.00  0.950          O  
ATOM    194  CB  ALA A  13       5.768  -9.047   3.511  1.00  1.370          C  
ATOM    195  H   ALA A  13       6.895  -6.556   2.515  1.00  1.120          H  
ATOM    196  HA  ALA A  13       5.439  -7.473   4.942  1.00  1.200          H  
ATOM    197 1HB  ALA A  13       5.758  -9.811   4.256  1.00  1.650          H  
ATOM    198 2HB  ALA A  13       4.792  -8.965   3.049  1.00  1.650          H  
ATOM    199 3HB  ALA A  13       6.504  -9.292   2.743  1.00  1.650          H  
ATOM    200  N   PHE A  14       7.452  -8.366   6.133  1.00  1.030          N  
ATOM    201  CA  PHE A  14       8.634  -8.777   6.900  1.00  1.070          C  
ATOM    202  C   PHE A  14       8.306  -9.684   8.086  1.00  1.090          C  
ATOM    203  O   PHE A  14       7.703  -9.222   9.046  1.00  1.170          O  
ATOM    204  CB  PHE A  14       9.341  -7.562   7.505  1.00  1.480          C  
ATOM    205  CG  PHE A  14      10.622  -7.936   8.183  1.00  1.480          C  
ATOM    206  CD1 PHE A  14      11.794  -7.850   7.523  1.00  1.480          C  
ATOM    207  CD2 PHE A  14      10.639  -8.429   9.472  1.00  1.480          C  
ATOM    208  CE1 PHE A  14      12.959  -8.223   8.121  1.00  1.480          C  
ATOM    209  CE2 PHE A  14      11.780  -8.833  10.047  1.00  1.480          C  
ATOM    210  CZ  PHE A  14      12.949  -8.733   9.381  1.00  1.480          C  
ATOM    211  H   PHE A  14       6.524  -8.387   6.577  1.00  1.240          H  
ATOM    212  HA  PHE A  14       9.302  -9.305   6.231  1.00  1.280          H  
ATOM    213 1HB  PHE A  14       9.562  -6.836   6.723  1.00  1.780          H  
ATOM    214 2HB  PHE A  14       8.692  -7.082   8.235  1.00  1.780          H  
ATOM    215  HD1 PHE A  14      11.796  -7.469   6.509  1.00  1.780          H  
ATOM    216  HD2 PHE A  14       9.716  -8.509  10.042  1.00  1.780          H  
ATOM    217  HE1 PHE A  14      13.891  -8.128   7.576  1.00  1.780          H  
ATOM    218  HE2 PHE A  14      11.755  -9.226  11.064  1.00  1.780          H  
ATOM    219  HZ  PHE A  14      13.864  -9.048   9.866  1.00  1.780          H  
ATOM    220  N   ASN A  15       8.744 -10.945   8.063  1.00  1.080          N  
ATOM    221  CA  ASN A  15       8.493 -11.884   9.172  1.00  1.110          C  
ATOM    222  C   ASN A  15       7.030 -11.891   9.652  1.00  1.170          C  
ATOM    223  O   ASN A  15       6.748 -11.790  10.840  1.00  1.270          O  
ATOM    224  CB  ASN A  15       9.460 -11.726  10.321  1.00  1.540          C  
ATOM    225  CG  ASN A  15      10.901 -12.062   9.964  1.00  1.540          C  
ATOM    226  OD1 ASN A  15      11.250 -12.432   8.836  1.00  1.540          O  
ATOM    227  ND2 ASN A  15      11.736 -11.988  10.948  1.00  1.540          N  
ATOM    228  H   ASN A  15       9.272 -11.257   7.256  1.00  1.300          H  
ATOM    229  HA  ASN A  15       8.689 -12.886   8.802  1.00  1.330          H  
ATOM    230 1HB  ASN A  15       9.399 -10.728  10.743  1.00  1.850          H  
ATOM    231 2HB  ASN A  15       9.173 -12.416  11.088  1.00  1.850          H  
ATOM    232 1HD2 ASN A  15      12.694 -12.227  10.804  1.00  1.850          H  
ATOM    233 2HD2 ASN A  15      11.397 -11.711  11.853  1.00  1.850          H  
ATOM    234  N   GLN A  16       6.101 -11.949   8.714  1.00  1.190          N  
ATOM    235  CA  GLN A  16       4.666 -11.966   8.961  1.00  1.300          C  
ATOM    236  C   GLN A  16       4.014 -13.206   8.350  1.00  1.270          C  
ATOM    237  O   GLN A  16       2.872 -13.137   7.901  1.00  1.240          O  
ATOM    238  CB  GLN A  16       4.038 -10.676   8.387  1.00  1.780          C  
ATOM    239  CG  GLN A  16       4.434  -9.365   9.112  1.00  1.780          C  
ATOM    240  CD  GLN A  16       4.114  -8.111   8.291  1.00  1.780          C  
ATOM    241  OE1 GLN A  16       4.753  -7.899   7.236  1.00  1.780          O  
ATOM    242  NE2 GLN A  16       3.149  -7.285   8.735  1.00  1.780          N  
ATOM    243  H   GLN A  16       6.418 -11.988   7.760  1.00  1.430          H  
ATOM    244  HA  GLN A  16       4.498 -11.988  10.038  1.00  1.560          H  
ATOM    245 1HB  GLN A  16       4.312 -10.570   7.342  1.00  2.130          H  
ATOM    246 2HB  GLN A  16       2.946 -10.744   8.433  1.00  2.130          H  
ATOM    247 1HG  GLN A  16       3.823  -9.308  10.016  1.00  2.130          H  
ATOM    248 2HG  GLN A  16       5.447  -9.376   9.381  1.00  2.130          H  
ATOM    249 1HE2 GLN A  16       2.828  -6.458   8.197  1.00  2.130          H  
ATOM    250 2HE2 GLN A  16       2.635  -7.483   9.606  1.00  2.130          H  
ATOM    251  N   GLU A  17       4.687 -14.373   8.389  1.00  1.380          N  
ATOM    252  CA  GLU A  17       4.153 -15.581   7.714  1.00  1.420          C  
ATOM    253  C   GLU A  17       2.764 -15.963   8.217  1.00  1.490          C  
ATOM    254  O   GLU A  17       1.922 -16.471   7.461  1.00  1.590          O  
ATOM    255  CB  GLU A  17       5.072 -16.798   7.935  1.00  1.970          C  
ATOM    256  CG  GLU A  17       5.109 -17.329   9.399  1.00  1.970          C  
ATOM    257  CD  GLU A  17       5.987 -18.521   9.601  1.00  1.970          C  
ATOM    258  OE1 GLU A  17       6.239 -19.225   8.658  1.00  1.970          O  
ATOM    259  OE2 GLU A  17       6.417 -18.727  10.714  1.00  1.970          O  
ATOM    260  H   GLU A  17       5.590 -14.402   8.850  1.00  1.660          H  
ATOM    261  HA  GLU A  17       4.097 -15.386   6.649  1.00  1.700          H  
ATOM    262 1HB  GLU A  17       4.751 -17.617   7.291  1.00  2.370          H  
ATOM    263 2HB  GLU A  17       6.095 -16.544   7.648  1.00  2.370          H  
ATOM    264 1HG  GLU A  17       5.436 -16.528  10.062  1.00  2.370          H  
ATOM    265 2HG  GLU A  17       4.115 -17.632   9.699  1.00  2.370          H  
ATOM    266  N   LYS A  18       2.501 -15.595   9.475  1.00  1.540          N  
ATOM    267  CA  LYS A  18       1.264 -15.835  10.187  1.00  1.680          C  
ATOM    268  C   LYS A  18       0.077 -15.227   9.468  1.00  1.530          C  
ATOM    269  O   LYS A  18      -1.045 -15.727   9.585  1.00  1.700          O  
ATOM    270  CB  LYS A  18       1.374 -15.271  11.604  1.00  2.300          C  
ATOM    271  CG  LYS A  18       0.184 -15.549  12.507  1.00  2.300          C  
ATOM    272  CD  LYS A  18       0.479 -15.098  13.940  1.00  2.300          C  
ATOM    273  CE  LYS A  18      -0.613 -15.519  14.922  1.00  2.300          C  
ATOM    274  NZ  LYS A  18      -1.928 -14.883  14.649  1.00  2.300          N  
ATOM    275  H   LYS A  18       3.261 -15.185  10.003  1.00  1.850          H  
ATOM    276  HA  LYS A  18       1.107 -16.912  10.248  1.00  2.020          H  
ATOM    277 1HB  LYS A  18       2.266 -15.674  12.082  1.00  2.760          H  
ATOM    278 2HB  LYS A  18       1.497 -14.192  11.546  1.00  2.760          H  
ATOM    279 1HG  LYS A  18      -0.683 -15.003  12.132  1.00  2.760          H  
ATOM    280 2HG  LYS A  18      -0.043 -16.614  12.495  1.00  2.760          H  
ATOM    281 1HD  LYS A  18       1.426 -15.528  14.270  1.00  2.760          H  
ATOM    282 2HD  LYS A  18       0.572 -14.014  13.969  1.00  2.760          H  
ATOM    283 1HE  LYS A  18      -0.735 -16.594  14.874  1.00  2.760          H  
ATOM    284 2HE  LYS A  18      -0.297 -15.243  15.930  1.00  2.760          H  
ATOM    285 1HZ  LYS A  18      -2.607 -15.223  15.367  1.00  2.760          H  
ATOM    286 2HZ  LYS A  18      -1.842 -13.859  14.697  1.00  2.760          H  
ATOM    287 3HZ  LYS A  18      -2.253 -15.139  13.736  1.00  2.760          H  
ATOM    288  N   TYR A  19       0.303 -14.105   8.787  1.00  1.330          N  
ATOM    289  CA  TYR A  19      -0.759 -13.411   8.102  1.00  1.260          C  
ATOM    290  C   TYR A  19      -0.560 -13.410   6.583  1.00  1.150          C  
ATOM    291  O   TYR A  19      -1.547 -13.308   5.849  1.00  1.140          O  
ATOM    292  CB  TYR A  19      -0.855 -12.005   8.641  1.00  1.790          C  
ATOM    293  CG  TYR A  19      -1.071 -11.962  10.147  1.00  1.790          C  
ATOM    294  CD1 TYR A  19      -0.004 -11.650  10.981  1.00  1.790          C  
ATOM    295  CD2 TYR A  19      -2.305 -12.247  10.689  1.00  1.790          C  
ATOM    296  CE1 TYR A  19      -0.169 -11.616  12.346  1.00  1.790          C  
ATOM    297  CE2 TYR A  19      -2.475 -12.219  12.060  1.00  1.790          C  
ATOM    298  CZ  TYR A  19      -1.407 -11.903  12.891  1.00  1.790          C  
ATOM    299  OH  TYR A  19      -1.582 -11.907  14.274  1.00  1.790          O  
ATOM    300  H   TYR A  19       1.247 -13.727   8.717  1.00  1.600          H  
ATOM    301  HA  TYR A  19      -1.696 -13.924   8.305  1.00  1.510          H  
ATOM    302 1HB  TYR A  19       0.058 -11.456   8.396  1.00  2.150          H  
ATOM    303 2HB  TYR A  19      -1.692 -11.507   8.163  1.00  2.150          H  
ATOM    304  HD1 TYR A  19       0.973 -11.429  10.549  1.00  2.150          H  
ATOM    305  HD2 TYR A  19      -3.142 -12.496  10.039  1.00  2.150          H  
ATOM    306  HE1 TYR A  19       0.674 -11.372  12.997  1.00  2.150          H  
ATOM    307  HE2 TYR A  19      -3.448 -12.449  12.492  1.00  2.150          H  
ATOM    308  HH  TYR A  19      -0.803 -11.484  14.734  1.00  2.150          H  
ATOM    309  N   ILE A  20       0.692 -13.566   6.109  1.00  1.080          N  
ATOM    310  CA  ILE A  20       1.007 -13.550   4.674  1.00  1.020          C  
ATOM    311  C   ILE A  20       0.282 -14.650   3.958  1.00  1.010          C  
ATOM    312  O   ILE A  20      -0.264 -14.433   2.879  1.00  1.000          O  
ATOM    313  CB  ILE A  20       2.521 -13.693   4.393  1.00  1.450          C  
ATOM    314  CG1 ILE A  20       3.237 -12.435   4.830  1.00  1.450          C  
ATOM    315  CG2 ILE A  20       2.790 -14.007   2.910  1.00  1.450          C  
ATOM    316  CD1 ILE A  20       4.722 -12.573   4.919  1.00  1.450          C  
ATOM    317  H   ILE A  20       1.455 -13.639   6.779  1.00  1.300          H  
ATOM    318  HA  ILE A  20       0.679 -12.595   4.268  1.00  1.220          H  
ATOM    319  HB  ILE A  20       2.902 -14.501   4.989  1.00  1.740          H  
ATOM    320 1HG1 ILE A  20       3.018 -11.651   4.113  1.00  1.740          H  
ATOM    321 2HG1 ILE A  20       2.845 -12.131   5.782  1.00  1.740          H  
ATOM    322 1HG2 ILE A  20       3.847 -14.129   2.738  1.00  1.740          H  
ATOM    323 2HG2 ILE A  20       2.299 -14.933   2.616  1.00  1.740          H  
ATOM    324 3HG2 ILE A  20       2.413 -13.190   2.299  1.00  1.740          H  
ATOM    325 1HD1 ILE A  20       5.145 -11.646   5.251  1.00  1.740          H  
ATOM    326 2HD1 ILE A  20       4.942 -13.336   5.631  1.00  1.740          H  
ATOM    327 3HD1 ILE A  20       5.153 -12.837   3.964  1.00  1.740          H  
ATOM    328  N   GLY A  21       0.278 -15.856   4.518  1.00  1.040          N  
ATOM    329  CA  GLY A  21      -0.416 -16.939   3.833  1.00  1.070          C  
ATOM    330  C   GLY A  21      -1.843 -16.512   3.463  1.00  1.060          C  
ATOM    331  O   GLY A  21      -2.263 -16.633   2.304  1.00  1.040          O  
ATOM    332  H   GLY A  21       0.764 -16.014   5.411  1.00  1.250          H  
ATOM    333 1HA  GLY A  21       0.136 -17.211   2.938  1.00  1.280          H  
ATOM    334 2HA  GLY A  21      -0.447 -17.815   4.480  1.00  1.280          H  
ATOM    335  N   ARG A  22      -2.590 -16.040   4.464  1.00  1.110          N  
ATOM    336  CA  ARG A  22      -3.970 -15.604   4.274  1.00  1.130          C  
ATOM    337  C   ARG A  22      -4.093 -14.356   3.402  1.00  1.000          C  
ATOM    338  O   ARG A  22      -5.035 -14.248   2.608  1.00  0.970          O  
ATOM    339  CB  ARG A  22      -4.628 -15.331   5.610  1.00  1.570          C  
ATOM    340  CG  ARG A  22      -4.870 -16.562   6.447  1.00  1.570          C  
ATOM    341  CD  ARG A  22      -5.594 -16.243   7.683  1.00  1.570          C  
ATOM    342  NE  ARG A  22      -5.752 -17.414   8.537  1.00  1.570          N  
ATOM    343  CZ  ARG A  22      -4.855 -17.819   9.468  1.00  1.570          C  
ATOM    344  NH1 ARG A  22      -3.734 -17.141   9.649  1.00  1.570          N  
ATOM    345  NH2 ARG A  22      -5.100 -18.902  10.192  1.00  1.570          N  
ATOM    346  H   ARG A  22      -2.163 -15.980   5.379  1.00  1.330          H  
ATOM    347  HA  ARG A  22      -4.512 -16.412   3.786  1.00  1.360          H  
ATOM    348 1HB  ARG A  22      -4.000 -14.650   6.189  1.00  1.890          H  
ATOM    349 2HB  ARG A  22      -5.587 -14.839   5.451  1.00  1.890          H  
ATOM    350 1HG  ARG A  22      -5.472 -17.268   5.880  1.00  1.890          H  
ATOM    351 2HG  ARG A  22      -3.918 -17.023   6.704  1.00  1.890          H  
ATOM    352 1HD  ARG A  22      -5.085 -15.457   8.238  1.00  1.890          H  
ATOM    353 2HD  ARG A  22      -6.585 -15.897   7.406  1.00  1.890          H  
ATOM    354  HE  ARG A  22      -6.595 -17.965   8.423  1.00  1.890          H  
ATOM    355 1HH1 ARG A  22      -3.542 -16.318   9.091  1.00  1.890          H  
ATOM    356 2HH1 ARG A  22      -3.055 -17.443  10.336  1.00  1.890          H  
ATOM    357 1HH2 ARG A  22      -5.955 -19.424  10.052  1.00  1.890          H  
ATOM    358 2HH2 ARG A  22      -4.431 -19.210  10.883  1.00  1.890          H  
ATOM    359  N   CYS A  23      -3.179 -13.391   3.565  1.00  0.960          N  
ATOM    360  CA  CYS A  23      -3.233 -12.162   2.784  1.00  0.900          C  
ATOM    361  C   CYS A  23      -3.089 -12.468   1.313  1.00  0.820          C  
ATOM    362  O   CYS A  23      -3.879 -11.981   0.495  1.00  0.820          O  
ATOM    363  CB  CYS A  23      -2.127 -11.182   3.171  1.00  1.280          C  
ATOM    364  SG  CYS A  23      -2.178  -9.591   2.255  1.00  1.280          S  
ATOM    365  H   CYS A  23      -2.448 -13.491   4.273  1.00  1.150          H  
ATOM    366  HA  CYS A  23      -4.191 -11.677   2.963  1.00  1.080          H  
ATOM    367 1HB  CYS A  23      -2.213 -10.961   4.234  1.00  1.540          H  
ATOM    368 2HB  CYS A  23      -1.156 -11.639   3.009  1.00  1.540          H  
ATOM    369  HG  CYS A  23      -3.184  -9.070   3.008  1.00  1.540          H  
ATOM    370  N   ILE A  24      -2.101 -13.292   0.965  1.00  0.810          N  
ATOM    371  CA  ILE A  24      -1.902 -13.587  -0.427  1.00  0.800          C  
ATOM    372  C   ILE A  24      -3.076 -14.314  -0.979  1.00  0.840          C  
ATOM    373  O   ILE A  24      -3.531 -13.971  -2.062  1.00  0.830          O  
ATOM    374  CB  ILE A  24      -0.635 -14.366  -0.732  1.00  1.120          C  
ATOM    375  CG1 ILE A  24       0.532 -13.497  -0.419  1.00  1.120          C  
ATOM    376  CG2 ILE A  24      -0.644 -14.755  -2.225  1.00  1.120          C  
ATOM    377  CD1 ILE A  24       1.862 -14.186  -0.429  1.00  1.120          C  
ATOM    378  H   ILE A  24      -1.486 -13.697   1.681  1.00  0.970          H  
ATOM    379  HA  ILE A  24      -1.826 -12.636  -0.958  1.00  0.960          H  
ATOM    380  HB  ILE A  24      -0.574 -15.258  -0.096  1.00  1.350          H  
ATOM    381 1HG1 ILE A  24       0.527 -12.700  -1.118  1.00  1.350          H  
ATOM    382 2HG1 ILE A  24       0.386 -13.078   0.575  1.00  1.350          H  
ATOM    383 1HG2 ILE A  24       0.239 -15.270  -2.461  1.00  1.350          H  
ATOM    384 2HG2 ILE A  24      -1.485 -15.400  -2.461  1.00  1.350          H  
ATOM    385 3HG2 ILE A  24      -0.704 -13.848  -2.831  1.00  1.350          H  
ATOM    386 1HD1 ILE A  24       2.620 -13.469  -0.178  1.00  1.350          H  
ATOM    387 2HD1 ILE A  24       1.861 -14.984   0.307  1.00  1.350          H  
ATOM    388 3HD1 ILE A  24       2.079 -14.595  -1.403  1.00  1.350          H  
ATOM    389  N   ARG A  25      -3.569 -15.336  -0.283  1.00  0.910          N  
ATOM    390  CA  ARG A  25      -4.715 -16.039  -0.820  1.00  0.950          C  
ATOM    391  C   ARG A  25      -5.913 -15.103  -0.999  1.00  0.910          C  
ATOM    392  O   ARG A  25      -6.615 -15.186  -2.009  1.00  0.920          O  
ATOM    393  CB  ARG A  25      -5.091 -17.213   0.063  1.00  1.310          C  
ATOM    394  CG  ARG A  25      -4.119 -18.370  -0.007  1.00  1.310          C  
ATOM    395  CD  ARG A  25      -4.650 -19.616   0.618  1.00  1.310          C  
ATOM    396  NE  ARG A  25      -4.877 -19.480   2.063  1.00  1.310          N  
ATOM    397  CZ  ARG A  25      -3.953 -19.690   3.034  1.00  1.310          C  
ATOM    398  NH1 ARG A  25      -2.718 -20.027   2.731  1.00  1.310          N  
ATOM    399  NH2 ARG A  25      -4.303 -19.560   4.301  1.00  1.310          N  
ATOM    400  H   ARG A  25      -3.140 -15.627   0.602  1.00  1.090          H  
ATOM    401  HA  ARG A  25      -4.439 -16.437  -1.793  1.00  1.140          H  
ATOM    402 1HB  ARG A  25      -5.131 -16.878   1.102  1.00  1.580          H  
ATOM    403 2HB  ARG A  25      -6.079 -17.575  -0.208  1.00  1.580          H  
ATOM    404 1HG  ARG A  25      -3.903 -18.579  -1.053  1.00  1.580          H  
ATOM    405 2HG  ARG A  25      -3.202 -18.091   0.499  1.00  1.580          H  
ATOM    406 1HD  ARG A  25      -5.605 -19.861   0.151  1.00  1.580          H  
ATOM    407 2HD  ARG A  25      -3.956 -20.434   0.447  1.00  1.580          H  
ATOM    408  HE  ARG A  25      -5.812 -19.229   2.361  1.00  1.580          H  
ATOM    409 1HH1 ARG A  25      -2.445 -20.128   1.768  1.00  1.580          H  
ATOM    410 2HH1 ARG A  25      -2.043 -20.185   3.463  1.00  1.580          H  
ATOM    411 1HH2 ARG A  25      -5.253 -19.312   4.537  1.00  1.580          H  
ATOM    412 2HH2 ARG A  25      -3.628 -19.721   5.033  1.00  1.580          H  
ATOM    413  N   SER A  26      -6.164 -14.186  -0.048  1.00  0.890          N  
ATOM    414  CA  SER A  26      -7.315 -13.301  -0.203  1.00  0.900          C  
ATOM    415  C   SER A  26      -7.172 -12.372  -1.421  1.00  0.860          C  
ATOM    416  O   SER A  26      -8.173 -12.007  -2.037  1.00  0.910          O  
ATOM    417  CB  SER A  26      -7.521 -12.470   1.045  1.00  1.260          C  
ATOM    418  OG  SER A  26      -6.561 -11.460   1.163  1.00  1.260          O  
ATOM    419  H   SER A  26      -5.604 -14.149   0.808  1.00  1.070          H  
ATOM    420  HA  SER A  26      -8.200 -13.919  -0.351  1.00  1.080          H  
ATOM    421 1HB  SER A  26      -8.504 -12.046   1.033  1.00  1.510          H  
ATOM    422 2HB  SER A  26      -7.458 -13.122   1.910  1.00  1.510          H  
ATOM    423  HG  SER A  26      -5.719 -11.904   1.365  1.00  1.510          H  
ATOM    424  N   LEU A  27      -5.932 -12.061  -1.830  1.00  0.850          N  
ATOM    425  CA  LEU A  27      -5.711 -11.251  -3.024  1.00  0.840          C  
ATOM    426  C   LEU A  27      -5.764 -12.098  -4.294  1.00  0.870          C  
ATOM    427  O   LEU A  27      -6.437 -11.770  -5.278  1.00  0.900          O  
ATOM    428  CB  LEU A  27      -4.330 -10.583  -2.968  1.00  1.180          C  
ATOM    429  CG  LEU A  27      -4.104  -9.493  -1.947  1.00  1.180          C  
ATOM    430  CD1 LEU A  27      -2.623  -9.152  -1.908  1.00  1.180          C  
ATOM    431  CD2 LEU A  27      -4.895  -8.278  -2.367  1.00  1.180          C  
ATOM    432  H   LEU A  27      -5.134 -12.343  -1.249  1.00  1.020          H  
ATOM    433  HA  LEU A  27      -6.490 -10.506  -3.067  1.00  1.010          H  
ATOM    434 1HB  LEU A  27      -3.590 -11.360  -2.777  1.00  1.420          H  
ATOM    435 2HB  LEU A  27      -4.129 -10.152  -3.941  1.00  1.420          H  
ATOM    436  HG  LEU A  27      -4.413  -9.823  -0.947  1.00  1.420          H  
ATOM    437 1HD1 LEU A  27      -2.460  -8.358  -1.182  1.00  1.420          H  
ATOM    438 2HD1 LEU A  27      -2.055 -10.036  -1.610  1.00  1.420          H  
ATOM    439 3HD1 LEU A  27      -2.290  -8.822  -2.890  1.00  1.420          H  
ATOM    440 1HD2 LEU A  27      -4.713  -7.496  -1.671  1.00  1.420          H  
ATOM    441 2HD2 LEU A  27      -4.586  -7.969  -3.355  1.00  1.420          H  
ATOM    442 3HD2 LEU A  27      -5.938  -8.506  -2.383  1.00  1.420          H  
ATOM    443  N   LEU A  28      -5.057 -13.210  -4.249  1.00  0.890          N  
ATOM    444  CA  LEU A  28      -4.878 -14.125  -5.351  1.00  0.950          C  
ATOM    445  C   LEU A  28      -6.207 -14.700  -5.822  1.00  0.970          C  
ATOM    446  O   LEU A  28      -6.389 -14.942  -7.015  1.00  1.030          O  
ATOM    447  CB  LEU A  28      -3.886 -15.211  -4.905  1.00  1.310          C  
ATOM    448  CG  LEU A  28      -3.416 -16.267  -5.913  1.00  1.310          C  
ATOM    449  CD1 LEU A  28      -2.725 -15.599  -7.125  1.00  1.310          C  
ATOM    450  CD2 LEU A  28      -2.430 -17.202  -5.176  1.00  1.310          C  
ATOM    451  H   LEU A  28      -4.574 -13.428  -3.385  1.00  1.070          H  
ATOM    452  HA  LEU A  28      -4.442 -13.565  -6.171  1.00  1.140          H  
ATOM    453 1HB  LEU A  28      -3.000 -14.711  -4.520  1.00  1.570          H  
ATOM    454 2HB  LEU A  28      -4.348 -15.745  -4.078  1.00  1.570          H  
ATOM    455  HG  LEU A  28      -4.273 -16.843  -6.277  1.00  1.570          H  
ATOM    456 1HD1 LEU A  28      -2.391 -16.372  -7.815  1.00  1.570          H  
ATOM    457 2HD1 LEU A  28      -3.424 -14.948  -7.643  1.00  1.570          H  
ATOM    458 3HD1 LEU A  28      -1.873 -15.021  -6.796  1.00  1.570          H  
ATOM    459 1HD2 LEU A  28      -2.076 -17.975  -5.862  1.00  1.570          H  
ATOM    460 2HD2 LEU A  28      -1.578 -16.625  -4.814  1.00  1.570          H  
ATOM    461 3HD2 LEU A  28      -2.936 -17.669  -4.329  1.00  1.570          H  
ATOM    462  N   ASN A  29      -7.135 -14.917  -4.884  1.00  0.940          N  
ATOM    463  CA  ASN A  29      -8.442 -15.483  -5.173  1.00  0.990          C  
ATOM    464  C   ASN A  29      -9.604 -14.462  -5.229  1.00  1.000          C  
ATOM    465  O   ASN A  29     -10.756 -14.850  -5.008  1.00  1.040          O  
ATOM    466  CB  ASN A  29      -8.755 -16.575  -4.171  1.00  1.370          C  
ATOM    467  CG  ASN A  29      -7.831 -17.768  -4.309  1.00  1.370          C  
ATOM    468  OD1 ASN A  29      -7.469 -18.193  -5.416  1.00  1.370          O  
ATOM    469  ND2 ASN A  29      -7.446 -18.322  -3.188  1.00  1.370          N  
ATOM    470  H   ASN A  29      -6.909 -14.740  -3.901  1.00  1.130          H  
ATOM    471  HA  ASN A  29      -8.391 -15.941  -6.161  1.00  1.190          H  
ATOM    472 1HB  ASN A  29      -8.672 -16.175  -3.161  1.00  1.640          H  
ATOM    473 2HB  ASN A  29      -9.781 -16.913  -4.306  1.00  1.640          H  
ATOM    474 1HD2 ASN A  29      -6.840 -19.118  -3.206  1.00  1.640          H  
ATOM    475 2HD2 ASN A  29      -7.770 -17.952  -2.316  1.00  1.640          H  
ATOM    476  N   GLN A  30      -9.330 -13.175  -5.519  1.00  0.990          N  
ATOM    477  CA  GLN A  30     -10.425 -12.189  -5.623  1.00  1.020          C  
ATOM    478  C   GLN A  30     -11.315 -12.424  -6.851  1.00  1.060          C  
ATOM    479  O   GLN A  30     -11.034 -13.267  -7.704  1.00  1.100          O  
ATOM    480  CB  GLN A  30      -9.911 -10.733  -5.713  1.00  1.420          C  
ATOM    481  CG  GLN A  30      -9.268 -10.142  -4.479  1.00  1.420          C  
ATOM    482  CD  GLN A  30      -8.864  -8.685  -4.707  1.00  1.420          C  
ATOM    483  OE1 GLN A  30      -9.738  -7.798  -4.829  1.00  1.420          O  
ATOM    484  NE2 GLN A  30      -7.563  -8.448  -4.817  1.00  1.420          N  
ATOM    485  H   GLN A  30      -8.355 -12.874  -5.645  1.00  1.190          H  
ATOM    486  HA  GLN A  30     -11.051 -12.281  -4.738  1.00  1.220          H  
ATOM    487 1HB  GLN A  30      -9.163 -10.682  -6.507  1.00  1.700          H  
ATOM    488 2HB  GLN A  30     -10.719 -10.068  -5.991  1.00  1.700          H  
ATOM    489 1HG  GLN A  30      -9.961 -10.169  -3.646  1.00  1.700          H  
ATOM    490 2HG  GLN A  30      -8.406 -10.714  -4.241  1.00  1.700          H  
ATOM    491 1HE2 GLN A  30      -7.228  -7.524  -4.987  1.00  1.700          H  
ATOM    492 2HE2 GLN A  30      -6.916  -9.218  -4.760  1.00  1.700          H  
ATOM    493  N   ASN A  31     -12.388 -11.626  -6.960  1.00  1.060          N  
ATOM    494  CA  ASN A  31     -13.349 -11.746  -8.060  1.00  1.090          C  
ATOM    495  C   ASN A  31     -12.991 -10.874  -9.265  1.00  1.130          C  
ATOM    496  O   ASN A  31     -13.746 -10.788 -10.235  1.00  1.380          O  
ATOM    497  CB  ASN A  31     -14.742 -11.368  -7.586  1.00  1.510          C  
ATOM    498  CG  ASN A  31     -15.340 -12.335  -6.616  1.00  1.510          C  
ATOM    499  OD1 ASN A  31     -15.035 -13.535  -6.614  1.00  1.510          O  
ATOM    500  ND2 ASN A  31     -16.218 -11.836  -5.783  1.00  1.510          N  
ATOM    501  H   ASN A  31     -12.570 -10.926  -6.236  1.00  1.270          H  
ATOM    502  HA  ASN A  31     -13.353 -12.783  -8.398  1.00  1.310          H  
ATOM    503 1HB  ASN A  31     -14.706 -10.384  -7.106  1.00  1.820          H  
ATOM    504 2HB  ASN A  31     -15.406 -11.283  -8.443  1.00  1.820          H  
ATOM    505 1HD2 ASN A  31     -16.665 -12.421  -5.116  1.00  1.820          H  
ATOM    506 2HD2 ASN A  31     -16.460 -10.834  -5.807  1.00  1.820          H  
ATOM    507  N   PHE A  32     -11.855 -10.211  -9.181  1.00  1.270          N  
ATOM    508  CA  PHE A  32     -11.360  -9.350 -10.236  1.00  1.290          C  
ATOM    509  C   PHE A  32     -10.582 -10.298 -11.165  1.00  1.290          C  
ATOM    510  O   PHE A  32      -9.667 -10.957 -10.692  1.00  1.430          O  
ATOM    511  CB  PHE A  32     -10.494  -8.247  -9.624  1.00  1.800          C  
ATOM    512  CG  PHE A  32     -10.087  -7.171 -10.559  1.00  1.800          C  
ATOM    513  CD1 PHE A  32     -11.042  -6.295 -11.042  1.00  1.800          C  
ATOM    514  CD2 PHE A  32      -8.787  -6.975 -10.915  1.00  1.800          C  
ATOM    515  CE1 PHE A  32     -10.706  -5.263 -11.865  1.00  1.800          C  
ATOM    516  CE2 PHE A  32      -8.446  -5.929 -11.738  1.00  1.800          C  
ATOM    517  CZ  PHE A  32      -9.412  -5.075 -12.213  1.00  1.800          C  
ATOM    518  H   PHE A  32     -11.320 -10.350  -8.338  1.00  1.520          H  
ATOM    519  HA  PHE A  32     -12.197  -8.876 -10.725  1.00  1.550          H  
ATOM    520 1HB  PHE A  32     -11.037  -7.784  -8.798  1.00  2.160          H  
ATOM    521 2HB  PHE A  32      -9.590  -8.689  -9.206  1.00  2.160          H  
ATOM    522  HD1 PHE A  32     -12.080  -6.437 -10.756  1.00  2.160          H  
ATOM    523  HD2 PHE A  32      -8.030  -7.641 -10.526  1.00  2.160          H  
ATOM    524  HE1 PHE A  32     -11.473  -4.593 -12.235  1.00  2.160          H  
ATOM    525  HE2 PHE A  32      -7.416  -5.771 -12.011  1.00  2.160          H  
ATOM    526  HZ  PHE A  32      -9.143  -4.247 -12.864  1.00  2.160          H  
ATOM    527  N   PRO A  33     -10.925 -10.445 -12.458  1.00  1.480          N  
ATOM    528  CA  PRO A  33     -10.326 -11.407 -13.384  1.00  1.500          C  
ATOM    529  C   PRO A  33      -8.810 -11.376 -13.483  1.00  1.200          C  
ATOM    530  O   PRO A  33      -8.229 -10.306 -13.634  1.00  1.420          O  
ATOM    531  CB  PRO A  33     -10.929 -10.970 -14.725  1.00  2.250          C  
ATOM    532  CG  PRO A  33     -12.243 -10.331 -14.369  1.00  2.250          C  
ATOM    533  CD  PRO A  33     -11.986  -9.609 -13.067  1.00  2.250          C  
ATOM    534  HA  PRO A  33     -10.672 -12.422 -13.114  1.00  1.800          H  
ATOM    535 1HB  PRO A  33     -10.246 -10.254 -15.227  1.00  2.700          H  
ATOM    536 2HB  PRO A  33     -11.025 -11.835 -15.401  1.00  2.700          H  
ATOM    537 1HG  PRO A  33     -12.549  -9.640 -15.175  1.00  2.700          H  
ATOM    538 2HG  PRO A  33     -13.031 -11.094 -14.286  1.00  2.700          H  
ATOM    539 1HD  PRO A  33     -11.634  -8.572 -13.237  1.00  2.700          H  
ATOM    540 2HD  PRO A  33     -12.925  -9.662 -12.505  1.00  2.700          H  
ATOM    541  N   LYS A  34      -8.182 -12.558 -13.491  1.00  1.240          N  
ATOM    542  CA  LYS A  34      -6.723 -12.722 -13.591  1.00  1.390          C  
ATOM    543  C   LYS A  34      -6.072 -11.834 -14.639  1.00  1.160          C  
ATOM    544  O   LYS A  34      -5.029 -11.223 -14.399  1.00  1.090          O  
ATOM    545  CB  LYS A  34      -6.351 -14.181 -13.849  1.00  1.890          C  
ATOM    546  CG  LYS A  34      -4.833 -14.426 -13.886  1.00  1.890          C  
ATOM    547  CD  LYS A  34      -4.486 -15.905 -14.037  1.00  1.890          C  
ATOM    548  CE  LYS A  34      -2.963 -16.108 -14.098  1.00  1.890          C  
ATOM    549  NZ  LYS A  34      -2.587 -17.548 -14.203  1.00  1.890          N  
ATOM    550  H   LYS A  34      -8.744 -13.392 -13.387  1.00  1.490          H  
ATOM    551  HA  LYS A  34      -6.284 -12.454 -12.642  1.00  1.670          H  
ATOM    552 1HB  LYS A  34      -6.782 -14.810 -13.073  1.00  2.260          H  
ATOM    553 2HB  LYS A  34      -6.768 -14.499 -14.809  1.00  2.260          H  
ATOM    554 1HG  LYS A  34      -4.402 -13.890 -14.733  1.00  2.260          H  
ATOM    555 2HG  LYS A  34      -4.381 -14.038 -12.971  1.00  2.260          H  
ATOM    556 1HD  LYS A  34      -4.885 -16.465 -13.189  1.00  2.260          H  
ATOM    557 2HD  LYS A  34      -4.934 -16.291 -14.953  1.00  2.260          H  
ATOM    558 1HE  LYS A  34      -2.573 -15.579 -14.964  1.00  2.260          H  
ATOM    559 2HE  LYS A  34      -2.507 -15.694 -13.195  1.00  2.260          H  
ATOM    560 1HZ  LYS A  34      -1.572 -17.636 -14.247  1.00  2.260          H  
ATOM    561 2HZ  LYS A  34      -2.932 -18.050 -13.390  1.00  2.260          H  
ATOM    562 3HZ  LYS A  34      -2.988 -17.945 -15.034  1.00  2.260          H  
ATOM    563  N   GLU A  35      -6.680 -11.765 -15.813  1.00  1.180          N  
ATOM    564  CA  GLU A  35      -6.146 -11.010 -16.935  1.00  1.190          C  
ATOM    565  C   GLU A  35      -5.998  -9.514 -16.646  1.00  1.230          C  
ATOM    566  O   GLU A  35      -5.255  -8.817 -17.341  1.00  1.350          O  
ATOM    567  CB  GLU A  35      -7.035 -11.230 -18.162  1.00  1.660          C  
ATOM    568  CG  GLU A  35      -7.041 -12.687 -18.682  1.00  1.660          C  
ATOM    569  CD  GLU A  35      -7.992 -13.595 -17.924  1.00  1.660          C  
ATOM    570  OE1 GLU A  35      -8.639 -13.112 -17.018  1.00  1.660          O  
ATOM    571  OE2 GLU A  35      -8.062 -14.755 -18.238  1.00  1.660          O  
ATOM    572  H   GLU A  35      -7.544 -12.295 -15.955  1.00  1.420          H  
ATOM    573  HA  GLU A  35      -5.154 -11.404 -17.157  1.00  1.430          H  
ATOM    574 1HB  GLU A  35      -8.060 -10.943 -17.922  1.00  1.990          H  
ATOM    575 2HB  GLU A  35      -6.697 -10.585 -18.974  1.00  1.990          H  
ATOM    576 1HG  GLU A  35      -7.321 -12.684 -19.735  1.00  1.990          H  
ATOM    577 2HG  GLU A  35      -6.031 -13.089 -18.605  1.00  1.990          H  
ATOM    578  N   ASP A  36      -6.735  -9.011 -15.654  1.00  1.230          N  
ATOM    579  CA  ASP A  36      -6.724  -7.614 -15.298  1.00  1.320          C  
ATOM    580  C   ASP A  36      -5.792  -7.257 -14.130  1.00  1.180          C  
ATOM    581  O   ASP A  36      -5.793  -6.097 -13.707  1.00  1.240          O  
ATOM    582  CB  ASP A  36      -8.156  -7.151 -14.987  1.00  1.810          C  
ATOM    583  CG  ASP A  36      -9.099  -7.133 -16.214  1.00  1.810          C  
ATOM    584  OD1 ASP A  36      -8.639  -6.858 -17.301  1.00  1.810          O  
ATOM    585  OD2 ASP A  36     -10.276  -7.351 -16.042  1.00  1.810          O  
ATOM    586  H   ASP A  36      -7.308  -9.637 -15.088  1.00  1.480          H  
ATOM    587  HA  ASP A  36      -6.383  -7.057 -16.170  1.00  1.580          H  
ATOM    588 1HB  ASP A  36      -8.589  -7.811 -14.224  1.00  2.170          H  
ATOM    589 2HB  ASP A  36      -8.126  -6.159 -14.577  1.00  2.170          H  
ATOM    590  N   TYR A  37      -4.996  -8.191 -13.582  1.00  1.050          N  
ATOM    591  CA  TYR A  37      -4.153  -7.745 -12.462  1.00  1.020          C  
ATOM    592  C   TYR A  37      -2.833  -8.483 -12.278  1.00  0.950          C  
ATOM    593  O   TYR A  37      -2.597  -9.569 -12.813  1.00  0.980          O  
ATOM    594  CB  TYR A  37      -4.902  -7.819 -11.111  1.00  1.440          C  
ATOM    595  CG  TYR A  37      -5.183  -9.205 -10.585  1.00  1.440          C  
ATOM    596  CD1 TYR A  37      -4.252  -9.803  -9.734  1.00  1.440          C  
ATOM    597  CD2 TYR A  37      -6.332  -9.875 -10.913  1.00  1.440          C  
ATOM    598  CE1 TYR A  37      -4.471 -11.061  -9.241  1.00  1.440          C  
ATOM    599  CE2 TYR A  37      -6.543 -11.126 -10.403  1.00  1.440          C  
ATOM    600  CZ  TYR A  37      -5.623 -11.719  -9.585  1.00  1.440          C  
ATOM    601  OH  TYR A  37      -5.861 -12.976  -9.113  1.00  1.440          O  
ATOM    602  H   TYR A  37      -4.982  -9.166 -13.915  1.00  1.260          H  
ATOM    603  HA  TYR A  37      -3.890  -6.707 -12.646  1.00  1.220          H  
ATOM    604 1HB  TYR A  37      -4.328  -7.297 -10.348  1.00  1.730          H  
ATOM    605 2HB  TYR A  37      -5.836  -7.301 -11.205  1.00  1.730          H  
ATOM    606  HD1 TYR A  37      -3.345  -9.270  -9.466  1.00  1.730          H  
ATOM    607  HD2 TYR A  37      -7.070  -9.425 -11.574  1.00  1.730          H  
ATOM    608  HE1 TYR A  37      -3.743 -11.531  -8.589  1.00  1.730          H  
ATOM    609  HE2 TYR A  37      -7.443 -11.670 -10.659  1.00  1.730          H  
ATOM    610  HH  TYR A  37      -5.147 -13.252  -8.536  1.00  1.730          H  
ATOM    611  N   GLU A  38      -1.986  -7.870 -11.457  1.00  0.910          N  
ATOM    612  CA  GLU A  38      -0.717  -8.444 -11.028  1.00  0.910          C  
ATOM    613  C   GLU A  38      -0.530  -8.171  -9.542  1.00  0.860          C  
ATOM    614  O   GLU A  38      -1.072  -7.193  -9.020  1.00  0.850          O  
ATOM    615  CB  GLU A  38       0.470  -7.854 -11.820  1.00  1.270          C  
ATOM    616  CG  GLU A  38       0.691  -6.327 -11.644  1.00  1.270          C  
ATOM    617  CD  GLU A  38       1.873  -5.770 -12.452  1.00  1.270          C  
ATOM    618  OE1 GLU A  38       2.642  -6.551 -12.939  1.00  1.270          O  
ATOM    619  OE2 GLU A  38       1.989  -4.549 -12.601  1.00  1.270          O  
ATOM    620  H   GLU A  38      -2.271  -6.949 -11.109  1.00  1.090          H  
ATOM    621  HA  GLU A  38      -0.744  -9.525 -11.180  1.00  1.090          H  
ATOM    622 1HB  GLU A  38       1.389  -8.357 -11.518  1.00  1.530          H  
ATOM    623 2HB  GLU A  38       0.324  -8.048 -12.882  1.00  1.530          H  
ATOM    624 1HG  GLU A  38      -0.220  -5.807 -11.948  1.00  1.530          H  
ATOM    625 2HG  GLU A  38       0.867  -6.122 -10.588  1.00  1.530          H  
ATOM    626  N   ILE A  39       0.230  -9.029  -8.871  1.00  0.850          N  
ATOM    627  CA  ILE A  39       0.550  -8.845  -7.459  1.00  0.830          C  
ATOM    628  C   ILE A  39       2.064  -8.879  -7.284  1.00  0.850          C  
ATOM    629  O   ILE A  39       2.730  -9.755  -7.853  1.00  0.890          O  
ATOM    630  CB  ILE A  39      -0.097  -9.932  -6.557  1.00  1.170          C  
ATOM    631  CG1 ILE A  39      -1.650  -9.940  -6.702  1.00  1.170          C  
ATOM    632  CG2 ILE A  39       0.294  -9.665  -5.060  1.00  1.170          C  
ATOM    633  CD1 ILE A  39      -2.351 -11.152  -6.050  1.00  1.170          C  
ATOM    634  H   ILE A  39       0.623  -9.818  -9.369  1.00  1.020          H  
ATOM    635  HA  ILE A  39       0.192  -7.869  -7.140  1.00  1.000          H  
ATOM    636  HB  ILE A  39       0.256 -10.884  -6.864  1.00  1.400          H  
ATOM    637 1HG1 ILE A  39      -2.048  -9.036  -6.258  1.00  1.400          H  
ATOM    638 2HG1 ILE A  39      -1.895  -9.939  -7.751  1.00  1.400          H  
ATOM    639 1HG2 ILE A  39      -0.129 -10.421  -4.414  1.00  1.400          H  
ATOM    640 2HG2 ILE A  39       1.367  -9.689  -4.946  1.00  1.400          H  
ATOM    641 3HG2 ILE A  39      -0.076  -8.680  -4.753  1.00  1.400          H  
ATOM    642 1HD1 ILE A  39      -3.429 -11.073  -6.209  1.00  1.400          H  
ATOM    643 2HD1 ILE A  39      -1.988 -12.076  -6.504  1.00  1.400          H  
ATOM    644 3HD1 ILE A  39      -2.157 -11.183  -4.989  1.00  1.400          H  
ATOM    645  N   ILE A  40       2.589  -7.898  -6.556  1.00  0.850          N  
ATOM    646  CA  ILE A  40       4.005  -7.781  -6.239  1.00  0.870          C  
ATOM    647  C   ILE A  40       4.189  -7.774  -4.736  1.00  0.850          C  
ATOM    648  O   ILE A  40       3.529  -7.000  -4.046  1.00  0.850          O  
ATOM    649  CB  ILE A  40       4.617  -6.476  -6.782  1.00  1.210          C  
ATOM    650  CG1 ILE A  40       4.480  -6.420  -8.298  1.00  1.210          C  
ATOM    651  CG2 ILE A  40       6.096  -6.376  -6.350  1.00  1.210          C  
ATOM    652  CD1 ILE A  40       4.826  -5.094  -8.915  1.00  1.210          C  
ATOM    653  H   ILE A  40       1.942  -7.211  -6.161  1.00  1.020          H  
ATOM    654  HA  ILE A  40       4.532  -8.632  -6.654  1.00  1.040          H  
ATOM    655  HB  ILE A  40       4.070  -5.638  -6.381  1.00  1.450          H  
ATOM    656 1HG1 ILE A  40       5.115  -7.162  -8.729  1.00  1.450          H  
ATOM    657 2HG1 ILE A  40       3.450  -6.648  -8.568  1.00  1.450          H  
ATOM    658 1HG2 ILE A  40       6.521  -5.465  -6.714  1.00  1.450          H  
ATOM    659 2HG2 ILE A  40       6.189  -6.382  -5.266  1.00  1.450          H  
ATOM    660 3HG2 ILE A  40       6.650  -7.225  -6.762  1.00  1.450          H  
ATOM    661 1HD1 ILE A  40       4.680  -5.190  -9.980  1.00  1.450          H  
ATOM    662 2HD1 ILE A  40       4.163  -4.323  -8.517  1.00  1.450          H  
ATOM    663 3HD1 ILE A  40       5.855  -4.811  -8.724  1.00  1.450          H  
ATOM    664  N   ILE A  41       5.053  -8.633  -4.221  1.00  0.850          N  
ATOM    665  CA  ILE A  41       5.259  -8.631  -2.784  1.00  0.820          C  
ATOM    666  C   ILE A  41       6.728  -8.423  -2.499  1.00  0.860          C  
ATOM    667  O   ILE A  41       7.584  -9.009  -3.168  1.00  0.890          O  
ATOM    668  CB  ILE A  41       4.705  -9.878  -2.099  1.00  1.160          C  
ATOM    669  CG1 ILE A  41       3.228  -9.980  -2.509  1.00  1.160          C  
ATOM    670  CG2 ILE A  41       4.865  -9.718  -0.548  1.00  1.160          C  
ATOM    671  CD1 ILE A  41       2.489 -11.110  -1.973  1.00  1.160          C  
ATOM    672  H   ILE A  41       5.565  -9.262  -4.848  1.00  1.020          H  
ATOM    673  HA  ILE A  41       4.735  -7.781  -2.355  1.00  0.980          H  
ATOM    674  HB  ILE A  41       5.214 -10.776  -2.449  1.00  1.390          H  
ATOM    675 1HG1 ILE A  41       2.738  -9.092  -2.311  1.00  1.390          H  
ATOM    676 2HG1 ILE A  41       3.215 -10.098  -3.566  1.00  1.390          H  
ATOM    677 1HG2 ILE A  41       4.443 -10.541  -0.036  1.00  1.390          H  
ATOM    678 2HG2 ILE A  41       5.915  -9.650  -0.283  1.00  1.390          H  
ATOM    679 3HG2 ILE A  41       4.370  -8.826  -0.212  1.00  1.390          H  
ATOM    680 1HD1 ILE A  41       1.486 -11.088  -2.393  1.00  1.390          H  
ATOM    681 2HD1 ILE A  41       2.976 -12.043  -2.239  1.00  1.390          H  
ATOM    682 3HD1 ILE A  41       2.425 -11.035  -0.896  1.00  1.390          H  
ATOM    683  N   ILE A  42       7.014  -7.516  -1.575  1.00  0.870          N  
ATOM    684  CA  ILE A  42       8.394  -7.200  -1.275  1.00  0.910          C  
ATOM    685  C   ILE A  42       8.883  -7.714   0.066  1.00  0.890          C  
ATOM    686  O   ILE A  42       8.363  -7.373   1.135  1.00  0.910          O  
ATOM    687  CB  ILE A  42       8.625  -5.680  -1.306  1.00  1.260          C  
ATOM    688  CG1 ILE A  42       8.231  -5.110  -2.667  1.00  1.260          C  
ATOM    689  CG2 ILE A  42      10.132  -5.361  -1.019  1.00  1.260          C  
ATOM    690  CD1 ILE A  42       6.824  -4.569  -2.747  1.00  1.260          C  
ATOM    691  H   ILE A  42       6.236  -7.061  -1.079  1.00  1.040          H  
ATOM    692  HA  ILE A  42       9.022  -7.653  -2.041  1.00  1.090          H  
ATOM    693  HB  ILE A  42       7.999  -5.217  -0.565  1.00  1.510          H  
ATOM    694 1HG1 ILE A  42       8.923  -4.305  -2.927  1.00  1.510          H  
ATOM    695 2HG1 ILE A  42       8.296  -5.887  -3.399  1.00  1.510          H  
ATOM    696 1HG2 ILE A  42      10.287  -4.298  -1.043  1.00  1.510          H  
ATOM    697 2HG2 ILE A  42      10.427  -5.728  -0.039  1.00  1.510          H  
ATOM    698 3HG2 ILE A  42      10.757  -5.831  -1.779  1.00  1.510          H  
ATOM    699 1HD1 ILE A  42       6.676  -4.200  -3.748  1.00  1.510          H  
ATOM    700 2HD1 ILE A  42       6.083  -5.327  -2.538  1.00  1.510          H  
ATOM    701 3HD1 ILE A  42       6.698  -3.760  -2.037  1.00  1.510          H  
ATOM    702  N   ASN A  43       9.961  -8.485  -0.005  1.00  0.870          N  
ATOM    703  CA  ASN A  43      10.641  -9.036   1.151  1.00  0.860          C  
ATOM    704  C   ASN A  43      11.678  -8.040   1.639  1.00  0.940          C  
ATOM    705  O   ASN A  43      12.813  -7.987   1.130  1.00  0.980          O  
ATOM    706  CB  ASN A  43      11.343 -10.341   0.817  1.00  1.210          C  
ATOM    707  CG  ASN A  43      12.064 -10.853   2.000  1.00  1.210          C  
ATOM    708  OD1 ASN A  43      11.874 -10.208   3.033  1.00  1.210          O  
ATOM    709  ND2 ASN A  43      12.877 -11.911   1.921  1.00  1.210          N  
ATOM    710  H   ASN A  43      10.338  -8.685  -0.931  1.00  1.040          H  
ATOM    711  HA  ASN A  43       9.917  -9.191   1.956  1.00  1.030          H  
ATOM    712 1HB  ASN A  43      10.637 -11.084   0.450  1.00  1.450          H  
ATOM    713 2HB  ASN A  43      12.054 -10.146   0.054  1.00  1.450          H  
ATOM    714 1HD2 ASN A  43      13.388 -12.231   2.776  1.00  1.450          H  
ATOM    715 2HD2 ASN A  43      13.014 -12.412   1.028  1.00  1.450          H  
ATOM    716  N   ASP A  44      11.347  -7.275   2.675  1.00  1.010          N  
ATOM    717  CA  ASP A  44      12.277  -6.232   3.079  1.00  1.140          C  
ATOM    718  C   ASP A  44      13.343  -6.777   4.059  1.00  1.160          C  
ATOM    719  O   ASP A  44      13.432  -6.380   5.229  1.00  1.240          O  
ATOM    720  CB  ASP A  44      11.503  -5.054   3.653  1.00  1.540          C  
ATOM    721  CG  ASP A  44      12.343  -3.807   3.737  1.00  1.540          C  
ATOM    722  OD1 ASP A  44      13.360  -3.755   3.087  1.00  1.540          O  
ATOM    723  OD2 ASP A  44      11.996  -2.906   4.454  1.00  1.540          O  
ATOM    724  H   ASP A  44      10.431  -7.388   3.138  1.00  1.210          H  
ATOM    725  HA  ASP A  44      12.792  -5.878   2.189  1.00  1.370          H  
ATOM    726 1HB  ASP A  44      10.634  -4.864   3.026  1.00  1.850          H  
ATOM    727 2HB  ASP A  44      11.136  -5.309   4.649  1.00  1.850          H  
ATOM    728  N   GLY A  45      14.149  -7.712   3.546  1.00  1.120          N  
ATOM    729  CA  GLY A  45      15.223  -8.380   4.280  1.00  1.180          C  
ATOM    730  C   GLY A  45      14.783  -9.426   5.316  1.00  1.130          C  
ATOM    731  O   GLY A  45      15.516  -9.652   6.284  1.00  1.230          O  
ATOM    732  H   GLY A  45      13.994  -7.930   2.565  1.00  1.340          H  
ATOM    733 1HA  GLY A  45      15.903  -8.844   3.562  1.00  1.420          H  
ATOM    734 2HA  GLY A  45      15.792  -7.624   4.794  1.00  1.420          H  
ATOM    735  N   SER A  46      13.609 -10.042   5.143  1.00  1.020          N  
ATOM    736  CA  SER A  46      13.068 -11.008   6.095  1.00  1.040          C  
ATOM    737  C   SER A  46      13.790 -12.329   6.050  1.00  1.150          C  
ATOM    738  O   SER A  46      14.504 -12.646   5.083  1.00  1.180          O  
ATOM    739  CB  SER A  46      11.620 -11.265   5.801  1.00  1.450          C  
ATOM    740  OG  SER A  46      11.464 -12.068   4.673  1.00  1.450          O  
ATOM    741  H   SER A  46      13.043  -9.865   4.324  1.00  1.220          H  
ATOM    742  HA  SER A  46      13.171 -10.626   7.100  1.00  1.250          H  
ATOM    743 1HB  SER A  46      11.140 -11.714   6.619  1.00  1.740          H  
ATOM    744 2HB  SER A  46      11.148 -10.318   5.623  1.00  1.740          H  
ATOM    745  HG  SER A  46      10.525 -12.055   4.467  1.00  1.740          H  
ATOM    746  N   THR A  47      13.541 -13.129   7.091  1.00  1.260          N  
ATOM    747  CA  THR A  47      14.138 -14.436   7.254  1.00  1.450          C  
ATOM    748  C   THR A  47      13.409 -15.476   6.410  1.00  1.520          C  
ATOM    749  O   THR A  47      12.331 -15.207   5.845  1.00  1.980          O  
ATOM    750  CB  THR A  47      14.196 -14.828   8.752  1.00  1.950          C  
ATOM    751  OG1 THR A  47      12.880 -14.958   9.282  1.00  1.950          O  
ATOM    752  CG2 THR A  47      14.922 -13.716   9.530  1.00  1.950          C  
ATOM    753  H   THR A  47      12.882 -12.816   7.811  1.00  1.510          H  
ATOM    754  HA  THR A  47      15.165 -14.386   6.893  1.00  1.740          H  
ATOM    755  HB  THR A  47      14.728 -15.768   8.869  1.00  2.340          H  
ATOM    756  HG1 THR A  47      12.926 -15.317  10.175  1.00  2.340          H  
ATOM    757 1HG2 THR A  47      14.967 -13.982  10.587  1.00  2.340          H  
ATOM    758 2HG2 THR A  47      15.929 -13.604   9.140  1.00  2.340          H  
ATOM    759 3HG2 THR A  47      14.388 -12.773   9.420  1.00  2.340          H  
ATOM    760  N   ASP A  48      13.976 -16.687   6.370  1.00  1.480          N  
ATOM    761  CA  ASP A  48      13.447 -17.759   5.540  1.00  1.760          C  
ATOM    762  C   ASP A  48      11.962 -18.038   5.738  1.00  1.560          C  
ATOM    763  O   ASP A  48      11.259 -18.367   4.784  1.00  1.610          O  
ATOM    764  CB  ASP A  48      14.189 -19.072   5.781  1.00  2.350          C  
ATOM    765  CG  ASP A  48      15.628 -19.132   5.252  1.00  2.350          C  
ATOM    766  OD1 ASP A  48      16.071 -18.226   4.580  1.00  2.350          O  
ATOM    767  OD2 ASP A  48      16.252 -20.133   5.475  1.00  2.350          O  
ATOM    768  H   ASP A  48      14.842 -16.841   6.871  1.00  1.780          H  
ATOM    769  HA  ASP A  48      13.607 -17.470   4.508  1.00  2.110          H  
ATOM    770 1HB  ASP A  48      14.203 -19.286   6.849  1.00  2.820          H  
ATOM    771 2HB  ASP A  48      13.640 -19.855   5.312  1.00  2.820          H  
ATOM    772  N   LYS A  49      11.420 -17.849   6.937  1.00  1.490          N  
ATOM    773  CA  LYS A  49      10.005 -18.157   7.082  1.00  1.370          C  
ATOM    774  C   LYS A  49       9.103 -17.369   6.105  1.00  1.260          C  
ATOM    775  O   LYS A  49       8.085 -17.906   5.647  1.00  1.270          O  
ATOM    776  CB  LYS A  49       9.569 -17.941   8.533  1.00  1.970          C  
ATOM    777  CG  LYS A  49       9.649 -16.490   9.054  1.00  1.970          C  
ATOM    778  CD  LYS A  49       9.021 -16.326  10.449  1.00  1.970          C  
ATOM    779  CE  LYS A  49       9.743 -17.126  11.528  1.00  1.970          C  
ATOM    780  NZ  LYS A  49       9.241 -16.793  12.886  1.00  1.970          N  
ATOM    781  H   LYS A  49      11.973 -17.548   7.728  1.00  1.790          H  
ATOM    782  HA  LYS A  49       9.871 -19.215   6.856  1.00  1.640          H  
ATOM    783 1HB  LYS A  49       8.553 -18.279   8.645  1.00  2.360          H  
ATOM    784 2HB  LYS A  49      10.188 -18.563   9.169  1.00  2.360          H  
ATOM    785 1HG  LYS A  49      10.677 -16.152   9.072  1.00  2.360          H  
ATOM    786 2HG  LYS A  49       9.101 -15.857   8.400  1.00  2.360          H  
ATOM    787 1HD  LYS A  49       9.037 -15.268  10.735  1.00  2.360          H  
ATOM    788 2HD  LYS A  49       7.989 -16.646  10.418  1.00  2.360          H  
ATOM    789 1HE  LYS A  49       9.580 -18.186  11.359  1.00  2.360          H  
ATOM    790 2HE  LYS A  49      10.810 -16.914  11.482  1.00  2.360          H  
ATOM    791 1HZ  LYS A  49       9.728 -17.331  13.575  1.00  2.360          H  
ATOM    792 2HZ  LYS A  49       9.384 -15.794  13.078  1.00  2.360          H  
ATOM    793 3HZ  LYS A  49       8.250 -16.980  12.958  1.00  2.360          H  
ATOM    794  N   THR A  50       9.470 -16.135   5.711  1.00  1.230          N  
ATOM    795  CA  THR A  50       8.587 -15.463   4.780  1.00  1.170          C  
ATOM    796  C   THR A  50       9.108 -15.649   3.400  1.00  1.070          C  
ATOM    797  O   THR A  50       8.344 -15.604   2.444  1.00  1.030          O  
ATOM    798  CB  THR A  50       8.311 -13.996   5.087  1.00  1.660          C  
ATOM    799  OG1 THR A  50       9.515 -13.233   5.120  1.00  1.660          O  
ATOM    800  CG2 THR A  50       7.637 -13.918   6.370  1.00  1.660          C  
ATOM    801  H   THR A  50      10.344 -15.690   6.010  1.00  1.480          H  
ATOM    802  HA  THR A  50       7.625 -15.947   4.832  1.00  1.400          H  
ATOM    803  HB  THR A  50       7.655 -13.587   4.316  1.00  1.990          H  
ATOM    804  HG1 THR A  50       9.912 -13.157   4.236  1.00  1.990          H  
ATOM    805 1HG2 THR A  50       7.420 -12.893   6.559  1.00  1.990          H  
ATOM    806 2HG2 THR A  50       6.725 -14.497   6.331  1.00  1.990          H  
ATOM    807 3HG2 THR A  50       8.275 -14.312   7.123  1.00  1.990          H  
ATOM    808  N   LYS A  51      10.389 -15.969   3.272  1.00  1.080          N  
ATOM    809  CA  LYS A  51      10.879 -16.289   1.950  1.00  1.030          C  
ATOM    810  C   LYS A  51       9.972 -17.405   1.439  1.00  1.050          C  
ATOM    811  O   LYS A  51       9.388 -17.294   0.363  1.00  1.020          O  
ATOM    812  CB  LYS A  51      12.333 -16.738   1.993  1.00  1.460          C  
ATOM    813  CG  LYS A  51      12.955 -17.096   0.648  1.00  1.460          C  
ATOM    814  CD  LYS A  51      14.472 -17.382   0.771  1.00  1.460          C  
ATOM    815  CE  LYS A  51      14.784 -18.679   1.535  1.00  1.460          C  
ATOM    816  NZ  LYS A  51      16.246 -18.962   1.562  1.00  1.460          N  
ATOM    817  H   LYS A  51      11.010 -15.925   4.090  1.00  1.300          H  
ATOM    818  HA  LYS A  51      10.776 -15.422   1.297  1.00  1.240          H  
ATOM    819 1HB  LYS A  51      12.940 -15.974   2.482  1.00  1.750          H  
ATOM    820 2HB  LYS A  51      12.378 -17.630   2.594  1.00  1.750          H  
ATOM    821 1HG  LYS A  51      12.462 -17.985   0.250  1.00  1.750          H  
ATOM    822 2HG  LYS A  51      12.802 -16.274  -0.059  1.00  1.750          H  
ATOM    823 1HD  LYS A  51      14.893 -17.458  -0.234  1.00  1.750          H  
ATOM    824 2HD  LYS A  51      14.954 -16.547   1.283  1.00  1.750          H  
ATOM    825 1HE  LYS A  51      14.440 -18.589   2.553  1.00  1.750          H  
ATOM    826 2HE  LYS A  51      14.266 -19.515   1.062  1.00  1.750          H  
ATOM    827 1HZ  LYS A  51      16.416 -19.817   2.080  1.00  1.750          H  
ATOM    828 2HZ  LYS A  51      16.583 -19.068   0.619  1.00  1.750          H  
ATOM    829 3HZ  LYS A  51      16.742 -18.193   2.012  1.00  1.750          H  
ATOM    830  N   TYR A  52       9.785 -18.443   2.267  1.00  1.140          N  
ATOM    831  CA  TYR A  52       8.942 -19.564   1.890  1.00  1.240          C  
ATOM    832  C   TYR A  52       7.474 -19.154   1.752  1.00  1.160          C  
ATOM    833  O   TYR A  52       6.833 -19.482   0.753  1.00  1.190          O  
ATOM    834  CB  TYR A  52       9.059 -20.681   2.923  1.00  1.700          C  
ATOM    835  CG  TYR A  52      10.429 -21.338   2.972  1.00  1.700          C  
ATOM    836  CD1 TYR A  52      11.104 -21.401   4.179  1.00  1.700          C  
ATOM    837  CD2 TYR A  52      11.022 -21.859   1.822  1.00  1.700          C  
ATOM    838  CE1 TYR A  52      12.348 -21.982   4.247  1.00  1.700          C  
ATOM    839  CE2 TYR A  52      12.274 -22.434   1.898  1.00  1.700          C  
ATOM    840  CZ  TYR A  52      12.935 -22.493   3.106  1.00  1.700          C  
ATOM    841  OH  TYR A  52      14.185 -23.069   3.184  1.00  1.700          O  
ATOM    842  H   TYR A  52      10.289 -18.456   3.160  1.00  1.370          H  
ATOM    843  HA  TYR A  52       9.276 -19.928   0.921  1.00  1.490          H  
ATOM    844 1HB  TYR A  52       8.846 -20.268   3.915  1.00  2.040          H  
ATOM    845 2HB  TYR A  52       8.315 -21.447   2.720  1.00  2.040          H  
ATOM    846  HD1 TYR A  52      10.647 -20.991   5.080  1.00  2.040          H  
ATOM    847  HD2 TYR A  52      10.510 -21.816   0.860  1.00  2.040          H  
ATOM    848  HE1 TYR A  52      12.872 -22.033   5.200  1.00  2.040          H  
ATOM    849  HE2 TYR A  52      12.740 -22.840   0.999  1.00  2.040          H  
ATOM    850  HH  TYR A  52      14.542 -22.950   4.075  1.00  2.040          H  
ATOM    851  N   ALA A  53       6.955 -18.325   2.678  1.00  1.110          N  
ATOM    852  CA  ALA A  53       5.556 -17.894   2.591  1.00  1.090          C  
ATOM    853  C   ALA A  53       5.279 -17.212   1.260  1.00  1.020          C  
ATOM    854  O   ALA A  53       4.163 -17.274   0.756  1.00  1.130          O  
ATOM    855  CB  ALA A  53       5.183 -16.933   3.712  1.00  1.530          C  
ATOM    856  H   ALA A  53       7.501 -18.085   3.509  1.00  1.330          H  
ATOM    857  HA  ALA A  53       4.932 -18.785   2.661  1.00  1.310          H  
ATOM    858 1HB  ALA A  53       4.133 -16.667   3.622  1.00  1.840          H  
ATOM    859 2HB  ALA A  53       5.360 -17.407   4.680  1.00  1.840          H  
ATOM    860 3HB  ALA A  53       5.783 -16.037   3.624  1.00  1.840          H  
ATOM    861  N   LEU A  54       6.274 -16.518   0.711  1.00  0.930          N  
ATOM    862  CA  LEU A  54       6.095 -15.845  -0.551  1.00  0.870          C  
ATOM    863  C   LEU A  54       6.390 -16.774  -1.738  1.00  0.950          C  
ATOM    864  O   LEU A  54       5.612 -16.785  -2.697  1.00  0.900          O  
ATOM    865  CB  LEU A  54       7.022 -14.617  -0.605  1.00  1.240          C  
ATOM    866  CG  LEU A  54       6.793 -13.520   0.495  1.00  1.240          C  
ATOM    867  CD1 LEU A  54       7.839 -12.405   0.337  1.00  1.240          C  
ATOM    868  CD2 LEU A  54       5.421 -13.003   0.412  1.00  1.240          C  
ATOM    869  H   LEU A  54       7.165 -16.423   1.207  1.00  1.120          H  
ATOM    870  HA  LEU A  54       5.058 -15.541  -0.642  1.00  1.040          H  
ATOM    871 1HB  LEU A  54       8.052 -14.972  -0.503  1.00  1.490          H  
ATOM    872 2HB  LEU A  54       6.916 -14.144  -1.572  1.00  1.490          H  
ATOM    873  HG  LEU A  54       6.928 -13.955   1.472  1.00  1.490          H  
ATOM    874 1HD1 LEU A  54       7.698 -11.650   1.115  1.00  1.490          H  
ATOM    875 2HD1 LEU A  54       8.839 -12.833   0.427  1.00  1.490          H  
ATOM    876 3HD1 LEU A  54       7.728 -11.937  -0.637  1.00  1.490          H  
ATOM    877 1HD2 LEU A  54       5.278 -12.253   1.190  1.00  1.490          H  
ATOM    878 2HD2 LEU A  54       5.266 -12.568  -0.569  1.00  1.490          H  
ATOM    879 3HD2 LEU A  54       4.723 -13.798   0.569  1.00  1.490          H  
ATOM    880  N   GLU A  55       7.452 -17.601  -1.673  1.00  1.160          N  
ATOM    881  CA  GLU A  55       7.833 -18.471  -2.799  1.00  1.300          C  
ATOM    882  C   GLU A  55       6.747 -19.459  -3.183  1.00  1.340          C  
ATOM    883  O   GLU A  55       6.579 -19.767  -4.362  1.00  1.360          O  
ATOM    884  CB  GLU A  55       9.109 -19.279  -2.518  1.00  1.760          C  
ATOM    885  CG  GLU A  55      10.436 -18.504  -2.524  1.00  1.760          C  
ATOM    886  CD  GLU A  55      11.613 -19.403  -2.214  1.00  1.760          C  
ATOM    887  OE1 GLU A  55      11.396 -20.570  -1.972  1.00  1.760          O  
ATOM    888  OE2 GLU A  55      12.722 -18.927  -2.218  1.00  1.760          O  
ATOM    889  H   GLU A  55       8.055 -17.588  -0.848  1.00  1.390          H  
ATOM    890  HA  GLU A  55       8.027 -17.836  -3.662  1.00  1.560          H  
ATOM    891 1HB  GLU A  55       9.014 -19.747  -1.537  1.00  2.120          H  
ATOM    892 2HB  GLU A  55       9.192 -20.081  -3.249  1.00  2.120          H  
ATOM    893 1HG  GLU A  55      10.577 -18.074  -3.516  1.00  2.120          H  
ATOM    894 2HG  GLU A  55      10.398 -17.689  -1.815  1.00  2.120          H  
ATOM    895  N   ILE A  56       5.994 -19.948  -2.202  1.00  1.440          N  
ATOM    896  CA  ILE A  56       4.922 -20.902  -2.481  1.00  1.620          C  
ATOM    897  C   ILE A  56       3.772 -20.300  -3.313  1.00  1.360          C  
ATOM    898  O   ILE A  56       2.947 -21.047  -3.841  1.00  1.560          O  
ATOM    899  CB  ILE A  56       4.384 -21.547  -1.182  1.00  2.200          C  
ATOM    900  CG1 ILE A  56       3.754 -20.464  -0.282  1.00  2.200          C  
ATOM    901  CG2 ILE A  56       5.522 -22.318  -0.484  1.00  2.200          C  
ATOM    902  CD1 ILE A  56       3.025 -20.961   0.941  1.00  2.200          C  
ATOM    903  H   ILE A  56       6.214 -19.675  -1.237  1.00  1.730          H  
ATOM    904  HA  ILE A  56       5.352 -21.709  -3.071  1.00  1.940          H  
ATOM    905  HB  ILE A  56       3.590 -22.244  -1.437  1.00  2.640          H  
ATOM    906 1HG1 ILE A  56       4.521 -19.785   0.036  1.00  2.640          H  
ATOM    907 2HG1 ILE A  56       3.042 -19.919  -0.867  1.00  2.640          H  
ATOM    908 1HG2 ILE A  56       5.157 -22.802   0.415  1.00  2.640          H  
ATOM    909 2HG2 ILE A  56       5.905 -23.077  -1.165  1.00  2.640          H  
ATOM    910 3HG2 ILE A  56       6.324 -21.642  -0.223  1.00  2.640          H  
ATOM    911 1HD1 ILE A  56       2.619 -20.104   1.477  1.00  2.640          H  
ATOM    912 2HD1 ILE A  56       2.214 -21.618   0.635  1.00  2.640          H  
ATOM    913 3HD1 ILE A  56       3.703 -21.496   1.596  1.00  2.640          H  
ATOM    914  N   PHE A  57       3.684 -18.962  -3.399  1.00  1.110          N  
ATOM    915  CA  PHE A  57       2.652 -18.327  -4.207  1.00  1.100          C  
ATOM    916  C   PHE A  57       3.297 -17.539  -5.338  1.00  0.960          C  
ATOM    917  O   PHE A  57       2.624 -17.193  -6.324  1.00  1.060          O  
ATOM    918  CB  PHE A  57       1.835 -17.336  -3.418  1.00  1.540          C  
ATOM    919  CG  PHE A  57       1.139 -17.816  -2.230  1.00  1.540          C  
ATOM    920  CD1 PHE A  57       1.673 -17.546  -1.018  1.00  1.540          C  
ATOM    921  CD2 PHE A  57      -0.063 -18.476  -2.302  1.00  1.540          C  
ATOM    922  CE1 PHE A  57       1.052 -17.912   0.131  1.00  1.540          C  
ATOM    923  CE2 PHE A  57      -0.707 -18.858  -1.151  1.00  1.540          C  
ATOM    924  CZ  PHE A  57      -0.147 -18.570   0.075  1.00  1.540          C  
ATOM    925  H   PHE A  57       4.385 -18.378  -2.948  1.00  1.330          H  
ATOM    926  HA  PHE A  57       2.005 -19.091  -4.634  1.00  1.320          H  
ATOM    927 1HB  PHE A  57       2.475 -16.503  -3.126  1.00  1.850          H  
ATOM    928 2HB  PHE A  57       1.080 -16.956  -4.078  1.00  1.850          H  
ATOM    929  HD1 PHE A  57       2.623 -17.019  -0.976  1.00  1.850          H  
ATOM    930  HD2 PHE A  57      -0.504 -18.690  -3.276  1.00  1.850          H  
ATOM    931  HE1 PHE A  57       1.522 -17.673   1.083  1.00  1.850          H  
ATOM    932  HE2 PHE A  57      -1.655 -19.381  -1.211  1.00  1.850          H  
ATOM    933  HZ  PHE A  57      -0.648 -18.857   0.993  1.00  1.850          H  
ATOM    934  N   GLY A  58       4.590 -17.243  -5.161  1.00  1.040          N  
ATOM    935  CA  GLY A  58       5.421 -16.488  -6.078  1.00  1.190          C  
ATOM    936  C   GLY A  58       5.944 -17.341  -7.226  1.00  1.050          C  
ATOM    937  O   GLY A  58       7.150 -17.419  -7.473  1.00  1.540          O  
ATOM    938  H   GLY A  58       5.038 -17.501  -4.289  1.00  1.250          H  
ATOM    939 1HA  GLY A  58       4.842 -15.673  -6.473  1.00  1.430          H  
ATOM    940 2HA  GLY A  58       6.254 -16.052  -5.531  1.00  1.430          H  
ATOM    941  N   LYS A  59       5.013 -17.995  -7.915  1.00  1.280          N  
ATOM    942  CA  LYS A  59       4.481 -18.865  -8.945  1.00  1.530          C  
ATOM    943  C   LYS A  59       3.606 -17.991  -9.830  1.00  1.380          C  
ATOM    944  O   LYS A  59       3.696 -18.021 -11.058  1.00  1.610          O  
ATOM    945  CB  LYS A  59       3.619 -19.968  -8.317  1.00  2.040          C  
ATOM    946  CG  LYS A  59       4.313 -20.833  -7.243  1.00  2.040          C  
ATOM    947  CD  LYS A  59       5.492 -21.634  -7.768  1.00  2.040          C  
ATOM    948  CE  LYS A  59       6.054 -22.535  -6.670  1.00  2.040          C  
ATOM    949  NZ  LYS A  59       7.256 -23.294  -7.121  1.00  2.040          N  
ATOM    950  H   LYS A  59       5.864 -18.262  -8.386  1.00  1.540          H  
ATOM    951  HA  LYS A  59       5.291 -19.282  -9.543  1.00  1.840          H  
ATOM    952 1HB  LYS A  59       2.744 -19.517  -7.847  1.00  2.450          H  
ATOM    953 2HB  LYS A  59       3.256 -20.632  -9.100  1.00  2.450          H  
ATOM    954 1HG  LYS A  59       4.670 -20.178  -6.439  1.00  2.450          H  
ATOM    955 2HG  LYS A  59       3.581 -21.516  -6.808  1.00  2.450          H  
ATOM    956 1HD  LYS A  59       5.181 -22.241  -8.618  1.00  2.450          H  
ATOM    957 2HD  LYS A  59       6.281 -20.955  -8.088  1.00  2.450          H  
ATOM    958 1HE  LYS A  59       6.325 -21.919  -5.813  1.00  2.450          H  
ATOM    959 2HE  LYS A  59       5.284 -23.242  -6.363  1.00  2.450          H  
ATOM    960 1HZ  LYS A  59       7.590 -23.870  -6.361  1.00  2.450          H  
ATOM    961 2HZ  LYS A  59       7.016 -23.881  -7.908  1.00  2.450          H  
ATOM    962 3HZ  LYS A  59       7.981 -22.645  -7.392  1.00  2.450          H  
ATOM    963  N   GLU A  60       2.774 -17.196  -9.157  1.00  1.200          N  
ATOM    964  CA  GLU A  60       1.827 -16.260  -9.759  1.00  1.270          C  
ATOM    965  C   GLU A  60       2.229 -14.828  -9.404  1.00  1.190          C  
ATOM    966  O   GLU A  60       2.044 -13.899 -10.193  1.00  1.350          O  
ATOM    967  CB  GLU A  60       0.402 -16.534  -9.259  1.00  1.750          C  
ATOM    968  CG  GLU A  60      -0.173 -17.920  -9.606  1.00  1.750          C  
ATOM    969  CD  GLU A  60      -0.493 -18.100 -11.073  1.00  1.750          C  
ATOM    970  OE1 GLU A  60      -0.685 -17.120 -11.755  1.00  1.750          O  
ATOM    971  OE2 GLU A  60      -0.579 -19.225 -11.509  1.00  1.750          O  
ATOM    972  H   GLU A  60       2.798 -17.262  -8.140  1.00  1.440          H  
ATOM    973  HA  GLU A  60       1.854 -16.373 -10.844  1.00  1.520          H  
ATOM    974 1HB  GLU A  60       0.386 -16.445  -8.175  1.00  2.100          H  
ATOM    975 2HB  GLU A  60      -0.273 -15.778  -9.656  1.00  2.100          H  
ATOM    976 1HG  GLU A  60       0.554 -18.678  -9.317  1.00  2.100          H  
ATOM    977 2HG  GLU A  60      -1.073 -18.085  -9.019  1.00  2.100          H  
ATOM    978  N   ILE A  61       2.781 -14.675  -8.198  1.00  1.040          N  
ATOM    979  CA  ILE A  61       3.188 -13.387  -7.634  1.00  1.010          C  
ATOM    980  C   ILE A  61       4.653 -13.033  -7.877  1.00  0.970          C  
ATOM    981  O   ILE A  61       5.550 -13.865  -7.751  1.00  0.960          O  
ATOM    982  CB  ILE A  61       2.897 -13.323  -6.112  1.00  1.430          C  
ATOM    983  CG1 ILE A  61       1.394 -13.258  -5.860  1.00  1.430          C  
ATOM    984  CG2 ILE A  61       3.616 -12.179  -5.431  1.00  1.430          C  
ATOM    985  CD1 ILE A  61       0.794 -14.512  -5.432  1.00  1.430          C  
ATOM    986  H   ILE A  61       2.868 -15.511  -7.618  1.00  1.250          H  
ATOM    987  HA  ILE A  61       2.591 -12.609  -8.110  1.00  1.210          H  
ATOM    988  HB  ILE A  61       3.239 -14.246  -5.657  1.00  1.710          H  
ATOM    989 1HG1 ILE A  61       1.196 -12.508  -5.099  1.00  1.710          H  
ATOM    990 2HG1 ILE A  61       0.903 -12.975  -6.782  1.00  1.710          H  
ATOM    991 1HG2 ILE A  61       3.390 -12.225  -4.400  1.00  1.710          H  
ATOM    992 2HG2 ILE A  61       4.685 -12.265  -5.546  1.00  1.710          H  
ATOM    993 3HG2 ILE A  61       3.287 -11.226  -5.837  1.00  1.710          H  
ATOM    994 1HD1 ILE A  61      -0.272 -14.367  -5.275  1.00  1.710          H  
ATOM    995 2HD1 ILE A  61       0.947 -15.285  -6.174  1.00  1.710          H  
ATOM    996 3HD1 ILE A  61       1.264 -14.788  -4.511  1.00  1.710          H  
ATOM    997  N   LYS A  62       4.893 -11.779  -8.246  1.00  1.040          N  
ATOM    998  CA  LYS A  62       6.253 -11.299  -8.430  1.00  1.080          C  
ATOM    999  C   LYS A  62       6.845 -10.992  -7.066  1.00  1.030          C  
ATOM   1000  O   LYS A  62       6.229 -10.277  -6.272  1.00  1.100          O  
ATOM   1001  CB  LYS A  62       6.281 -10.050  -9.305  1.00  1.500          C  
ATOM   1002  CG  LYS A  62       7.684  -9.486  -9.584  1.00  1.500          C  
ATOM   1003  CD  LYS A  62       7.633  -8.323 -10.585  1.00  1.500          C  
ATOM   1004  CE  LYS A  62       8.999  -7.654 -10.773  1.00  1.500          C  
ATOM   1005  NZ  LYS A  62      10.013  -8.564 -11.406  1.00  1.500          N  
ATOM   1006  H   LYS A  62       4.107 -11.127  -8.329  1.00  1.250          H  
ATOM   1007  HA  LYS A  62       6.848 -12.084  -8.896  1.00  1.300          H  
ATOM   1008 1HB  LYS A  62       5.804 -10.268 -10.260  1.00  1.800          H  
ATOM   1009 2HB  LYS A  62       5.698  -9.287  -8.822  1.00  1.800          H  
ATOM   1010 1HG  LYS A  62       8.119  -9.120  -8.647  1.00  1.800          H  
ATOM   1011 2HG  LYS A  62       8.315 -10.282  -9.973  1.00  1.800          H  
ATOM   1012 1HD  LYS A  62       7.280  -8.687 -11.552  1.00  1.800          H  
ATOM   1013 2HD  LYS A  62       6.933  -7.570 -10.229  1.00  1.800          H  
ATOM   1014 1HE  LYS A  62       8.870  -6.783 -11.413  1.00  1.800          H  
ATOM   1015 2HE  LYS A  62       9.373  -7.328  -9.799  1.00  1.800          H  
ATOM   1016 1HZ  LYS A  62      10.887  -8.064 -11.512  1.00  1.800          H  
ATOM   1017 2HZ  LYS A  62      10.163  -9.376 -10.825  1.00  1.800          H  
ATOM   1018 3HZ  LYS A  62       9.683  -8.858 -12.315  1.00  1.800          H  
ATOM   1019  N   VAL A  63       8.035 -11.501  -6.786  1.00  0.990          N  
ATOM   1020  CA  VAL A  63       8.629 -11.232  -5.487  1.00  0.960          C  
ATOM   1021  C   VAL A  63       9.949 -10.479  -5.619  1.00  1.010          C  
ATOM   1022  O   VAL A  63      10.843 -10.872  -6.370  1.00  1.070          O  
ATOM   1023  CB  VAL A  63       8.802 -12.543  -4.676  1.00  1.360          C  
ATOM   1024  CG1 VAL A  63       9.464 -12.245  -3.303  1.00  1.360          C  
ATOM   1025  CG2 VAL A  63       7.410 -13.204  -4.467  1.00  1.360          C  
ATOM   1026  H   VAL A  63       8.514 -12.079  -7.464  1.00  1.190          H  
ATOM   1027  HA  VAL A  63       7.947 -10.602  -4.925  1.00  1.150          H  
ATOM   1028  HB  VAL A  63       9.453 -13.223  -5.221  1.00  1.630          H  
ATOM   1029 1HG1 VAL A  63       9.581 -13.172  -2.743  1.00  1.630          H  
ATOM   1030 2HG1 VAL A  63      10.443 -11.794  -3.445  1.00  1.630          H  
ATOM   1031 3HG1 VAL A  63       8.830 -11.556  -2.740  1.00  1.630          H  
ATOM   1032 1HG2 VAL A  63       7.522 -14.129  -3.908  1.00  1.630          H  
ATOM   1033 2HG2 VAL A  63       6.763 -12.517  -3.918  1.00  1.630          H  
ATOM   1034 3HG2 VAL A  63       6.961 -13.426  -5.436  1.00  1.630          H  
ATOM   1035  N   ILE A  64      10.033  -9.380  -4.882  1.00  1.010          N  
ATOM   1036  CA  ILE A  64      11.200  -8.510  -4.832  1.00  1.060          C  
ATOM   1037  C   ILE A  64      11.924  -8.742  -3.533  1.00  1.040          C  
ATOM   1038  O   ILE A  64      11.305  -8.716  -2.471  1.00  1.040          O  
ATOM   1039  CB  ILE A  64      10.810  -7.012  -4.904  1.00  1.460          C  
ATOM   1040  CG1 ILE A  64      10.111  -6.712  -6.249  1.00  1.460          C  
ATOM   1041  CG2 ILE A  64      12.036  -6.077  -4.636  1.00  1.460          C  
ATOM   1042  CD1 ILE A  64       9.471  -5.322  -6.345  1.00  1.460          C  
ATOM   1043  H   ILE A  64       9.219  -9.166  -4.295  1.00  1.210          H  
ATOM   1044  HA  ILE A  64      11.868  -8.756  -5.657  1.00  1.270          H  
ATOM   1045  HB  ILE A  64      10.092  -6.833  -4.145  1.00  1.760          H  
ATOM   1046 1HG1 ILE A  64      10.836  -6.817  -7.054  1.00  1.760          H  
ATOM   1047 2HG1 ILE A  64       9.323  -7.451  -6.396  1.00  1.760          H  
ATOM   1048 1HG2 ILE A  64      11.723  -5.040  -4.650  1.00  1.760          H  
ATOM   1049 2HG2 ILE A  64      12.473  -6.284  -3.655  1.00  1.760          H  
ATOM   1050 3HG2 ILE A  64      12.793  -6.234  -5.403  1.00  1.760          H  
ATOM   1051 1HD1 ILE A  64       9.000  -5.228  -7.316  1.00  1.760          H  
ATOM   1052 2HD1 ILE A  64       8.726  -5.205  -5.573  1.00  1.760          H  
ATOM   1053 3HD1 ILE A  64      10.215  -4.540  -6.242  1.00  1.760          H  
ATOM   1054  N   GLU A  65      13.221  -9.005  -3.589  1.00  1.060          N  
ATOM   1055  CA  GLU A  65      13.915  -9.216  -2.328  1.00  1.070          C  
ATOM   1056  C   GLU A  65      15.080  -8.262  -2.159  1.00  1.160          C  
ATOM   1057  O   GLU A  65      15.930  -8.121  -3.042  1.00  1.410          O  
ATOM   1058  CB  GLU A  65      14.405 -10.665  -2.194  1.00  1.490          C  
ATOM   1059  CG  GLU A  65      13.294 -11.733  -2.223  1.00  1.490          C  
ATOM   1060  CD  GLU A  65      13.779 -13.106  -1.867  1.00  1.490          C  
ATOM   1061  OE1 GLU A  65      13.586 -13.499  -0.726  1.00  1.490          O  
ATOM   1062  OE2 GLU A  65      14.341 -13.764  -2.712  1.00  1.490          O  
ATOM   1063  H   GLU A  65      13.709  -9.042  -4.476  1.00  1.270          H  
ATOM   1064  HA  GLU A  65      13.233  -9.013  -1.507  1.00  1.280          H  
ATOM   1065 1HB  GLU A  65      15.103 -10.887  -3.000  1.00  1.790          H  
ATOM   1066 2HB  GLU A  65      14.949 -10.773  -1.253  1.00  1.790          H  
ATOM   1067 1HG  GLU A  65      12.488 -11.467  -1.581  1.00  1.790          H  
ATOM   1068 2HG  GLU A  65      12.898 -11.763  -3.237  1.00  1.790          H  
ATOM   1069  N   ASN A  66      15.104  -7.616  -1.001  1.00  1.120          N  
ATOM   1070  CA  ASN A  66      16.174  -6.692  -0.643  1.00  1.330          C  
ATOM   1071  C   ASN A  66      17.275  -7.501   0.045  1.00  1.430          C  
ATOM   1072  O   ASN A  66      17.101  -8.710   0.213  1.00  2.050          O  
ATOM   1073  CB  ASN A  66      15.614  -5.572   0.216  1.00  1.780          C  
ATOM   1074  CG  ASN A  66      14.641  -4.699  -0.563  1.00  1.780          C  
ATOM   1075  OD1 ASN A  66      14.748  -4.549  -1.789  1.00  1.780          O  
ATOM   1076  ND2 ASN A  66      13.705  -4.105   0.126  1.00  1.780          N  
ATOM   1077  H   ASN A  66      14.331  -7.794  -0.350  1.00  1.340          H  
ATOM   1078  HA  ASN A  66      16.601  -6.261  -1.549  1.00  1.600          H  
ATOM   1079 1HB  ASN A  66      15.099  -5.992   1.083  1.00  2.130          H  
ATOM   1080 2HB  ASN A  66      16.414  -4.949   0.594  1.00  2.130          H  
ATOM   1081 1HD2 ASN A  66      13.047  -3.514  -0.334  1.00  2.130          H  
ATOM   1082 2HD2 ASN A  66      13.654  -4.204   1.146  1.00  2.130          H  
ATOM   1083  N   GLU A  67      18.389  -6.866   0.445  1.00  1.450          N  
ATOM   1084  CA  GLU A  67      19.458  -7.611   1.128  1.00  1.740          C  
ATOM   1085  C   GLU A  67      19.190  -7.626   2.623  1.00  1.840          C  
ATOM   1086  O   GLU A  67      19.358  -8.633   3.315  1.00  2.140          O  
ATOM   1087  CB  GLU A  67      20.825  -6.982   0.872  1.00  2.320          C  
ATOM   1088  CG  GLU A  67      21.326  -7.048  -0.576  1.00  2.320          C  
ATOM   1089  CD  GLU A  67      21.575  -8.451  -1.084  1.00  2.320          C  
ATOM   1090  OE1 GLU A  67      21.718  -9.344  -0.284  1.00  2.320          O  
ATOM   1091  OE2 GLU A  67      21.626  -8.622  -2.280  1.00  2.320          O  
ATOM   1092  H   GLU A  67      18.505  -5.852   0.307  1.00  1.740          H  
ATOM   1093  HA  GLU A  67      19.463  -8.639   0.765  1.00  2.090          H  
ATOM   1094 1HB  GLU A  67      20.781  -5.927   1.142  1.00  2.780          H  
ATOM   1095 2HB  GLU A  67      21.543  -7.437   1.525  1.00  2.780          H  
ATOM   1096 1HG  GLU A  67      20.584  -6.571  -1.214  1.00  2.780          H  
ATOM   1097 2HG  GLU A  67      22.246  -6.473  -0.651  1.00  2.780          H  
ATOM   1098  N   SER A  68      18.745  -6.490   3.118  1.00  1.850          N  
ATOM   1099  CA  SER A  68      18.434  -6.331   4.527  1.00  2.240          C  
ATOM   1100  C   SER A  68      17.285  -5.372   4.577  1.00  2.020          C  
ATOM   1101  O   SER A  68      16.607  -5.206   3.569  1.00  2.030          O  
ATOM   1102  CB  SER A  68      19.608  -5.880   5.354  1.00  2.980          C  
ATOM   1103  OG  SER A  68      19.285  -6.001   6.698  1.00  2.980          O  
ATOM   1104  H   SER A  68      18.640  -5.687   2.476  1.00  2.220          H  
ATOM   1105  HA  SER A  68      18.107  -7.288   4.932  1.00  2.690          H  
ATOM   1106 1HB  SER A  68      20.478  -6.495   5.124  1.00  3.580          H  
ATOM   1107 2HB  SER A  68      19.868  -4.868   5.145  1.00  3.580          H  
ATOM   1108  HG  SER A  68      20.085  -5.768   7.179  1.00  3.580          H  
ATOM   1109  N   ASN A  69      16.967  -4.791   5.711  1.00  2.070          N  
ATOM   1110  CA  ASN A  69      15.801  -3.928   5.672  1.00  1.940          C  
ATOM   1111  C   ASN A  69      16.122  -2.537   5.145  1.00  1.650          C  
ATOM   1112  O   ASN A  69      17.063  -1.871   5.598  1.00  1.790          O  
ATOM   1113  CB  ASN A  69      15.119  -3.898   6.992  1.00  2.770          C  
ATOM   1114  CG  ASN A  69      13.876  -3.129   7.019  1.00  2.770          C  
ATOM   1115  OD1 ASN A  69      13.887  -1.899   7.179  1.00  2.770          O  
ATOM   1116  ND2 ASN A  69      12.791  -3.818   6.833  1.00  2.770          N  
ATOM   1117  H   ASN A  69      17.518  -4.890   6.572  1.00  2.480          H  
ATOM   1118  HA  ASN A  69      15.083  -4.357   4.969  1.00  2.330          H  
ATOM   1119 1HB  ASN A  69      14.897  -4.913   7.305  1.00  3.320          H  
ATOM   1120 2HB  ASN A  69      15.777  -3.495   7.651  1.00  3.320          H  
ATOM   1121 1HD2 ASN A  69      11.901  -3.359   6.798  1.00  3.320          H  
ATOM   1122 2HD2 ASN A  69      12.868  -4.812   6.621  1.00  3.320          H  
ATOM   1123  N   LYS A  70      15.360  -2.132   4.136  1.00  1.530          N  
ATOM   1124  CA  LYS A  70      15.467  -0.848   3.469  1.00  1.460          C  
ATOM   1125  C   LYS A  70      14.466   0.139   4.083  1.00  1.440          C  
ATOM   1126  O   LYS A  70      14.787   1.318   4.259  1.00  1.550          O  
ATOM   1127  CB  LYS A  70      15.223  -1.028   1.969  1.00  2.070          C  
ATOM   1128  CG  LYS A  70      15.546   0.197   1.080  1.00  2.070          C  
ATOM   1129  CD  LYS A  70      15.257  -0.085  -0.437  1.00  2.070          C  
ATOM   1130  CE  LYS A  70      16.231  -1.119  -1.064  1.00  2.070          C  
ATOM   1131  NZ  LYS A  70      17.633  -0.593  -1.178  1.00  2.070          N  
ATOM   1132  H   LYS A  70      14.630  -2.771   3.805  1.00  1.840          H  
ATOM   1133  HA  LYS A  70      16.472  -0.454   3.624  1.00  1.750          H  
ATOM   1134 1HB  LYS A  70      15.810  -1.876   1.650  1.00  2.490          H  
ATOM   1135 2HB  LYS A  70      14.173  -1.292   1.813  1.00  2.490          H  
ATOM   1136 1HG  LYS A  70      14.943   1.047   1.407  1.00  2.490          H  
ATOM   1137 2HG  LYS A  70      16.593   0.461   1.209  1.00  2.490          H  
ATOM   1138 1HD  LYS A  70      14.244  -0.468  -0.526  1.00  2.490          H  
ATOM   1139 2HD  LYS A  70      15.324   0.846  -0.998  1.00  2.490          H  
ATOM   1140 1HE  LYS A  70      16.246  -2.009  -0.457  1.00  2.490          H  
ATOM   1141 2HE  LYS A  70      15.879  -1.393  -2.057  1.00  2.490          H  
ATOM   1142 1HZ  LYS A  70      18.236  -1.341  -1.568  1.00  2.490          H  
ATOM   1143 2HZ  LYS A  70      17.662   0.215  -1.768  1.00  2.490          H  
ATOM   1144 3HZ  LYS A  70      17.990  -0.352  -0.266  1.00  2.490          H  
ATOM   1145  N   GLY A  71      13.245  -0.332   4.379  1.00  1.460          N  
ATOM   1146  CA  GLY A  71      12.189   0.505   4.924  1.00  1.470          C  
ATOM   1147  C   GLY A  71      10.827   0.139   4.336  1.00  1.380          C  
ATOM   1148  O   GLY A  71      10.714  -0.267   3.176  1.00  1.310          O  
ATOM   1149  H   GLY A  71      13.004  -1.325   4.234  1.00  1.750          H  
ATOM   1150 1HA  GLY A  71      12.166   0.375   6.005  1.00  1.760          H  
ATOM   1151 2HA  GLY A  71      12.411   1.555   4.728  1.00  1.760          H  
ATOM   1152  N   LEU A  72       9.780   0.336   5.134  1.00  1.480          N  
ATOM   1153  CA  LEU A  72       8.411   0.017   4.739  1.00  1.510          C  
ATOM   1154  C   LEU A  72       7.964   0.835   3.533  1.00  1.530          C  
ATOM   1155  O   LEU A  72       7.393   0.304   2.565  1.00  1.490          O  
ATOM   1156  CB  LEU A  72       7.488   0.312   5.924  1.00  2.100          C  
ATOM   1157  CG  LEU A  72       5.990   0.039   5.755  1.00  2.100          C  
ATOM   1158  CD1 LEU A  72       5.739  -1.461   5.510  1.00  2.100          C  
ATOM   1159  CD2 LEU A  72       5.286   0.546   6.998  1.00  2.100          C  
ATOM   1160  H   LEU A  72       9.955   0.680   6.068  1.00  1.780          H  
ATOM   1161  HA  LEU A  72       8.376  -1.039   4.481  1.00  1.810          H  
ATOM   1162 1HB  LEU A  72       7.832  -0.252   6.785  1.00  2.520          H  
ATOM   1163 2HB  LEU A  72       7.583   1.374   6.167  1.00  2.520          H  
ATOM   1164  HG  LEU A  72       5.611   0.582   4.893  1.00  2.520          H  
ATOM   1165 1HD1 LEU A  72       4.673  -1.645   5.395  1.00  2.520          H  
ATOM   1166 2HD1 LEU A  72       6.247  -1.771   4.613  1.00  2.520          H  
ATOM   1167 3HD1 LEU A  72       6.110  -2.033   6.356  1.00  2.520          H  
ATOM   1168 1HD2 LEU A  72       4.215   0.389   6.907  1.00  2.520          H  
ATOM   1169 2HD2 LEU A  72       5.656   0.016   7.874  1.00  2.520          H  
ATOM   1170 3HD2 LEU A  72       5.485   1.617   7.107  1.00  2.520          H  
ATOM   1171  N   SER A  73       8.243   2.131   3.589  1.00  1.650          N  
ATOM   1172  CA  SER A  73       7.888   3.024   2.512  1.00  1.770          C  
ATOM   1173  C   SER A  73       8.597   2.619   1.229  1.00  1.600          C  
ATOM   1174  O   SER A  73       8.002   2.592   0.141  1.00  1.570          O  
ATOM   1175  CB  SER A  73       8.267   4.410   2.900  1.00  2.430          C  
ATOM   1176  OG  SER A  73       7.954   5.314   1.903  1.00  2.430          O  
ATOM   1177  H   SER A  73       8.692   2.525   4.421  1.00  1.980          H  
ATOM   1178  HA  SER A  73       6.811   2.971   2.355  1.00  2.120          H  
ATOM   1179 1HB  SER A  73       7.759   4.678   3.816  1.00  2.920          H  
ATOM   1180 2HB  SER A  73       9.330   4.444   3.114  1.00  2.920          H  
ATOM   1181  HG  SER A  73       8.283   6.151   2.248  1.00  2.920          H  
ATOM   1182  N   ALA A  74       9.887   2.299   1.368  1.00  1.560          N  
ATOM   1183  CA  ALA A  74      10.710   1.897   0.244  1.00  1.490          C  
ATOM   1184  C   ALA A  74      10.150   0.640  -0.418  1.00  1.320          C  
ATOM   1185  O   ALA A  74      10.075   0.570  -1.645  1.00  1.330          O  
ATOM   1186  CB  ALA A  74      12.132   1.656   0.697  1.00  2.110          C  
ATOM   1187  H   ALA A  74      10.290   2.355   2.293  1.00  1.870          H  
ATOM   1188  HA  ALA A  74      10.704   2.709  -0.484  1.00  1.790          H  
ATOM   1189 1HB  ALA A  74      12.732   1.393  -0.163  1.00  2.540          H  
ATOM   1190 2HB  ALA A  74      12.525   2.561   1.154  1.00  2.540          H  
ATOM   1191 3HB  ALA A  74      12.157   0.845   1.425  1.00  2.540          H  
ATOM   1192  N   SER A  75       9.654  -0.326   0.374  1.00  1.220          N  
ATOM   1193  CA  SER A  75       9.100  -1.539  -0.223  1.00  1.160          C  
ATOM   1194  C   SER A  75       8.012  -1.202  -1.219  1.00  1.170          C  
ATOM   1195  O   SER A  75       8.032  -1.681  -2.365  1.00  1.130          O  
ATOM   1196  CB  SER A  75       8.512  -2.440   0.848  1.00  1.650          C  
ATOM   1197  OG  SER A  75       9.501  -2.962   1.673  1.00  1.650          O  
ATOM   1198  H   SER A  75       9.771  -0.266   1.393  1.00  1.460          H  
ATOM   1199  HA  SER A  75       9.897  -2.060  -0.740  1.00  1.390          H  
ATOM   1200 1HB  SER A  75       7.817  -1.868   1.448  1.00  1.980          H  
ATOM   1201 2HB  SER A  75       7.950  -3.231   0.393  1.00  1.980          H  
ATOM   1202  HG  SER A  75       9.042  -3.421   2.379  1.00  1.980          H  
ATOM   1203  N   LEU A  76       7.105  -0.304  -0.832  1.00  1.270          N  
ATOM   1204  CA  LEU A  76       6.061   0.079  -1.773  1.00  1.360          C  
ATOM   1205  C   LEU A  76       6.645   0.691  -3.024  1.00  1.350          C  
ATOM   1206  O   LEU A  76       6.252   0.334  -4.139  1.00  1.350          O  
ATOM   1207  CB  LEU A  76       5.095   1.118  -1.199  1.00  1.870          C  
ATOM   1208  CG  LEU A  76       4.014   1.664  -2.220  1.00  1.870          C  
ATOM   1209  CD1 LEU A  76       3.078   0.551  -2.689  1.00  1.870          C  
ATOM   1210  CD2 LEU A  76       3.276   2.781  -1.596  1.00  1.870          C  
ATOM   1211  H   LEU A  76       7.142   0.051   0.135  1.00  1.520          H  
ATOM   1212  HA  LEU A  76       5.515  -0.818  -2.041  1.00  1.630          H  
ATOM   1213 1HB  LEU A  76       4.574   0.678  -0.353  1.00  2.240          H  
ATOM   1214 2HB  LEU A  76       5.678   1.970  -0.838  1.00  2.240          H  
ATOM   1215  HG  LEU A  76       4.517   2.046  -3.092  1.00  2.240          H  
ATOM   1216 1HD1 LEU A  76       2.359   0.952  -3.401  1.00  2.240          H  
ATOM   1217 2HD1 LEU A  76       3.648  -0.216  -3.173  1.00  2.240          H  
ATOM   1218 3HD1 LEU A  76       2.554   0.132  -1.850  1.00  2.240          H  
ATOM   1219 1HD2 LEU A  76       2.553   3.188  -2.304  1.00  2.240          H  
ATOM   1220 2HD2 LEU A  76       2.761   2.437  -0.709  1.00  2.240          H  
ATOM   1221 3HD2 LEU A  76       3.999   3.556  -1.328  1.00  2.240          H  
ATOM   1222  N   ASN A  77       7.564   1.633  -2.841  1.00  1.370          N  
ATOM   1223  CA  ASN A  77       8.117   2.350  -3.971  1.00  1.420          C  
ATOM   1224  C   ASN A  77       8.859   1.418  -4.939  1.00  1.300          C  
ATOM   1225  O   ASN A  77       8.798   1.617  -6.160  1.00  1.280          O  
ATOM   1226  CB  ASN A  77       8.980   3.457  -3.439  1.00  1.970          C  
ATOM   1227  CG  ASN A  77       8.123   4.491  -2.767  1.00  1.970          C  
ATOM   1228  OD1 ASN A  77       6.920   4.605  -3.039  1.00  1.970          O  
ATOM   1229  ND2 ASN A  77       8.708   5.230  -1.877  1.00  1.970          N  
ATOM   1230  H   ASN A  77       7.838   1.886  -1.880  1.00  1.640          H  
ATOM   1231  HA  ASN A  77       7.295   2.793  -4.526  1.00  1.700          H  
ATOM   1232 1HB  ASN A  77       9.701   3.064  -2.721  1.00  2.360          H  
ATOM   1233 2HB  ASN A  77       9.528   3.928  -4.245  1.00  2.360          H  
ATOM   1234 1HD2 ASN A  77       8.187   5.922  -1.385  1.00  2.360          H  
ATOM   1235 2HD2 ASN A  77       9.704   5.109  -1.669  1.00  2.360          H  
ATOM   1236  N   LEU A  78       9.530   0.385  -4.413  1.00  1.230          N  
ATOM   1237  CA  LEU A  78      10.215  -0.583  -5.266  1.00  1.180          C  
ATOM   1238  C   LEU A  78       9.183  -1.315  -6.103  1.00  1.080          C  
ATOM   1239  O   LEU A  78       9.362  -1.508  -7.315  1.00  1.090          O  
ATOM   1240  CB  LEU A  78      10.960  -1.623  -4.416  1.00  1.670          C  
ATOM   1241  CG  LEU A  78      12.185  -1.155  -3.606  1.00  1.670          C  
ATOM   1242  CD1 LEU A  78      12.587  -2.286  -2.680  1.00  1.670          C  
ATOM   1243  CD2 LEU A  78      13.333  -0.786  -4.529  1.00  1.670          C  
ATOM   1244  H   LEU A  78       9.590   0.317  -3.392  1.00  1.480          H  
ATOM   1245  HA  LEU A  78      10.894  -0.058  -5.931  1.00  1.420          H  
ATOM   1246 1HB  LEU A  78      10.248  -2.035  -3.700  1.00  2.010          H  
ATOM   1247 2HB  LEU A  78      11.282  -2.431  -5.068  1.00  2.010          H  
ATOM   1248  HG  LEU A  78      11.922  -0.294  -3.005  1.00  2.010          H  
ATOM   1249 1HD1 LEU A  78      13.435  -1.989  -2.089  1.00  2.010          H  
ATOM   1250 2HD1 LEU A  78      11.762  -2.528  -2.025  1.00  2.010          H  
ATOM   1251 3HD1 LEU A  78      12.852  -3.166  -3.266  1.00  2.010          H  
ATOM   1252 1HD2 LEU A  78      14.186  -0.472  -3.929  1.00  2.010          H  
ATOM   1253 2HD2 LEU A  78      13.612  -1.652  -5.130  1.00  2.010          H  
ATOM   1254 3HD2 LEU A  78      13.042   0.030  -5.183  1.00  2.010          H  
ATOM   1255  N   GLY A  79       8.070  -1.684  -5.461  1.00  1.040          N  
ATOM   1256  CA  GLY A  79       6.985  -2.364  -6.142  1.00  1.010          C  
ATOM   1257  C   GLY A  79       6.406  -1.501  -7.255  1.00  1.000          C  
ATOM   1258  O   GLY A  79       6.124  -2.006  -8.339  1.00  0.970          O  
ATOM   1259  H   GLY A  79       8.022  -1.533  -4.445  1.00  1.250          H  
ATOM   1260 1HA  GLY A  79       7.346  -3.299  -6.553  1.00  1.210          H  
ATOM   1261 2HA  GLY A  79       6.208  -2.604  -5.422  1.00  1.210          H  
ATOM   1262  N   ILE A  80       6.252  -0.196  -7.000  1.00  1.040          N  
ATOM   1263  CA  ILE A  80       5.680   0.712  -7.995  1.00  1.050          C  
ATOM   1264  C   ILE A  80       6.588   0.805  -9.202  1.00  1.080          C  
ATOM   1265  O   ILE A  80       6.119   0.766 -10.335  1.00  1.070          O  
ATOM   1266  CB  ILE A  80       5.431   2.130  -7.446  1.00  1.470          C  
ATOM   1267  CG1 ILE A  80       4.337   2.078  -6.383  1.00  1.470          C  
ATOM   1268  CG2 ILE A  80       4.971   3.060  -8.629  1.00  1.470          C  
ATOM   1269  CD1 ILE A  80       4.204   3.329  -5.568  1.00  1.470          C  
ATOM   1270  H   ILE A  80       6.471   0.128  -6.051  1.00  1.250          H  
ATOM   1271  HA  ILE A  80       4.725   0.311  -8.321  1.00  1.260          H  
ATOM   1272  HB  ILE A  80       6.339   2.519  -6.985  1.00  1.760          H  
ATOM   1273 1HG1 ILE A  80       3.407   1.879  -6.868  1.00  1.760          H  
ATOM   1274 2HG1 ILE A  80       4.545   1.262  -5.704  1.00  1.760          H  
ATOM   1275 1HG2 ILE A  80       4.777   4.064  -8.275  1.00  1.760          H  
ATOM   1276 2HG2 ILE A  80       5.741   3.119  -9.395  1.00  1.760          H  
ATOM   1277 3HG2 ILE A  80       4.062   2.656  -9.072  1.00  1.760          H  
ATOM   1278 1HD1 ILE A  80       3.407   3.205  -4.844  1.00  1.760          H  
ATOM   1279 2HD1 ILE A  80       5.137   3.524  -5.045  1.00  1.760          H  
ATOM   1280 3HD1 ILE A  80       3.974   4.169  -6.196  1.00  1.760          H  
ATOM   1281  N   ARG A  81       7.893   0.967  -8.980  1.00  1.160          N  
ATOM   1282  CA  ARG A  81       8.824   1.036 -10.103  1.00  1.270          C  
ATOM   1283  C   ARG A  81       8.804  -0.259 -10.917  1.00  1.230          C  
ATOM   1284  O   ARG A  81       8.918  -0.233 -12.145  1.00  1.310          O  
ATOM   1285  CB  ARG A  81      10.238   1.312  -9.627  1.00  1.730          C  
ATOM   1286  CG  ARG A  81      10.454   2.706  -9.088  1.00  1.730          C  
ATOM   1287  CD  ARG A  81      11.873   2.963  -8.750  1.00  1.730          C  
ATOM   1288  NE  ARG A  81      12.031   4.267  -8.126  1.00  1.730          N  
ATOM   1289  CZ  ARG A  81      11.958   4.505  -6.800  1.00  1.730          C  
ATOM   1290  NH1 ARG A  81      11.734   3.513  -5.961  1.00  1.730          N  
ATOM   1291  NH2 ARG A  81      12.108   5.741  -6.348  1.00  1.730          N  
ATOM   1292  H   ARG A  81       8.233   1.045  -8.015  1.00  1.390          H  
ATOM   1293  HA  ARG A  81       8.515   1.854 -10.752  1.00  1.520          H  
ATOM   1294 1HB  ARG A  81      10.486   0.611  -8.826  1.00  2.080          H  
ATOM   1295 2HB  ARG A  81      10.940   1.145 -10.441  1.00  2.080          H  
ATOM   1296 1HG  ARG A  81      10.146   3.432  -9.838  1.00  2.080          H  
ATOM   1297 2HG  ARG A  81       9.852   2.841  -8.191  1.00  2.080          H  
ATOM   1298 1HD  ARG A  81      12.250   2.194  -8.081  1.00  2.080          H  
ATOM   1299 2HD  ARG A  81      12.462   2.957  -9.668  1.00  2.080          H  
ATOM   1300  HE  ARG A  81      12.203   5.057  -8.736  1.00  2.080          H  
ATOM   1301 1HH1 ARG A  81      11.624   2.571  -6.308  1.00  2.080          H  
ATOM   1302 2HH1 ARG A  81      11.671   3.694  -4.965  1.00  2.080          H  
ATOM   1303 1HH2 ARG A  81      12.279   6.500  -6.995  1.00  2.080          H  
ATOM   1304 2HH2 ARG A  81      12.051   5.932  -5.353  1.00  2.080          H  
ATOM   1305  N   SER A  82       8.652  -1.392 -10.222  1.00  1.130          N  
ATOM   1306  CA  SER A  82       8.613  -2.702 -10.854  1.00  1.150          C  
ATOM   1307  C   SER A  82       7.260  -3.018 -11.501  1.00  1.070          C  
ATOM   1308  O   SER A  82       7.187  -3.839 -12.420  1.00  1.130          O  
ATOM   1309  CB  SER A  82       8.906  -3.761  -9.815  1.00  1.600          C  
ATOM   1310  OG  SER A  82      10.212  -3.641  -9.316  1.00  1.600          O  
ATOM   1311  H   SER A  82       8.624  -1.341  -9.201  1.00  1.360          H  
ATOM   1312  HA  SER A  82       9.379  -2.730 -11.627  1.00  1.380          H  
ATOM   1313 1HB  SER A  82       8.192  -3.662  -9.000  1.00  1.920          H  
ATOM   1314 2HB  SER A  82       8.767  -4.734 -10.250  1.00  1.920          H  
ATOM   1315  HG  SER A  82      10.191  -2.873  -8.718  1.00  1.920          H  
ATOM   1316  N   ALA A  83       6.191  -2.389 -11.014  1.00  0.980          N  
ATOM   1317  CA  ALA A  83       4.839  -2.568 -11.517  1.00  0.930          C  
ATOM   1318  C   ALA A  83       4.701  -2.108 -12.945  1.00  1.000          C  
ATOM   1319  O   ALA A  83       5.310  -1.125 -13.369  1.00  1.070          O  
ATOM   1320  CB  ALA A  83       3.848  -1.794 -10.657  1.00  1.320          C  
ATOM   1321  H   ALA A  83       6.303  -1.777 -10.206  1.00  1.180          H  
ATOM   1322  HA  ALA A  83       4.601  -3.626 -11.496  1.00  1.120          H  
ATOM   1323 1HB  ALA A  83       2.842  -1.951 -11.042  1.00  1.590          H  
ATOM   1324 2HB  ALA A  83       3.910  -2.134  -9.628  1.00  1.590          H  
ATOM   1325 3HB  ALA A  83       4.090  -0.737 -10.702  1.00  1.590          H  
ATOM   1326  N   LEU A  84       3.868  -2.806 -13.695  1.00  1.010          N  
ATOM   1327  CA  LEU A  84       3.573  -2.375 -15.042  1.00  1.100          C  
ATOM   1328  C   LEU A  84       2.182  -1.793 -15.094  1.00  1.120          C  
ATOM   1329  O   LEU A  84       1.894  -0.969 -15.951  1.00  1.230          O  
ATOM   1330  CB  LEU A  84       3.684  -3.539 -16.028  1.00  1.500          C  
ATOM   1331  CG  LEU A  84       5.071  -4.233 -16.132  1.00  1.500          C  
ATOM   1332  CD1 LEU A  84       4.950  -5.399 -17.103  1.00  1.500          C  
ATOM   1333  CD2 LEU A  84       6.148  -3.236 -16.598  1.00  1.500          C  
ATOM   1334  H   LEU A  84       3.398  -3.631 -13.309  1.00  1.210          H  
ATOM   1335  HA  LEU A  84       4.262  -1.584 -15.326  1.00  1.320          H  
ATOM   1336 1HB  LEU A  84       2.962  -4.301 -15.726  1.00  1.800          H  
ATOM   1337 2HB  LEU A  84       3.407  -3.181 -17.018  1.00  1.800          H  
ATOM   1338  HG  LEU A  84       5.354  -4.630 -15.153  1.00  1.800          H  
ATOM   1339 1HD1 LEU A  84       5.910  -5.912 -17.174  1.00  1.800          H  
ATOM   1340 2HD1 LEU A  84       4.194  -6.096 -16.739  1.00  1.800          H  
ATOM   1341 3HD1 LEU A  84       4.664  -5.031 -18.087  1.00  1.800          H  
ATOM   1342 1HD2 LEU A  84       7.106  -3.751 -16.665  1.00  1.800          H  
ATOM   1343 2HD2 LEU A  84       5.882  -2.835 -17.575  1.00  1.800          H  
ATOM   1344 3HD2 LEU A  84       6.241  -2.419 -15.881  1.00  1.800          H  
ATOM   1345  N   GLY A  85       1.324  -2.234 -14.173  1.00  1.060          N  
ATOM   1346  CA  GLY A  85      -0.088  -1.897 -14.170  1.00  1.080          C  
ATOM   1347  C   GLY A  85      -0.462  -0.424 -14.060  1.00  1.130          C  
ATOM   1348  O   GLY A  85       0.291   0.395 -13.543  1.00  1.210          O  
ATOM   1349  H   GLY A  85       1.641  -2.937 -13.506  1.00  1.270          H  
ATOM   1350 1HA  GLY A  85      -0.469  -2.264 -15.105  1.00  1.300          H  
ATOM   1351 2HA  GLY A  85      -0.596  -2.464 -13.390  1.00  1.300          H  
ATOM   1352  N   GLN A  86      -1.677  -0.135 -14.556  1.00  1.140          N  
ATOM   1353  CA  GLN A  86      -2.318   1.184 -14.647  1.00  1.190          C  
ATOM   1354  C   GLN A  86      -2.581   1.831 -13.289  1.00  1.130          C  
ATOM   1355  O   GLN A  86      -2.536   3.061 -13.169  1.00  1.140          O  
ATOM   1356  CB  GLN A  86      -3.669   1.077 -15.381  1.00  1.650          C  
ATOM   1357  CG  GLN A  86      -3.573   0.697 -16.847  1.00  1.650          C  
ATOM   1358  CD  GLN A  86      -4.914   0.530 -17.515  1.00  1.650          C  
ATOM   1359  OE1 GLN A  86      -5.847   1.301 -17.247  1.00  1.650          O  
ATOM   1360  NE2 GLN A  86      -5.030  -0.476 -18.386  1.00  1.650          N  
ATOM   1361  H   GLN A  86      -2.181  -0.946 -14.917  1.00  1.370          H  
ATOM   1362  HA  GLN A  86      -1.659   1.838 -15.216  1.00  1.430          H  
ATOM   1363 1HB  GLN A  86      -4.302   0.364 -14.896  1.00  1.980          H  
ATOM   1364 2HB  GLN A  86      -4.181   2.037 -15.323  1.00  1.980          H  
ATOM   1365 1HG  GLN A  86      -2.993   1.441 -17.394  1.00  1.980          H  
ATOM   1366 2HG  GLN A  86      -3.091  -0.273 -16.888  1.00  1.980          H  
ATOM   1367 1HE2 GLN A  86      -5.896  -0.633 -18.859  1.00  1.980          H  
ATOM   1368 2HE2 GLN A  86      -4.236  -1.110 -18.578  1.00  1.980          H  
ATOM   1369  N   PHE A  87      -2.909   1.018 -12.284  1.00  1.070          N  
ATOM   1370  CA  PHE A  87      -3.187   1.534 -10.943  1.00  1.010          C  
ATOM   1371  C   PHE A  87      -2.346   0.864  -9.854  1.00  0.990          C  
ATOM   1372  O   PHE A  87      -2.020  -0.324  -9.944  1.00  1.040          O  
ATOM   1373  CB  PHE A  87      -4.621   1.275 -10.535  1.00  1.440          C  
ATOM   1374  CG  PHE A  87      -5.713   1.815 -11.404  1.00  1.440          C  
ATOM   1375  CD1 PHE A  87      -6.291   0.992 -12.349  1.00  1.440          C  
ATOM   1376  CD2 PHE A  87      -6.193   3.102 -11.276  1.00  1.440          C  
ATOM   1377  CE1 PHE A  87      -7.314   1.423 -13.143  1.00  1.440          C  
ATOM   1378  CE2 PHE A  87      -7.229   3.535 -12.081  1.00  1.440          C  
ATOM   1379  CZ  PHE A  87      -7.788   2.698 -13.009  1.00  1.440          C  
ATOM   1380  H   PHE A  87      -3.029   0.030 -12.505  1.00  1.280          H  
ATOM   1381  HA  PHE A  87      -2.981   2.602 -10.922  1.00  1.210          H  
ATOM   1382 1HB  PHE A  87      -4.777   0.207 -10.418  1.00  1.730          H  
ATOM   1383 2HB  PHE A  87      -4.722   1.726  -9.571  1.00  1.730          H  
ATOM   1384  HD1 PHE A  87      -5.928  -0.018 -12.453  1.00  1.730          H  
ATOM   1385  HD2 PHE A  87      -5.762   3.774 -10.526  1.00  1.730          H  
ATOM   1386  HE1 PHE A  87      -7.756   0.750 -13.877  1.00  1.730          H  
ATOM   1387  HE2 PHE A  87      -7.609   4.539 -11.977  1.00  1.730          H  
ATOM   1388  HZ  PHE A  87      -8.608   3.043 -13.636  1.00  1.730          H  
ATOM   1389  N   ILE A  88      -2.078   1.610  -8.771  1.00  0.960          N  
ATOM   1390  CA  ILE A  88      -1.386   1.095  -7.589  1.00  1.000          C  
ATOM   1391  C   ILE A  88      -2.230   0.964  -6.325  1.00  0.930          C  
ATOM   1392  O   ILE A  88      -2.671   1.944  -5.695  1.00  0.940          O  
ATOM   1393  CB  ILE A  88      -0.166   1.979  -7.250  1.00  1.380          C  
ATOM   1394  CG1 ILE A  88       0.850   2.024  -8.449  1.00  1.380          C  
ATOM   1395  CG2 ILE A  88       0.502   1.553  -5.915  1.00  1.380          C  
ATOM   1396  CD1 ILE A  88       1.447   0.691  -8.855  1.00  1.380          C  
ATOM   1397  H   ILE A  88      -2.362   2.587  -8.775  1.00  1.150          H  
ATOM   1398  HA  ILE A  88      -1.040   0.089  -7.815  1.00  1.200          H  
ATOM   1399  HB  ILE A  88      -0.523   2.994  -7.136  1.00  1.660          H  
ATOM   1400 1HG1 ILE A  88       0.351   2.455  -9.314  1.00  1.660          H  
ATOM   1401 2HG1 ILE A  88       1.668   2.664  -8.172  1.00  1.660          H  
ATOM   1402 1HG2 ILE A  88       1.325   2.221  -5.699  1.00  1.660          H  
ATOM   1403 2HG2 ILE A  88      -0.203   1.602  -5.090  1.00  1.660          H  
ATOM   1404 3HG2 ILE A  88       0.857   0.548  -6.003  1.00  1.660          H  
ATOM   1405 1HD1 ILE A  88       2.141   0.843  -9.654  1.00  1.660          H  
ATOM   1406 2HD1 ILE A  88       1.971   0.254  -8.029  1.00  1.660          H  
ATOM   1407 3HD1 ILE A  88       0.675   0.018  -9.186  1.00  1.660          H  
ATOM   1408  N   VAL A  89      -2.346  -0.280  -5.893  1.00  0.900          N  
ATOM   1409  CA  VAL A  89      -3.102  -0.647  -4.717  1.00  0.870          C  
ATOM   1410  C   VAL A  89      -2.151  -1.140  -3.631  1.00  0.880          C  
ATOM   1411  O   VAL A  89      -1.398  -2.082  -3.851  1.00  0.920          O  
ATOM   1412  CB  VAL A  89      -4.113  -1.743  -5.110  1.00  1.230          C  
ATOM   1413  CG1 VAL A  89      -4.892  -2.217  -3.951  1.00  1.230          C  
ATOM   1414  CG2 VAL A  89      -5.060  -1.209  -6.121  1.00  1.230          C  
ATOM   1415  H   VAL A  89      -1.922  -1.029  -6.458  1.00  1.080          H  
ATOM   1416  HA  VAL A  89      -3.637   0.227  -4.350  1.00  1.040          H  
ATOM   1417  HB  VAL A  89      -3.576  -2.568  -5.528  1.00  1.480          H  
ATOM   1418 1HG1 VAL A  89      -5.578  -2.984  -4.298  1.00  1.480          H  
ATOM   1419 2HG1 VAL A  89      -4.226  -2.634  -3.206  1.00  1.480          H  
ATOM   1420 3HG1 VAL A  89      -5.454  -1.388  -3.521  1.00  1.480          H  
ATOM   1421 1HG2 VAL A  89      -5.757  -1.989  -6.403  1.00  1.480          H  
ATOM   1422 2HG2 VAL A  89      -5.595  -0.392  -5.685  1.00  1.480          H  
ATOM   1423 3HG2 VAL A  89      -4.514  -0.870  -6.998  1.00  1.480          H  
ATOM   1424  N   ARG A  90      -2.157  -0.474  -2.481  1.00  0.900          N  
ATOM   1425  CA  ARG A  90      -1.272  -0.853  -1.382  1.00  0.970          C  
ATOM   1426  C   ARG A  90      -2.026  -1.735  -0.398  1.00  0.920          C  
ATOM   1427  O   ARG A  90      -3.158  -1.421  -0.029  1.00  0.940          O  
ATOM   1428  CB  ARG A  90      -0.722   0.396  -0.690  1.00  1.330          C  
ATOM   1429  CG  ARG A  90       0.518   0.205   0.220  1.00  1.330          C  
ATOM   1430  CD  ARG A  90       0.183  -0.060   1.625  1.00  1.330          C  
ATOM   1431  NE  ARG A  90       1.348   0.037   2.496  1.00  1.330          N  
ATOM   1432  CZ  ARG A  90       1.360  -0.272   3.815  1.00  1.330          C  
ATOM   1433  NH1 ARG A  90       0.287  -0.714   4.420  1.00  1.330          N  
ATOM   1434  NH2 ARG A  90       2.454  -0.116   4.517  1.00  1.330          N  
ATOM   1435  H   ARG A  90      -2.789   0.306  -2.379  1.00  1.080          H  
ATOM   1436  HA  ARG A  90      -0.431  -1.425  -1.781  1.00  1.160          H  
ATOM   1437 1HB  ARG A  90      -0.458   1.137  -1.444  1.00  1.600          H  
ATOM   1438 2HB  ARG A  90      -1.502   0.830  -0.074  1.00  1.600          H  
ATOM   1439 1HG  ARG A  90       1.103  -0.643  -0.140  1.00  1.600          H  
ATOM   1440 2HG  ARG A  90       1.122   1.101   0.193  1.00  1.600          H  
ATOM   1441 1HD  ARG A  90      -0.551   0.677   1.958  1.00  1.600          H  
ATOM   1442 2HD  ARG A  90      -0.219  -1.057   1.725  1.00  1.600          H  
ATOM   1443  HE  ARG A  90       2.209   0.399   2.096  1.00  1.600          H  
ATOM   1444 1HH1 ARG A  90      -0.574  -0.837   3.910  1.00  1.600          H  
ATOM   1445 2HH1 ARG A  90       0.312  -0.905   5.417  1.00  1.600          H  
ATOM   1446 1HH2 ARG A  90       3.293   0.252   4.075  1.00  1.600          H  
ATOM   1447 2HH2 ARG A  90       2.436  -0.342   5.503  1.00  1.600          H  
ATOM   1448  N   VAL A  91      -1.409  -2.843  -0.009  1.00  0.900          N  
ATOM   1449  CA  VAL A  91      -1.931  -3.789   0.976  1.00  0.870          C  
ATOM   1450  C   VAL A  91      -0.819  -4.150   1.986  1.00  0.860          C  
ATOM   1451  O   VAL A  91       0.336  -4.297   1.592  1.00  0.900          O  
ATOM   1452  CB  VAL A  91      -2.514  -5.026   0.231  1.00  1.230          C  
ATOM   1453  CG1 VAL A  91      -2.990  -6.099   1.193  1.00  1.230          C  
ATOM   1454  CG2 VAL A  91      -3.703  -4.585  -0.629  1.00  1.230          C  
ATOM   1455  H   VAL A  91      -0.498  -3.055  -0.440  1.00  1.080          H  
ATOM   1456  HA  VAL A  91      -2.746  -3.319   1.523  1.00  1.040          H  
ATOM   1457  HB  VAL A  91      -1.765  -5.431  -0.399  1.00  1.480          H  
ATOM   1458 1HG1 VAL A  91      -3.390  -6.943   0.632  1.00  1.480          H  
ATOM   1459 2HG1 VAL A  91      -2.163  -6.446   1.802  1.00  1.480          H  
ATOM   1460 3HG1 VAL A  91      -3.770  -5.695   1.835  1.00  1.480          H  
ATOM   1461 1HG2 VAL A  91      -4.101  -5.428  -1.158  1.00  1.480          H  
ATOM   1462 2HG2 VAL A  91      -4.473  -4.162   0.017  1.00  1.480          H  
ATOM   1463 3HG2 VAL A  91      -3.388  -3.847  -1.343  1.00  1.480          H  
ATOM   1464  N   ASP A  92      -1.104  -4.188   3.291  1.00  0.850          N  
ATOM   1465  CA  ASP A  92      -0.060  -4.630   4.218  1.00  0.860          C  
ATOM   1466  C   ASP A  92      -0.052  -6.148   4.217  1.00  0.860          C  
ATOM   1467  O   ASP A  92      -1.096  -6.762   4.008  1.00  0.850          O  
ATOM   1468  CB  ASP A  92      -0.305  -4.163   5.659  1.00  1.200          C  
ATOM   1469  CG  ASP A  92       0.958  -4.319   6.582  1.00  1.200          C  
ATOM   1470  OD1 ASP A  92       1.720  -3.382   6.677  1.00  1.200          O  
ATOM   1471  OD2 ASP A  92       1.146  -5.398   7.152  1.00  1.200          O  
ATOM   1472  H   ASP A  92      -2.050  -4.007   3.675  1.00  1.020          H  
ATOM   1473  HA  ASP A  92       0.910  -4.268   3.878  1.00  1.030          H  
ATOM   1474 1HB  ASP A  92      -0.633  -3.130   5.655  1.00  1.440          H  
ATOM   1475 2HB  ASP A  92      -1.123  -4.745   6.087  1.00  1.440          H  
ATOM   1476  N   ALA A  93       1.065  -6.784   4.546  1.00  0.900          N  
ATOM   1477  CA  ALA A  93       1.038  -8.235   4.692  1.00  0.930          C  
ATOM   1478  C   ALA A  93       0.002  -8.693   5.714  1.00  0.930          C  
ATOM   1479  O   ALA A  93      -0.545  -9.782   5.586  1.00  1.010          O  
ATOM   1480  CB  ALA A  93       2.370  -8.744   5.134  1.00  1.290          C  
ATOM   1481  H   ALA A  93       1.964  -6.299   4.665  1.00  1.080          H  
ATOM   1482  HA  ALA A  93       0.775  -8.669   3.730  1.00  1.120          H  
ATOM   1483 1HB  ALA A  93       2.331  -9.804   5.232  1.00  1.550          H  
ATOM   1484 2HB  ALA A  93       3.108  -8.464   4.425  1.00  1.550          H  
ATOM   1485 3HB  ALA A  93       2.583  -8.303   6.076  1.00  1.550          H  
ATOM   1486  N   ASP A  94      -0.281  -7.887   6.743  1.00  0.910          N  
ATOM   1487  CA  ASP A  94      -1.237  -8.332   7.752  1.00  0.950          C  
ATOM   1488  C   ASP A  94      -2.702  -8.012   7.424  1.00  0.980          C  
ATOM   1489  O   ASP A  94      -3.576  -8.226   8.268  1.00  1.120          O  
ATOM   1490  CB  ASP A  94      -0.897  -7.742   9.120  1.00  1.310          C  
ATOM   1491  CG  ASP A  94       0.415  -8.262   9.700  1.00  1.310          C  
ATOM   1492  OD1 ASP A  94       0.867  -9.319   9.348  1.00  1.310          O  
ATOM   1493  OD2 ASP A  94       1.010  -7.548  10.470  1.00  1.310          O  
ATOM   1494  H   ASP A  94       0.214  -6.987   6.868  1.00  1.090          H  
ATOM   1495  HA  ASP A  94      -1.146  -9.399   7.827  1.00  1.140          H  
ATOM   1496 1HB  ASP A  94      -0.828  -6.652   9.029  1.00  1.580          H  
ATOM   1497 2HB  ASP A  94      -1.698  -7.963   9.823  1.00  1.580          H  
ATOM   1498  N   ASP A  95      -2.978  -7.458   6.242  1.00  0.930          N  
ATOM   1499  CA  ASP A  95      -4.348  -7.120   5.859  1.00  1.030          C  
ATOM   1500  C   ASP A  95      -5.054  -8.239   5.099  1.00  0.990          C  
ATOM   1501  O   ASP A  95      -4.492  -8.865   4.199  1.00  1.180          O  
ATOM   1502  CB  ASP A  95      -4.382  -5.870   4.979  1.00  1.400          C  
ATOM   1503  CG  ASP A  95      -4.072  -4.547   5.692  1.00  1.400          C  
ATOM   1504  OD1 ASP A  95      -4.444  -4.345   6.855  1.00  1.400          O  
ATOM   1505  OD2 ASP A  95      -3.416  -3.734   5.050  1.00  1.400          O  
ATOM   1506  H   ASP A  95      -2.227  -7.319   5.561  1.00  1.120          H  
ATOM   1507  HA  ASP A  95      -4.921  -6.919   6.765  1.00  1.240          H  
ATOM   1508 1HB  ASP A  95      -3.647  -6.002   4.188  1.00  1.680          H  
ATOM   1509 2HB  ASP A  95      -5.362  -5.796   4.502  1.00  1.680          H  
ATOM   1510  N   TYR A  96      -6.320  -8.449   5.425  1.00  0.950          N  
ATOM   1511  CA  TYR A  96      -7.184  -9.387   4.731  1.00  0.970          C  
ATOM   1512  C   TYR A  96      -7.981  -8.627   3.696  1.00  0.960          C  
ATOM   1513  O   TYR A  96      -8.471  -7.518   3.955  1.00  1.020          O  
ATOM   1514  CB  TYR A  96      -8.127 -10.103   5.689  1.00  1.350          C  
ATOM   1515  CG  TYR A  96      -9.112 -10.984   4.973  1.00  1.350          C  
ATOM   1516  CD1 TYR A  96      -8.754 -12.263   4.590  1.00  1.350          C  
ATOM   1517  CD2 TYR A  96     -10.377 -10.492   4.667  1.00  1.350          C  
ATOM   1518  CE1 TYR A  96      -9.657 -13.046   3.907  1.00  1.350          C  
ATOM   1519  CE2 TYR A  96     -11.273 -11.272   3.985  1.00  1.350          C  
ATOM   1520  CZ  TYR A  96     -10.920 -12.545   3.604  1.00  1.350          C  
ATOM   1521  OH  TYR A  96     -11.820 -13.330   2.917  1.00  1.350          O  
ATOM   1522  H   TYR A  96      -6.728  -7.924   6.197  1.00  1.140          H  
ATOM   1523  HA  TYR A  96      -6.571 -10.122   4.209  1.00  1.160          H  
ATOM   1524 1HB  TYR A  96      -7.542 -10.719   6.357  1.00  1.620          H  
ATOM   1525 2HB  TYR A  96      -8.675  -9.378   6.288  1.00  1.620          H  
ATOM   1526  HD1 TYR A  96      -7.759 -12.648   4.821  1.00  1.620          H  
ATOM   1527  HD2 TYR A  96     -10.654  -9.483   4.959  1.00  1.620          H  
ATOM   1528  HE1 TYR A  96      -9.378 -14.053   3.600  1.00  1.620          H  
ATOM   1529  HE2 TYR A  96     -12.260 -10.883   3.742  1.00  1.620          H  
ATOM   1530  HH  TYR A  96     -11.417 -14.176   2.713  1.00  1.620          H  
ATOM   1531  N   VAL A  97      -8.103  -9.190   2.505  1.00  0.950          N  
ATOM   1532  CA  VAL A  97      -8.832  -8.510   1.460  1.00  0.980          C  
ATOM   1533  C   VAL A  97     -10.134  -9.181   1.002  1.00  0.990          C  
ATOM   1534  O   VAL A  97     -10.174 -10.372   0.713  1.00  1.020          O  
ATOM   1535  CB  VAL A  97      -7.842  -8.296   0.303  1.00  1.360          C  
ATOM   1536  CG1 VAL A  97      -8.502  -7.708  -0.829  1.00  1.360          C  
ATOM   1537  CG2 VAL A  97      -6.730  -7.337   0.806  1.00  1.360          C  
ATOM   1538  H   VAL A  97      -7.658 -10.086   2.290  1.00  1.140          H  
ATOM   1539  HA  VAL A  97      -9.104  -7.523   1.830  1.00  1.180          H  
ATOM   1540  HB  VAL A  97      -7.409  -9.251  -0.012  1.00  1.630          H  
ATOM   1541 1HG1 VAL A  97      -7.797  -7.535  -1.619  1.00  1.630          H  
ATOM   1542 2HG1 VAL A  97      -9.283  -8.363  -1.199  1.00  1.630          H  
ATOM   1543 3HG1 VAL A  97      -8.922  -6.784  -0.490  1.00  1.630          H  
ATOM   1544 1HG2 VAL A  97      -6.029  -7.152   0.029  1.00  1.630          H  
ATOM   1545 2HG2 VAL A  97      -7.181  -6.393   1.113  1.00  1.630          H  
ATOM   1546 3HG2 VAL A  97      -6.204  -7.779   1.653  1.00  1.630          H  
ATOM   1547  N   ASN A  98     -11.215  -8.391   0.964  1.00  1.010          N  
ATOM   1548  CA  ASN A  98     -12.516  -8.843   0.484  1.00  1.050          C  
ATOM   1549  C   ASN A  98     -12.391  -9.211  -0.986  1.00  1.010          C  
ATOM   1550  O   ASN A  98     -11.685  -8.538  -1.738  1.00  0.990          O  
ATOM   1551  CB  ASN A  98     -13.591  -7.780   0.673  1.00  1.450          C  
ATOM   1552  CG  ASN A  98     -14.986  -8.282   0.385  1.00  1.450          C  
ATOM   1553  OD1 ASN A  98     -15.397  -8.441  -0.776  1.00  1.450          O  
ATOM   1554  ND2 ASN A  98     -15.736  -8.536   1.434  1.00  1.450          N  
ATOM   1555  H   ASN A  98     -11.145  -7.413   1.261  1.00  1.210          H  
ATOM   1556  HA  ASN A  98     -12.803  -9.744   1.030  1.00  1.260          H  
ATOM   1557 1HB  ASN A  98     -13.566  -7.424   1.702  1.00  1.740          H  
ATOM   1558 2HB  ASN A  98     -13.379  -6.924   0.025  1.00  1.740          H  
ATOM   1559 1HD2 ASN A  98     -16.675  -8.871   1.311  1.00  1.740          H  
ATOM   1560 2HD2 ASN A  98     -15.376  -8.392   2.358  1.00  1.740          H  
ATOM   1561  N   SER A  99     -13.108 -10.242  -1.419  1.00  1.060          N  
ATOM   1562  CA  SER A  99     -13.043 -10.672  -2.810  1.00  1.070          C  
ATOM   1563  C   SER A  99     -13.458  -9.590  -3.826  1.00  1.040          C  
ATOM   1564  O   SER A  99     -13.073  -9.656  -5.001  1.00  1.040          O  
ATOM   1565  CB  SER A  99     -13.880 -11.925  -2.977  1.00  1.490          C  
ATOM   1566  OG  SER A  99     -15.225 -11.669  -2.700  1.00  1.490          O  
ATOM   1567  H   SER A  99     -13.694 -10.759  -0.778  1.00  1.270          H  
ATOM   1568  HA  SER A  99     -12.012 -10.942  -3.011  1.00  1.280          H  
ATOM   1569 1HB  SER A  99     -13.778 -12.287  -4.001  1.00  1.790          H  
ATOM   1570 2HB  SER A  99     -13.506 -12.706  -2.317  1.00  1.790          H  
ATOM   1571  HG  SER A  99     -15.709 -12.449  -2.984  1.00  1.790          H  
ATOM   1572  N   ASP A 100     -14.206  -8.568  -3.399  1.00  1.040          N  
ATOM   1573  CA  ASP A 100     -14.587  -7.492  -4.305  1.00  1.040          C  
ATOM   1574  C   ASP A 100     -13.732  -6.214  -4.134  1.00  1.000          C  
ATOM   1575  O   ASP A 100     -14.011  -5.201  -4.776  1.00  1.020          O  
ATOM   1576  CB  ASP A 100     -16.065  -7.144  -4.117  1.00  1.460          C  
ATOM   1577  CG  ASP A 100     -17.041  -8.265  -4.531  1.00  1.460          C  
ATOM   1578  OD1 ASP A 100     -16.834  -8.912  -5.550  1.00  1.460          O  
ATOM   1579  OD2 ASP A 100     -18.001  -8.455  -3.820  1.00  1.460          O  
ATOM   1580  H   ASP A 100     -14.545  -8.551  -2.436  1.00  1.250          H  
ATOM   1581  HA  ASP A 100     -14.454  -7.847  -5.326  1.00  1.250          H  
ATOM   1582 1HB  ASP A 100     -16.244  -6.899  -3.067  1.00  1.750          H  
ATOM   1583 2HB  ASP A 100     -16.299  -6.267  -4.702  1.00  1.750          H  
ATOM   1584  N   TYR A 101     -12.658  -6.251  -3.329  1.00  1.000          N  
ATOM   1585  CA  TYR A 101     -11.835  -5.053  -3.064  1.00  1.040          C  
ATOM   1586  C   TYR A 101     -11.298  -4.370  -4.311  1.00  1.010          C  
ATOM   1587  O   TYR A 101     -11.572  -3.185  -4.545  1.00  1.010          O  
ATOM   1588  CB  TYR A 101     -10.688  -5.470  -2.141  1.00  1.440          C  
ATOM   1589  CG  TYR A 101      -9.485  -4.493  -1.857  1.00  1.440          C  
ATOM   1590  CD1 TYR A 101      -9.575  -3.412  -1.022  1.00  1.440          C  
ATOM   1591  CD2 TYR A 101      -8.243  -4.800  -2.401  1.00  1.440          C  
ATOM   1592  CE1 TYR A 101      -8.464  -2.647  -0.747  1.00  1.440          C  
ATOM   1593  CE2 TYR A 101      -7.138  -4.045  -2.121  1.00  1.440          C  
ATOM   1594  CZ  TYR A 101      -7.244  -2.953  -1.290  1.00  1.440          C  
ATOM   1595  OH  TYR A 101      -6.125  -2.168  -0.986  1.00  1.440          O  
ATOM   1596  H   TYR A 101     -12.400  -7.128  -2.865  1.00  1.200          H  
ATOM   1597  HA  TYR A 101     -12.459  -4.336  -2.545  1.00  1.250          H  
ATOM   1598 1HB  TYR A 101     -11.120  -5.746  -1.172  1.00  1.730          H  
ATOM   1599 2HB  TYR A 101     -10.272  -6.383  -2.551  1.00  1.730          H  
ATOM   1600  HD1 TYR A 101     -10.487  -3.157  -0.573  1.00  1.730          H  
ATOM   1601  HD2 TYR A 101      -8.149  -5.667  -3.036  1.00  1.730          H  
ATOM   1602  HE1 TYR A 101      -8.555  -1.811  -0.089  1.00  1.730          H  
ATOM   1603  HE2 TYR A 101      -6.180  -4.323  -2.549  1.00  1.730          H  
ATOM   1604  HH  TYR A 101      -5.342  -2.564  -1.393  1.00  1.730          H  
ATOM   1605  N   VAL A 102     -10.570  -5.099  -5.147  1.00  1.030          N  
ATOM   1606  CA  VAL A 102     -10.050  -4.484  -6.349  1.00  1.050          C  
ATOM   1607  C   VAL A 102     -11.152  -4.103  -7.316  1.00  1.010          C  
ATOM   1608  O   VAL A 102     -11.066  -3.048  -7.942  1.00  1.030          O  
ATOM   1609  CB  VAL A 102      -8.964  -5.331  -7.017  1.00  1.460          C  
ATOM   1610  CG1 VAL A 102      -8.622  -4.769  -8.331  1.00  1.460          C  
ATOM   1611  CG2 VAL A 102      -7.712  -5.269  -6.156  1.00  1.460          C  
ATOM   1612  H   VAL A 102     -10.372  -6.083  -4.940  1.00  1.240          H  
ATOM   1613  HA  VAL A 102      -9.557  -3.561  -6.051  1.00  1.260          H  
ATOM   1614  HB  VAL A 102      -9.310  -6.358  -7.140  1.00  1.750          H  
ATOM   1615 1HG1 VAL A 102      -7.828  -5.360  -8.775  1.00  1.750          H  
ATOM   1616 2HG1 VAL A 102      -9.478  -4.770  -8.993  1.00  1.750          H  
ATOM   1617 3HG1 VAL A 102      -8.290  -3.768  -8.184  1.00  1.750          H  
ATOM   1618 1HG2 VAL A 102      -6.918  -5.854  -6.621  1.00  1.750          H  
ATOM   1619 2HG2 VAL A 102      -7.389  -4.231  -6.058  1.00  1.750          H  
ATOM   1620 3HG2 VAL A 102      -7.935  -5.663  -5.191  1.00  1.750          H  
ATOM   1621  N   SER A 103     -12.156  -4.965  -7.487  1.00  1.000          N  
ATOM   1622  CA  SER A 103     -13.226  -4.689  -8.434  1.00  1.020          C  
ATOM   1623  C   SER A 103     -13.963  -3.400  -8.097  1.00  1.040          C  
ATOM   1624  O   SER A 103     -14.240  -2.599  -8.992  1.00  1.090          O  
ATOM   1625  CB  SER A 103     -14.219  -5.836  -8.433  1.00  1.420          C  
ATOM   1626  OG  SER A 103     -13.642  -7.013  -8.922  1.00  1.420          O  
ATOM   1627  H   SER A 103     -12.185  -5.816  -6.944  1.00  1.200          H  
ATOM   1628  HA  SER A 103     -12.792  -4.585  -9.425  1.00  1.220          H  
ATOM   1629 1HB  SER A 103     -14.574  -6.001  -7.414  1.00  1.700          H  
ATOM   1630 2HB  SER A 103     -15.083  -5.569  -9.039  1.00  1.700          H  
ATOM   1631  HG  SER A 103     -14.310  -7.698  -8.807  1.00  1.700          H  
ATOM   1632  N   ILE A 104     -14.248  -3.173  -6.816  1.00  1.030          N  
ATOM   1633  CA  ILE A 104     -14.920  -1.956  -6.392  1.00  1.080          C  
ATOM   1634  C   ILE A 104     -14.037  -0.726  -6.590  1.00  1.070          C  
ATOM   1635  O   ILE A 104     -14.506   0.286  -7.121  1.00  1.120          O  
ATOM   1636  CB  ILE A 104     -15.460  -2.105  -4.961  1.00  1.490          C  
ATOM   1637  CG1 ILE A 104     -16.624  -3.154  -5.009  1.00  1.490          C  
ATOM   1638  CG2 ILE A 104     -15.917  -0.769  -4.414  1.00  1.490          C  
ATOM   1639  CD1 ILE A 104     -17.113  -3.665  -3.679  1.00  1.490          C  
ATOM   1640  H   ILE A 104     -14.017  -3.885  -6.117  1.00  1.240          H  
ATOM   1641  HA  ILE A 104     -15.792  -1.824  -7.028  1.00  1.300          H  
ATOM   1642  HB  ILE A 104     -14.673  -2.519  -4.321  1.00  1.790          H  
ATOM   1643 1HG1 ILE A 104     -17.466  -2.702  -5.528  1.00  1.790          H  
ATOM   1644 2HG1 ILE A 104     -16.285  -4.010  -5.589  1.00  1.790          H  
ATOM   1645 1HG2 ILE A 104     -16.289  -0.901  -3.419  1.00  1.790          H  
ATOM   1646 2HG2 ILE A 104     -15.080  -0.071  -4.385  1.00  1.790          H  
ATOM   1647 3HG2 ILE A 104     -16.705  -0.374  -5.054  1.00  1.790          H  
ATOM   1648 1HD1 ILE A 104     -17.914  -4.387  -3.845  1.00  1.790          H  
ATOM   1649 2HD1 ILE A 104     -16.292  -4.155  -3.170  1.00  1.790          H  
ATOM   1650 3HD1 ILE A 104     -17.493  -2.854  -3.077  1.00  1.790          H  
ATOM   1651  N   LEU A 105     -12.764  -0.801  -6.184  1.00  1.020          N  
ATOM   1652  CA  LEU A 105     -11.859   0.331  -6.365  1.00  1.050          C  
ATOM   1653  C   LEU A 105     -11.747   0.662  -7.862  1.00  1.020          C  
ATOM   1654  O   LEU A 105     -11.796   1.836  -8.270  1.00  1.040          O  
ATOM   1655  CB  LEU A 105     -10.467  -0.063  -5.839  1.00  1.460          C  
ATOM   1656  CG  LEU A 105     -10.238  -0.203  -4.325  1.00  1.460          C  
ATOM   1657  CD1 LEU A 105      -8.901  -0.916  -4.050  1.00  1.460          C  
ATOM   1658  CD2 LEU A 105     -10.148   1.155  -3.729  1.00  1.460          C  
ATOM   1659  H   LEU A 105     -12.426  -1.656  -5.729  1.00  1.220          H  
ATOM   1660  HA  LEU A 105     -12.250   1.192  -5.834  1.00  1.260          H  
ATOM   1661 1HB  LEU A 105     -10.231  -1.025  -6.271  1.00  1.750          H  
ATOM   1662 2HB  LEU A 105      -9.770   0.672  -6.196  1.00  1.750          H  
ATOM   1663  HG  LEU A 105     -11.055  -0.768  -3.875  1.00  1.750          H  
ATOM   1664 1HD1 LEU A 105      -8.756  -0.985  -2.988  1.00  1.750          H  
ATOM   1665 2HD1 LEU A 105      -8.925  -1.916  -4.476  1.00  1.750          H  
ATOM   1666 3HD1 LEU A 105      -8.086  -0.363  -4.479  1.00  1.750          H  
ATOM   1667 1HD2 LEU A 105      -9.988   1.068  -2.666  1.00  1.750          H  
ATOM   1668 2HD2 LEU A 105      -9.320   1.712  -4.172  1.00  1.750          H  
ATOM   1669 3HD2 LEU A 105     -11.060   1.688  -3.912  1.00  1.750          H  
ATOM   1670  N   HIS A 106     -11.662  -0.389  -8.685  1.00  0.990          N  
ATOM   1671  CA  HIS A 106     -11.581  -0.269 -10.125  1.00  1.000          C  
ATOM   1672  C   HIS A 106     -12.802   0.407 -10.698  1.00  1.040          C  
ATOM   1673  O   HIS A 106     -12.675   1.368 -11.451  1.00  1.070          O  
ATOM   1674  CB  HIS A 106     -11.387  -1.636 -10.783  1.00  1.400          C  
ATOM   1675  CG  HIS A 106     -11.457  -1.569 -12.255  1.00  1.400          C  
ATOM   1676  ND1 HIS A 106     -10.478  -1.000 -13.024  1.00  1.400          N  
ATOM   1677  CD2 HIS A 106     -12.415  -1.992 -13.111  1.00  1.400          C  
ATOM   1678  CE1 HIS A 106     -10.833  -1.065 -14.296  1.00  1.400          C  
ATOM   1679  NE2 HIS A 106     -11.998  -1.671 -14.373  1.00  1.400          N  
ATOM   1680  H   HIS A 106     -11.606  -1.330  -8.296  1.00  1.190          H  
ATOM   1681  HA  HIS A 106     -10.725   0.344 -10.390  1.00  1.200          H  
ATOM   1682 1HB  HIS A 106     -10.419  -2.050 -10.495  1.00  1.680          H  
ATOM   1683 2HB  HIS A 106     -12.147  -2.322 -10.432  1.00  1.680          H  
ATOM   1684  HD2 HIS A 106     -13.347  -2.491 -12.842  1.00  1.680          H  
ATOM   1685  HE1 HIS A 106     -10.257  -0.685 -15.140  1.00  1.680          H  
ATOM   1686  HE2 HIS A 106     -12.510  -1.861 -15.224  1.00  1.680          H  
ATOM   1687  N   LYS A 107     -14.004  -0.049 -10.349  1.00  1.060          N  
ATOM   1688  CA  LYS A 107     -15.193   0.570 -10.919  1.00  1.120          C  
ATOM   1689  C   LYS A 107     -15.247   2.067 -10.631  1.00  1.130          C  
ATOM   1690  O   LYS A 107     -15.587   2.868 -11.510  1.00  1.170          O  
ATOM   1691  CB  LYS A 107     -16.458  -0.111 -10.405  1.00  1.540          C  
ATOM   1692  CG  LYS A 107     -16.691  -1.509 -10.974  1.00  1.540          C  
ATOM   1693  CD  LYS A 107     -17.936  -2.153 -10.388  1.00  1.540          C  
ATOM   1694  CE  LYS A 107     -18.150  -3.555 -10.948  1.00  1.540          C  
ATOM   1695  NZ  LYS A 107     -19.356  -4.211 -10.364  1.00  1.540          N  
ATOM   1696  H   LYS A 107     -14.083  -0.851  -9.717  1.00  1.270          H  
ATOM   1697  HA  LYS A 107     -15.156   0.433 -11.996  1.00  1.340          H  
ATOM   1698 1HB  LYS A 107     -16.396  -0.198  -9.316  1.00  1.850          H  
ATOM   1699 2HB  LYS A 107     -17.324   0.506 -10.639  1.00  1.850          H  
ATOM   1700 1HG  LYS A 107     -16.808  -1.441 -12.049  1.00  1.850          H  
ATOM   1701 2HG  LYS A 107     -15.832  -2.135 -10.774  1.00  1.850          H  
ATOM   1702 1HD  LYS A 107     -17.825  -2.220  -9.303  1.00  1.850          H  
ATOM   1703 2HD  LYS A 107     -18.808  -1.540 -10.612  1.00  1.850          H  
ATOM   1704 1HE  LYS A 107     -18.269  -3.492 -12.029  1.00  1.850          H  
ATOM   1705 2HE  LYS A 107     -17.273  -4.164 -10.723  1.00  1.850          H  
ATOM   1706 1HZ  LYS A 107     -19.461  -5.136 -10.759  1.00  1.850          H  
ATOM   1707 2HZ  LYS A 107     -19.250  -4.285  -9.363  1.00  1.850          H  
ATOM   1708 3HZ  LYS A 107     -20.177  -3.662 -10.576  1.00  1.850          H  
ATOM   1709  N   PHE A 108     -14.869   2.494  -9.426  1.00  1.120          N  
ATOM   1710  CA  PHE A 108     -14.943   3.926  -9.170  1.00  1.160          C  
ATOM   1711  C   PHE A 108     -14.068   4.741 -10.125  1.00  1.160          C  
ATOM   1712  O   PHE A 108     -14.538   5.734 -10.693  1.00  1.220          O  
ATOM   1713  CB  PHE A 108     -14.571   4.246  -7.725  1.00  1.610          C  
ATOM   1714  CG  PHE A 108     -15.679   3.961  -6.756  1.00  1.610          C  
ATOM   1715  CD1 PHE A 108     -15.619   2.903  -5.880  1.00  1.610          C  
ATOM   1716  CD2 PHE A 108     -16.801   4.762  -6.734  1.00  1.610          C  
ATOM   1717  CE1 PHE A 108     -16.659   2.656  -5.008  1.00  1.610          C  
ATOM   1718  CE2 PHE A 108     -17.835   4.514  -5.864  1.00  1.610          C  
ATOM   1719  CZ  PHE A 108     -17.763   3.457  -5.000  1.00  1.610          C  
ATOM   1720  H   PHE A 108     -14.614   1.821  -8.690  1.00  1.340          H  
ATOM   1721  HA  PHE A 108     -15.976   4.236  -9.325  1.00  1.390          H  
ATOM   1722 1HB  PHE A 108     -13.710   3.642  -7.444  1.00  1.930          H  
ATOM   1723 2HB  PHE A 108     -14.288   5.294  -7.634  1.00  1.930          H  
ATOM   1724  HD1 PHE A 108     -14.742   2.262  -5.874  1.00  1.930          H  
ATOM   1725  HD2 PHE A 108     -16.864   5.611  -7.422  1.00  1.930          H  
ATOM   1726  HE1 PHE A 108     -16.604   1.833  -4.320  1.00  1.930          H  
ATOM   1727  HE2 PHE A 108     -18.712   5.164  -5.864  1.00  1.930          H  
ATOM   1728  HZ  PHE A 108     -18.580   3.257  -4.307  1.00  1.930          H  
ATOM   1729  N   LEU A 109     -12.833   4.292 -10.370  1.00  1.120          N  
ATOM   1730  CA  LEU A 109     -11.958   5.050 -11.272  1.00  1.120          C  
ATOM   1731  C   LEU A 109     -12.204   4.753 -12.754  1.00  1.220          C  
ATOM   1732  O   LEU A 109     -11.924   5.586 -13.627  1.00  1.340          O  
ATOM   1733  CB  LEU A 109     -10.504   4.788 -10.896  1.00  1.570          C  
ATOM   1734  CG  LEU A 109     -10.102   5.287  -9.495  1.00  1.570          C  
ATOM   1735  CD1 LEU A 109      -8.705   4.853  -9.198  1.00  1.570          C  
ATOM   1736  CD2 LEU A 109     -10.193   6.822  -9.399  1.00  1.570          C  
ATOM   1737  H   LEU A 109     -12.495   3.457  -9.868  1.00  1.340          H  
ATOM   1738  HA  LEU A 109     -12.177   6.101 -11.142  1.00  1.340          H  
ATOM   1739 1HB  LEU A 109     -10.334   3.705 -10.922  1.00  1.880          H  
ATOM   1740 2HB  LEU A 109      -9.862   5.251 -11.621  1.00  1.880          H  
ATOM   1741  HG  LEU A 109     -10.762   4.834  -8.767  1.00  1.880          H  
ATOM   1742 1HD1 LEU A 109      -8.447   5.163  -8.210  1.00  1.880          H  
ATOM   1743 2HD1 LEU A 109      -8.638   3.770  -9.254  1.00  1.880          H  
ATOM   1744 3HD1 LEU A 109      -8.015   5.299  -9.897  1.00  1.880          H  
ATOM   1745 1HD2 LEU A 109      -9.916   7.128  -8.424  1.00  1.880          H  
ATOM   1746 2HD2 LEU A 109      -9.518   7.273 -10.125  1.00  1.880          H  
ATOM   1747 3HD2 LEU A 109     -11.195   7.169  -9.584  1.00  1.880          H  
ATOM   1748  N   SER A 110     -12.712   3.569 -13.051  1.00  1.220          N  
ATOM   1749  CA  SER A 110     -13.020   3.173 -14.411  1.00  1.360          C  
ATOM   1750  C   SER A 110     -14.109   4.064 -14.978  1.00  1.500          C  
ATOM   1751  O   SER A 110     -14.013   4.547 -16.110  1.00  1.650          O  
ATOM   1752  CB  SER A 110     -13.484   1.736 -14.453  1.00  1.850          C  
ATOM   1753  OG  SER A 110     -13.779   1.333 -15.762  1.00  1.850          O  
ATOM   1754  H   SER A 110     -12.870   2.893 -12.311  1.00  1.460          H  
ATOM   1755  HA  SER A 110     -12.123   3.280 -15.019  1.00  1.630          H  
ATOM   1756 1HB  SER A 110     -12.719   1.102 -14.032  1.00  2.220          H  
ATOM   1757 2HB  SER A 110     -14.365   1.633 -13.836  1.00  2.220          H  
ATOM   1758  HG  SER A 110     -14.122   0.441 -15.694  1.00  2.220          H  
ATOM   1759  N   TYR A 111     -15.149   4.307 -14.174  1.00  1.500          N  
ATOM   1760  CA  TYR A 111     -16.282   5.067 -14.656  1.00  1.690          C  
ATOM   1761  C   TYR A 111     -16.361   6.547 -14.261  1.00  1.610          C  
ATOM   1762  O   TYR A 111     -16.942   7.316 -15.024  1.00  1.780          O  
ATOM   1763  CB  TYR A 111     -17.556   4.340 -14.240  1.00  2.290          C  
ATOM   1764  CG  TYR A 111     -17.605   2.952 -14.837  1.00  2.290          C  
ATOM   1765  CD1 TYR A 111     -17.431   1.847 -14.022  1.00  2.290          C  
ATOM   1766  CD2 TYR A 111     -17.778   2.784 -16.201  1.00  2.290          C  
ATOM   1767  CE1 TYR A 111     -17.432   0.589 -14.559  1.00  2.290          C  
ATOM   1768  CE2 TYR A 111     -17.778   1.517 -16.739  1.00  2.290          C  
ATOM   1769  CZ  TYR A 111     -17.603   0.422 -15.920  1.00  2.290          C  
ATOM   1770  OH  TYR A 111     -17.592  -0.845 -16.450  1.00  2.290          O  
ATOM   1771  H   TYR A 111     -15.174   3.867 -13.251  1.00  1.800          H  
ATOM   1772  HA  TYR A 111     -16.237   5.047 -15.743  1.00  2.030          H  
ATOM   1773 1HB  TYR A 111     -17.594   4.255 -13.152  1.00  2.750          H  
ATOM   1774 2HB  TYR A 111     -18.431   4.897 -14.570  1.00  2.750          H  
ATOM   1775  HD1 TYR A 111     -17.292   1.975 -12.957  1.00  2.750          H  
ATOM   1776  HD2 TYR A 111     -17.907   3.651 -16.848  1.00  2.750          H  
ATOM   1777  HE1 TYR A 111     -17.293  -0.273 -13.921  1.00  2.750          H  
ATOM   1778  HE2 TYR A 111     -17.909   1.382 -17.812  1.00  2.750          H  
ATOM   1779  HH  TYR A 111     -17.722  -0.795 -17.401  1.00  2.750          H  
ATOM   1780  N   ASN A 112     -15.845   6.979 -13.096  1.00  1.390          N  
ATOM   1781  CA  ASN A 112     -15.975   8.390 -12.731  1.00  1.380          C  
ATOM   1782  C   ASN A 112     -14.683   9.175 -13.089  1.00  1.270          C  
ATOM   1783  O   ASN A 112     -13.719   9.149 -12.309  1.00  1.290          O  
ATOM   1784  CB  ASN A 112     -16.314   8.548 -11.266  1.00  1.940          C  
ATOM   1785  CG  ASN A 112     -16.628   9.979 -10.904  1.00  1.940          C  
ATOM   1786  OD1 ASN A 112     -16.101  10.964 -11.471  1.00  1.940          O  
ATOM   1787  ND2 ASN A 112     -17.519  10.123  -9.947  1.00  1.940          N  
ATOM   1788  H   ASN A 112     -15.385   6.355 -12.429  1.00  1.670          H  
ATOM   1789  HA  ASN A 112     -16.821   8.784 -13.274  1.00  1.660          H  
ATOM   1790 1HB  ASN A 112     -17.170   7.919 -11.016  1.00  2.320          H  
ATOM   1791 2HB  ASN A 112     -15.472   8.208 -10.659  1.00  2.320          H  
ATOM   1792 1HD2 ASN A 112     -17.792  11.038  -9.651  1.00  2.320          H  
ATOM   1793 2HD2 ASN A 112     -17.927   9.315  -9.511  1.00  2.320          H  
ATOM   1794  N   PRO A 113     -14.675   9.976 -14.181  1.00  1.250          N  
ATOM   1795  CA  PRO A 113     -13.527  10.652 -14.766  1.00  1.280          C  
ATOM   1796  C   PRO A 113     -12.968  11.763 -13.899  1.00  1.190          C  
ATOM   1797  O   PRO A 113     -11.911  12.310 -14.203  1.00  1.320          O  
ATOM   1798  CB  PRO A 113     -14.093  11.247 -16.058  1.00  1.920          C  
ATOM   1799  CG  PRO A 113     -15.548  11.474 -15.768  1.00  1.920          C  
ATOM   1800  CD  PRO A 113     -15.954  10.339 -14.863  1.00  1.920          C  
ATOM   1801  HA  PRO A 113     -12.748   9.905 -14.982  1.00  1.540          H  
ATOM   1802 1HB  PRO A 113     -13.558  12.180 -16.304  1.00  2.300          H  
ATOM   1803 2HB  PRO A 113     -13.928  10.553 -16.894  1.00  2.300          H  
ATOM   1804 1HG  PRO A 113     -15.685  12.464 -15.295  1.00  2.300          H  
ATOM   1805 2HG  PRO A 113     -16.123  11.491 -16.705  1.00  2.300          H  
ATOM   1806 1HD  PRO A 113     -16.700  10.729 -14.155  1.00  2.300          H  
ATOM   1807 2HD  PRO A 113     -16.332   9.523 -15.476  1.00  2.300          H  
ATOM   1808  N   ASN A 114     -13.689  12.141 -12.848  1.00  1.120          N  
ATOM   1809  CA  ASN A 114     -13.246  13.251 -12.036  1.00  1.140          C  
ATOM   1810  C   ASN A 114     -12.238  12.842 -10.976  1.00  1.050          C  
ATOM   1811  O   ASN A 114     -11.783  13.703 -10.208  1.00  1.130          O  
ATOM   1812  CB  ASN A 114     -14.440  13.918 -11.394  1.00  1.590          C  
ATOM   1813  CG  ASN A 114     -15.310  14.607 -12.401  1.00  1.590          C  
ATOM   1814  OD1 ASN A 114     -14.842  15.133 -13.420  1.00  1.590          O  
ATOM   1815  ND2 ASN A 114     -16.592  14.608 -12.142  1.00  1.590          N  
ATOM   1816  H   ASN A 114     -14.552  11.661 -12.580  1.00  1.340          H  
ATOM   1817  HA  ASN A 114     -12.752  13.974 -12.686  1.00  1.370          H  
ATOM   1818 1HB  ASN A 114     -15.028  13.180 -10.866  1.00  1.910          H  
ATOM   1819 2HB  ASN A 114     -14.099  14.647 -10.659  1.00  1.910          H  
ATOM   1820 1HD2 ASN A 114     -17.228  15.048 -12.777  1.00  1.910          H  
ATOM   1821 2HD2 ASN A 114     -16.941  14.170 -11.312  1.00  1.910          H  
ATOM   1822  N   PHE A 115     -11.888  11.543 -10.928  1.00  1.020          N  
ATOM   1823  CA  PHE A 115     -10.954  11.085  -9.910  1.00  0.990          C  
ATOM   1824  C   PHE A 115      -9.705  10.365 -10.422  1.00  0.940          C  
ATOM   1825  O   PHE A 115      -9.709   9.627 -11.420  1.00  0.980          O  
ATOM   1826  CB  PHE A 115     -11.714  10.234  -8.917  1.00  1.400          C  
ATOM   1827  CG  PHE A 115     -12.767  11.053  -8.261  1.00  1.400          C  
ATOM   1828  CD1 PHE A 115     -14.030  11.093  -8.770  1.00  1.400          C  
ATOM   1829  CD2 PHE A 115     -12.484  11.811  -7.165  1.00  1.400          C  
ATOM   1830  CE1 PHE A 115     -15.001  11.875  -8.182  1.00  1.400          C  
ATOM   1831  CE2 PHE A 115     -13.437  12.591  -6.568  1.00  1.400          C  
ATOM   1832  CZ  PHE A 115     -14.703  12.621  -7.079  1.00  1.400          C  
ATOM   1833  H   PHE A 115     -12.316  10.875 -11.578  1.00  1.220          H  
ATOM   1834  HA  PHE A 115     -10.602  11.956  -9.368  1.00  1.190          H  
ATOM   1835 1HB  PHE A 115     -12.186   9.397  -9.424  1.00  1.680          H  
ATOM   1836 2HB  PHE A 115     -11.034   9.845  -8.152  1.00  1.680          H  
ATOM   1837  HD1 PHE A 115     -14.252  10.497  -9.650  1.00  1.680          H  
ATOM   1838  HD2 PHE A 115     -11.472  11.799  -6.769  1.00  1.680          H  
ATOM   1839  HE1 PHE A 115     -15.999  11.902  -8.594  1.00  1.680          H  
ATOM   1840  HE2 PHE A 115     -13.178  13.190  -5.692  1.00  1.680          H  
ATOM   1841  HZ  PHE A 115     -15.467  13.241  -6.616  1.00  1.680          H  
ATOM   1842  N   ASP A 116      -8.620  10.597  -9.683  1.00  0.930          N  
ATOM   1843  CA  ASP A 116      -7.300  10.036  -9.900  1.00  0.920          C  
ATOM   1844  C   ASP A 116      -7.035   8.848  -8.956  1.00  0.850          C  
ATOM   1845  O   ASP A 116      -6.212   7.977  -9.246  1.00  0.900          O  
ATOM   1846  CB  ASP A 116      -6.267  11.137  -9.747  1.00  1.290          C  
ATOM   1847  CG  ASP A 116      -6.399  12.280 -10.772  1.00  1.290          C  
ATOM   1848  OD1 ASP A 116      -6.252  12.037 -11.950  1.00  1.290          O  
ATOM   1849  OD2 ASP A 116      -6.670  13.408 -10.351  1.00  1.290          O  
ATOM   1850  H   ASP A 116      -8.721  11.199  -8.868  1.00  1.120          H  
ATOM   1851  HA  ASP A 116      -7.246   9.679 -10.918  1.00  1.100          H  
ATOM   1852 1HB  ASP A 116      -6.339  11.546  -8.747  1.00  1.550          H  
ATOM   1853 2HB  ASP A 116      -5.287  10.722  -9.889  1.00  1.550          H  
ATOM   1854  N   ALA A 117      -7.703   8.847  -7.802  1.00  0.820          N  
ATOM   1855  CA  ALA A 117      -7.570   7.781  -6.802  1.00  0.820          C  
ATOM   1856  C   ALA A 117      -8.881   7.651  -6.032  1.00  0.860          C  
ATOM   1857  O   ALA A 117      -9.686   8.584  -6.088  1.00  0.920          O  
ATOM   1858  CB  ALA A 117      -6.443   8.073  -5.873  1.00  1.150          C  
ATOM   1859  H   ALA A 117      -8.287   9.654  -7.584  1.00  0.980          H  
ATOM   1860  HA  ALA A 117      -7.367   6.842  -7.310  1.00  0.980          H  
ATOM   1861 1HB  ALA A 117      -6.379   7.294  -5.190  1.00  1.380          H  
ATOM   1862 2HB  ALA A 117      -5.536   8.151  -6.428  1.00  1.380          H  
ATOM   1863 3HB  ALA A 117      -6.636   8.979  -5.375  1.00  1.380          H  
ATOM   1864  N   VAL A 118      -9.147   6.487  -5.410  1.00  0.890          N  
ATOM   1865  CA  VAL A 118     -10.343   6.297  -4.590  1.00  0.970          C  
ATOM   1866  C   VAL A 118     -10.073   5.650  -3.228  1.00  1.000          C  
ATOM   1867  O   VAL A 118      -9.839   4.455  -3.138  1.00  0.950          O  
ATOM   1868  CB  VAL A 118     -11.378   5.467  -5.406  1.00  1.330          C  
ATOM   1869  CG1 VAL A 118     -10.771   4.170  -5.950  1.00  1.330          C  
ATOM   1870  CG2 VAL A 118     -12.560   5.118  -4.533  1.00  1.330          C  
ATOM   1871  H   VAL A 118      -8.464   5.727  -5.423  1.00  1.070          H  
ATOM   1872  HA  VAL A 118     -10.759   7.277  -4.394  1.00  1.160          H  
ATOM   1873  HB  VAL A 118     -11.702   6.064  -6.258  1.00  1.590          H  
ATOM   1874 1HG1 VAL A 118     -11.513   3.641  -6.527  1.00  1.590          H  
ATOM   1875 2HG1 VAL A 118      -9.930   4.399  -6.580  1.00  1.590          H  
ATOM   1876 3HG1 VAL A 118     -10.439   3.540  -5.171  1.00  1.590          H  
ATOM   1877 1HG2 VAL A 118     -13.281   4.570  -5.111  1.00  1.590          H  
ATOM   1878 2HG2 VAL A 118     -12.252   4.505  -3.692  1.00  1.590          H  
ATOM   1879 3HG2 VAL A 118     -13.007   6.016  -4.164  1.00  1.590          H  
ATOM   1880  N   ALA A 119     -10.244   6.410  -2.159  1.00  1.090          N  
ATOM   1881  CA  ALA A 119      -9.972   5.946  -0.801  1.00  1.170          C  
ATOM   1882  C   ALA A 119     -11.172   5.296  -0.130  1.00  1.240          C  
ATOM   1883  O   ALA A 119     -12.168   5.967   0.142  1.00  1.240          O  
ATOM   1884  CB  ALA A 119      -9.513   7.110   0.042  1.00  1.610          C  
ATOM   1885  H   ALA A 119     -10.531   7.368  -2.309  1.00  1.310          H  
ATOM   1886  HA  ALA A 119      -9.181   5.212  -0.848  1.00  1.400          H  
ATOM   1887 1HB  ALA A 119      -9.281   6.755   1.028  1.00  1.930          H  
ATOM   1888 2HB  ALA A 119      -8.630   7.560  -0.404  1.00  1.930          H  
ATOM   1889 3HB  ALA A 119     -10.313   7.846   0.094  1.00  1.930          H  
ATOM   1890  N   CYS A 120     -11.047   4.013   0.195  1.00  1.320          N  
ATOM   1891  CA  CYS A 120     -12.118   3.255   0.827  1.00  1.410          C  
ATOM   1892  C   CYS A 120     -11.872   3.004   2.323  1.00  1.310          C  
ATOM   1893  O   CYS A 120     -10.725   2.833   2.746  1.00  1.270          O  
ATOM   1894  CB  CYS A 120     -12.256   1.925   0.102  1.00  1.940          C  
ATOM   1895  SG  CYS A 120     -12.652   2.115  -1.650  1.00  1.940          S  
ATOM   1896  H   CYS A 120     -10.187   3.536  -0.086  1.00  1.580          H  
ATOM   1897  HA  CYS A 120     -13.042   3.814   0.726  1.00  1.690          H  
ATOM   1898 1HB  CYS A 120     -11.317   1.374   0.175  1.00  2.330          H  
ATOM   1899 2HB  CYS A 120     -13.040   1.321   0.577  1.00  2.330          H  
ATOM   1900  HG  CYS A 120     -11.551   2.837  -1.948  1.00  2.330          H  
ATOM   1901  N   ASP A 121     -12.966   2.902   3.092  1.00  1.380          N  
ATOM   1902  CA  ASP A 121     -12.936   2.654   4.554  1.00  1.400          C  
ATOM   1903  C   ASP A 121     -12.169   1.398   4.971  1.00  1.310          C  
ATOM   1904  O   ASP A 121     -12.195   0.390   4.269  1.00  1.300          O  
ATOM   1905  CB  ASP A 121     -14.344   2.478   5.155  1.00  1.950          C  
ATOM   1906  CG  ASP A 121     -15.228   3.726   5.267  1.00  1.950          C  
ATOM   1907  OD1 ASP A 121     -14.815   4.820   4.945  1.00  1.950          O  
ATOM   1908  OD2 ASP A 121     -16.328   3.577   5.757  1.00  1.950          O  
ATOM   1909  H   ASP A 121     -13.860   3.102   2.636  1.00  1.660          H  
ATOM   1910  HA  ASP A 121     -12.469   3.509   5.037  1.00  1.680          H  
ATOM   1911 1HB  ASP A 121     -14.876   1.748   4.573  1.00  2.340          H  
ATOM   1912 2HB  ASP A 121     -14.234   2.058   6.160  1.00  2.340          H  
ATOM   1913  N   TYR A 122     -11.519   1.460   6.144  1.00  1.350          N  
ATOM   1914  CA  TYR A 122     -10.744   0.328   6.691  1.00  1.340          C  
ATOM   1915  C   TYR A 122     -11.336  -0.250   7.950  1.00  1.380          C  
ATOM   1916  O   TYR A 122     -11.699   0.486   8.870  1.00  1.560          O  
ATOM   1917  CB  TYR A 122      -9.314   0.733   7.024  1.00  1.880          C  
ATOM   1918  CG  TYR A 122      -8.463  -0.373   7.703  1.00  1.880          C  
ATOM   1919  CD1 TYR A 122      -8.179  -1.491   7.009  1.00  1.880          C  
ATOM   1920  CD2 TYR A 122      -7.932  -0.224   8.978  1.00  1.880          C  
ATOM   1921  CE1 TYR A 122      -7.368  -2.465   7.483  1.00  1.880          C  
ATOM   1922  CE2 TYR A 122      -7.105  -1.226   9.491  1.00  1.880          C  
ATOM   1923  CZ  TYR A 122      -6.812  -2.344   8.710  1.00  1.880          C  
ATOM   1924  OH  TYR A 122      -5.965  -3.342   9.156  1.00  1.880          O  
ATOM   1925  H   TYR A 122     -11.600   2.330   6.680  1.00  1.620          H  
ATOM   1926  HA  TYR A 122     -10.723  -0.468   5.942  1.00  1.610          H  
ATOM   1927 1HB  TYR A 122      -8.805   1.051   6.129  1.00  2.260          H  
ATOM   1928 2HB  TYR A 122      -9.333   1.580   7.684  1.00  2.260          H  
ATOM   1929  HD1 TYR A 122      -8.616  -1.605   6.066  1.00  2.260          H  
ATOM   1930  HD2 TYR A 122      -8.146   0.667   9.566  1.00  2.260          H  
ATOM   1931  HE1 TYR A 122      -7.160  -3.348   6.875  1.00  2.260          H  
ATOM   1932  HE2 TYR A 122      -6.668  -1.123  10.483  1.00  2.260          H  
ATOM   1933  HH  TYR A 122      -5.559  -3.814   8.363  1.00  2.260          H  
ATOM   1934  N   TYR A 123     -11.430  -1.568   8.032  1.00  1.240          N  
ATOM   1935  CA  TYR A 123     -11.963  -2.121   9.264  1.00  1.260          C  
ATOM   1936  C   TYR A 123     -11.013  -2.994  10.078  1.00  1.260          C  
ATOM   1937  O   TYR A 123     -10.349  -3.882   9.557  1.00  1.230          O  
ATOM   1938  CB  TYR A 123     -13.239  -2.883   8.954  1.00  1.760          C  
ATOM   1939  CG  TYR A 123     -13.773  -3.619  10.121  1.00  1.760          C  
ATOM   1940  CD1 TYR A 123     -14.389  -2.941  11.150  1.00  1.760          C  
ATOM   1941  CD2 TYR A 123     -13.650  -4.987  10.167  1.00  1.760          C  
ATOM   1942  CE1 TYR A 123     -14.870  -3.639  12.211  1.00  1.760          C  
ATOM   1943  CE2 TYR A 123     -14.138  -5.685  11.228  1.00  1.760          C  
ATOM   1944  CZ  TYR A 123     -14.748  -5.017  12.251  1.00  1.760          C  
ATOM   1945  OH  TYR A 123     -15.240  -5.708  13.320  1.00  1.760          O  
ATOM   1946  H   TYR A 123     -11.161  -2.176   7.243  1.00  1.490          H  
ATOM   1947  HA  TYR A 123     -12.231  -1.297   9.920  1.00  1.510          H  
ATOM   1948 1HB  TYR A 123     -14.001  -2.181   8.619  1.00  2.110          H  
ATOM   1949 2HB  TYR A 123     -13.063  -3.589   8.146  1.00  2.110          H  
ATOM   1950  HD1 TYR A 123     -14.483  -1.861  11.119  1.00  2.110          H  
ATOM   1951  HD2 TYR A 123     -13.167  -5.505   9.356  1.00  2.110          H  
ATOM   1952  HE1 TYR A 123     -15.338  -3.118  13.007  1.00  2.110          H  
ATOM   1953  HE2 TYR A 123     -14.037  -6.768  11.259  1.00  2.110          H  
ATOM   1954  HH  TYR A 123     -15.111  -6.650  13.181  1.00  2.110          H  
ATOM   1955  N   LEU A 124     -10.980  -2.750  11.374  1.00  1.510          N  
ATOM   1956  CA  LEU A 124     -10.250  -3.618  12.285  1.00  1.600          C  
ATOM   1957  C   LEU A 124     -11.188  -4.154  13.362  1.00  1.840          C  
ATOM   1958  O   LEU A 124     -11.994  -3.415  13.934  1.00  2.150          O  
ATOM   1959  CB  LEU A 124      -9.034  -2.874  12.879  1.00  2.200          C  
ATOM   1960  CG  LEU A 124      -8.184  -3.642  13.946  1.00  2.200          C  
ATOM   1961  CD1 LEU A 124      -6.714  -3.265  13.773  1.00  2.200          C  
ATOM   1962  CD2 LEU A 124      -8.654  -3.263  15.376  1.00  2.200          C  
ATOM   1963  H   LEU A 124     -11.474  -1.926  11.729  1.00  1.810          H  
ATOM   1964  HA  LEU A 124      -9.879  -4.476  11.729  1.00  1.920          H  
ATOM   1965 1HB  LEU A 124      -8.366  -2.646  12.050  1.00  2.640          H  
ATOM   1966 2HB  LEU A 124      -9.357  -1.938  13.300  1.00  2.640          H  
ATOM   1967  HG  LEU A 124      -8.296  -4.706  13.812  1.00  2.640          H  
ATOM   1968 1HD1 LEU A 124      -6.114  -3.801  14.510  1.00  2.640          H  
ATOM   1969 2HD1 LEU A 124      -6.378  -3.536  12.772  1.00  2.640          H  
ATOM   1970 3HD1 LEU A 124      -6.592  -2.193  13.914  1.00  2.640          H  
ATOM   1971 1HD2 LEU A 124      -8.049  -3.802  16.106  1.00  2.640          H  
ATOM   1972 2HD2 LEU A 124      -8.531  -2.193  15.523  1.00  2.640          H  
ATOM   1973 3HD2 LEU A 124      -9.692  -3.520  15.531  1.00  2.640          H  
ATOM   1974  N   VAL A 125     -11.052  -5.426  13.705  1.00  1.850          N  
ATOM   1975  CA  VAL A 125     -11.899  -5.924  14.789  1.00  2.180          C  
ATOM   1976  C   VAL A 125     -11.099  -6.062  16.078  1.00  2.480          C  
ATOM   1977  O   VAL A 125      -9.989  -6.592  16.076  1.00  2.620          O  
ATOM   1978  CB  VAL A 125     -12.518  -7.289  14.412  1.00  2.920          C  
ATOM   1979  CG1 VAL A 125     -11.450  -8.354  14.201  1.00  2.920          C  
ATOM   1980  CG2 VAL A 125     -13.503  -7.724  15.484  1.00  2.920          C  
ATOM   1981  H   VAL A 125     -10.421  -6.037  13.171  1.00  2.220          H  
ATOM   1982  HA  VAL A 125     -12.713  -5.217  14.963  1.00  2.620          H  
ATOM   1983  HB  VAL A 125     -13.025  -7.177  13.475  1.00  3.500          H  
ATOM   1984 1HG1 VAL A 125     -11.930  -9.270  13.900  1.00  3.500          H  
ATOM   1985 2HG1 VAL A 125     -10.767  -8.049  13.440  1.00  3.500          H  
ATOM   1986 3HG1 VAL A 125     -10.901  -8.536  15.117  1.00  3.500          H  
ATOM   1987 1HG2 VAL A 125     -13.956  -8.673  15.203  1.00  3.500          H  
ATOM   1988 2HG2 VAL A 125     -12.989  -7.853  16.431  1.00  3.500          H  
ATOM   1989 3HG2 VAL A 125     -14.282  -6.969  15.601  1.00  3.500          H  
ATOM   1990  N   ASP A 126     -11.642  -5.561  17.189  1.00  2.770          N  
ATOM   1991  CA  ASP A 126     -10.948  -5.720  18.451  1.00  3.220          C  
ATOM   1992  C   ASP A 126     -11.788  -6.622  19.359  1.00  3.600          C  
ATOM   1993  O   ASP A 126     -12.773  -6.208  20.003  1.00  3.900          O  
ATOM   1994  CB  ASP A 126     -10.610  -4.376  19.076  1.00  4.330          C  
ATOM   1995  CG  ASP A 126      -9.755  -4.536  20.323  1.00  4.330          C  
ATOM   1996  OD1 ASP A 126      -9.796  -5.605  20.935  1.00  4.330          O  
ATOM   1997  OD2 ASP A 126      -9.002  -3.607  20.633  1.00  4.330          O  
ATOM   1998  H   ASP A 126     -12.547  -5.078  17.165  1.00  3.320          H  
ATOM   1999  HA  ASP A 126     -10.004  -6.230  18.269  1.00  3.860          H  
ATOM   2000 1HB  ASP A 126     -10.074  -3.762  18.347  1.00  5.190          H  
ATOM   2001 2HB  ASP A 126     -11.533  -3.853  19.336  1.00  5.190          H  
ATOM   2002  N   ASP A 127     -11.377  -7.876  19.430  1.00  3.910          N  
ATOM   2003  CA  ASP A 127     -12.145  -8.931  20.072  1.00  4.450          C  
ATOM   2004  C   ASP A 127     -11.864  -8.994  21.552  1.00  4.750          C  
ATOM   2005  O   ASP A 127     -12.385  -9.854  22.261  1.00  5.370          O  
ATOM   2006  CB  ASP A 127     -11.786 -10.253  19.432  1.00  6.010          C  
ATOM   2007  CG  ASP A 127     -12.164 -10.273  17.994  1.00  6.010          C  
ATOM   2008  OD1 ASP A 127     -13.273  -9.922  17.666  1.00  6.010          O  
ATOM   2009  OD2 ASP A 127     -11.298 -10.581  17.194  1.00  6.010          O  
ATOM   2010  H   ASP A 127     -10.533  -8.119  18.928  1.00  4.690          H  
ATOM   2011  HA  ASP A 127     -13.208  -8.735  19.926  1.00  5.340          H  
ATOM   2012 1HB  ASP A 127     -10.748 -10.423  19.543  1.00  7.220          H  
ATOM   2013 2HB  ASP A 127     -12.310 -11.066  19.943  1.00  7.220          H  
ATOM   2014  N   HIS A 128     -11.064  -8.051  22.040  1.00  4.570          N  
ATOM   2015  CA  HIS A 128     -10.777  -8.011  23.452  1.00  5.100          C  
ATOM   2016  C   HIS A 128     -11.728  -6.998  24.088  1.00  5.240          C  
ATOM   2017  O   HIS A 128     -11.789  -6.858  25.312  1.00  5.610          O  
ATOM   2018  CB  HIS A 128      -9.319  -7.610  23.679  1.00  6.930          C  
ATOM   2019  CG  HIS A 128      -8.317  -8.594  23.101  1.00  6.930          C  
ATOM   2020  ND1 HIS A 128      -8.146  -9.871  23.603  1.00  6.930          N  
ATOM   2021  CD2 HIS A 128      -7.434  -8.475  22.075  1.00  6.930          C  
ATOM   2022  CE1 HIS A 128      -7.204 -10.492  22.912  1.00  6.930          C  
ATOM   2023  NE2 HIS A 128      -6.751  -9.667  21.990  1.00  6.930          N  
ATOM   2024  H   HIS A 128     -10.633  -7.331  21.436  1.00  5.480          H  
ATOM   2025  HA  HIS A 128     -10.949  -8.984  23.908  1.00  6.120          H  
ATOM   2026 1HB  HIS A 128      -9.141  -6.631  23.221  1.00  8.310          H  
ATOM   2027 2HB  HIS A 128      -9.130  -7.511  24.745  1.00  8.310          H  
ATOM   2028  HD2 HIS A 128      -7.284  -7.594  21.444  1.00  8.310          H  
ATOM   2029  HE1 HIS A 128      -6.852 -11.510  23.080  1.00  8.310          H  
ATOM   2030  HE2 HIS A 128      -6.013  -9.888  21.327  1.00  8.310          H  
ATOM   2031  N   GLU A 129     -12.470  -6.275  23.228  1.00  5.180          N  
ATOM   2032  CA  GLU A 129     -13.426  -5.257  23.636  1.00  5.560          C  
ATOM   2033  C   GLU A 129     -14.815  -5.489  23.025  1.00  5.010          C  
ATOM   2034  O   GLU A 129     -15.802  -4.943  23.525  1.00  5.590          O  
ATOM   2035  CB  GLU A 129     -12.934  -3.854  23.260  1.00  7.630          C  
ATOM   2036  CG  GLU A 129     -11.644  -3.409  23.959  1.00  7.630          C  
ATOM   2037  CD  GLU A 129     -11.242  -1.983  23.609  1.00  7.630          C  
ATOM   2038  OE1 GLU A 129     -11.974  -1.348  22.891  1.00  7.630          O  
ATOM   2039  OE2 GLU A 129     -10.209  -1.534  24.062  1.00  7.630          O  
ATOM   2040  H   GLU A 129     -12.388  -6.433  22.226  1.00  6.220          H  
ATOM   2041  HA  GLU A 129     -13.529  -5.300  24.720  1.00  6.670          H  
ATOM   2042 1HB  GLU A 129     -12.747  -3.825  22.185  1.00  9.160          H  
ATOM   2043 2HB  GLU A 129     -13.713  -3.125  23.477  1.00  9.160          H  
ATOM   2044 1HG  GLU A 129     -11.777  -3.494  25.036  1.00  9.160          H  
ATOM   2045 2HG  GLU A 129     -10.840  -4.087  23.663  1.00  9.160          H  
ATOM   2046  N   ASP A 130     -14.882  -6.288  21.935  1.00  4.050          N  
ATOM   2047  CA  ASP A 130     -16.078  -6.474  21.106  1.00  3.750          C  
ATOM   2048  C   ASP A 130     -16.437  -5.122  20.501  1.00  3.730          C  
ATOM   2049  O   ASP A 130     -17.596  -4.703  20.440  1.00  4.160          O  
ATOM   2050  CB  ASP A 130     -17.260  -7.072  21.896  1.00  5.370          C  
ATOM   2051  CG  ASP A 130     -16.998  -8.515  22.393  1.00  5.370          C  
ATOM   2052  OD1 ASP A 130     -16.420  -9.288  21.651  1.00  5.370          O  
ATOM   2053  OD2 ASP A 130     -17.400  -8.830  23.492  1.00  5.370          O  
ATOM   2054  H   ASP A 130     -14.031  -6.708  21.575  1.00  4.860          H  
ATOM   2055  HA  ASP A 130     -15.832  -7.158  20.293  1.00  4.500          H  
ATOM   2056 1HB  ASP A 130     -17.510  -6.446  22.747  1.00  6.440          H  
ATOM   2057 2HB  ASP A 130     -18.139  -7.093  21.253  1.00  6.440          H  
ATOM   2058  N   PHE A 131     -15.380  -4.444  20.052  1.00  3.500          N  
ATOM   2059  CA  PHE A 131     -15.448  -3.132  19.438  1.00  3.500          C  
ATOM   2060  C   PHE A 131     -15.134  -3.172  17.947  1.00  2.890          C  
ATOM   2061  O   PHE A 131     -14.223  -3.881  17.495  1.00  2.870          O  
ATOM   2062  CB  PHE A 131     -14.505  -2.167  20.147  1.00  4.900          C  
ATOM   2063  CG  PHE A 131     -14.496  -0.814  19.535  1.00  4.900          C  
ATOM   2064  CD1 PHE A 131     -15.542   0.065  19.760  1.00  4.900          C  
ATOM   2065  CD2 PHE A 131     -13.454  -0.409  18.731  1.00  4.900          C  
ATOM   2066  CE1 PHE A 131     -15.545   1.308  19.184  1.00  4.900          C  
ATOM   2067  CE2 PHE A 131     -13.457   0.839  18.166  1.00  4.900          C  
ATOM   2068  CZ  PHE A 131     -14.501   1.694  18.385  1.00  4.900          C  
ATOM   2069  H   PHE A 131     -14.470  -4.906  20.126  1.00  4.200          H  
ATOM   2070  HA  PHE A 131     -16.465  -2.757  19.554  1.00  4.200          H  
ATOM   2071 1HB  PHE A 131     -14.795  -2.070  21.193  1.00  5.880          H  
ATOM   2072 2HB  PHE A 131     -13.489  -2.560  20.130  1.00  5.880          H  
ATOM   2073  HD1 PHE A 131     -16.372  -0.243  20.398  1.00  5.880          H  
ATOM   2074  HD2 PHE A 131     -12.620  -1.092  18.544  1.00  5.880          H  
ATOM   2075  HE1 PHE A 131     -16.376   1.990  19.360  1.00  5.880          H  
ATOM   2076  HE2 PHE A 131     -12.628   1.150  17.537  1.00  5.880          H  
ATOM   2077  HZ  PHE A 131     -14.498   2.680  17.927  1.00  5.880          H  
ATOM   2078  N   LEU A 132     -15.897  -2.405  17.174  1.00  2.970          N  
ATOM   2079  CA  LEU A 132     -15.681  -2.331  15.740  1.00  2.910          C  
ATOM   2080  C   LEU A 132     -14.918  -1.074  15.342  1.00  2.910          C  
ATOM   2081  O   LEU A 132     -15.475   0.029  15.276  1.00  3.260          O  
ATOM   2082  CB  LEU A 132     -17.033  -2.343  15.014  1.00  4.100          C  
ATOM   2083  CG  LEU A 132     -17.729  -3.725  14.847  1.00  4.100          C  
ATOM   2084  CD1 LEU A 132     -18.416  -4.166  16.158  1.00  4.100          C  
ATOM   2085  CD2 LEU A 132     -18.724  -3.627  13.704  1.00  4.100          C  
ATOM   2086  H   LEU A 132     -16.648  -1.867  17.586  1.00  3.560          H  
ATOM   2087  HA  LEU A 132     -15.094  -3.196  15.429  1.00  3.490          H  
ATOM   2088 1HB  LEU A 132     -17.715  -1.704  15.569  1.00  4.920          H  
ATOM   2089 2HB  LEU A 132     -16.904  -1.904  14.028  1.00  4.920          H  
ATOM   2090  HG  LEU A 132     -16.985  -4.473  14.606  1.00  4.920          H  
ATOM   2091 1HD1 LEU A 132     -18.888  -5.135  16.004  1.00  4.920          H  
ATOM   2092 2HD1 LEU A 132     -17.701  -4.261  16.961  1.00  4.920          H  
ATOM   2093 3HD1 LEU A 132     -19.174  -3.437  16.436  1.00  4.920          H  
ATOM   2094 1HD2 LEU A 132     -19.205  -4.594  13.557  1.00  4.920          H  
ATOM   2095 2HD2 LEU A 132     -19.479  -2.878  13.940  1.00  4.920          H  
ATOM   2096 3HD2 LEU A 132     -18.201  -3.341  12.790  1.00  4.920          H  
ATOM   2097  N   SER A 133     -13.635  -1.237  15.026  1.00  2.940          N  
ATOM   2098  CA  SER A 133     -12.761  -0.118  14.726  1.00  3.300          C  
ATOM   2099  C   SER A 133     -12.847   0.247  13.267  1.00  3.330          C  
ATOM   2100  O   SER A 133     -11.946  -0.051  12.475  1.00  3.530          O  
ATOM   2101  CB  SER A 133     -11.318  -0.421  15.097  1.00  4.480          C  
ATOM   2102  OG  SER A 133     -11.151  -0.605  16.473  1.00  4.480          O  
ATOM   2103  H   SER A 133     -13.211  -2.165  14.990  1.00  3.530          H  
ATOM   2104  HA  SER A 133     -13.092   0.744  15.299  1.00  3.960          H  
ATOM   2105 1HB  SER A 133     -11.015  -1.300  14.592  1.00  5.370          H  
ATOM   2106 2HB  SER A 133     -10.676   0.388  14.754  1.00  5.370          H  
ATOM   2107  HG  SER A 133     -10.222  -0.815  16.603  1.00  5.370          H  
ATOM   2108  N   ARG A 134     -13.977   0.815  12.887  1.00  3.570          N  
ATOM   2109  CA  ARG A 134     -14.149   1.196  11.498  1.00  3.930          C  
ATOM   2110  C   ARG A 134     -13.615   2.599  11.285  1.00  3.730          C  
ATOM   2111  O   ARG A 134     -14.057   3.557  11.926  1.00  3.840          O  
ATOM   2112  CB  ARG A 134     -15.601   1.102  11.059  1.00  5.360          C  
ATOM   2113  CG  ARG A 134     -15.847   1.487   9.590  1.00  5.360          C  
ATOM   2114  CD  ARG A 134     -17.257   1.222   9.179  1.00  5.360          C  
ATOM   2115  NE  ARG A 134     -17.538   1.694   7.819  1.00  5.360          N  
ATOM   2116  CZ  ARG A 134     -18.637   1.425   7.092  1.00  5.360          C  
ATOM   2117  NH1 ARG A 134     -19.606   0.640   7.541  1.00  5.360          N  
ATOM   2118  NH2 ARG A 134     -18.697   1.987   5.913  1.00  5.360          N  
ATOM   2119  H   ARG A 134     -14.689   0.966  13.611  1.00  4.280          H  
ATOM   2120  HA  ARG A 134     -13.569   0.519  10.872  1.00  4.720          H  
ATOM   2121 1HB  ARG A 134     -15.961   0.086  11.204  1.00  6.430          H  
ATOM   2122 2HB  ARG A 134     -16.209   1.757  11.681  1.00  6.430          H  
ATOM   2123 1HG  ARG A 134     -15.651   2.554   9.445  1.00  6.430          H  
ATOM   2124 2HG  ARG A 134     -15.183   0.909   8.942  1.00  6.430          H  
ATOM   2125 1HD  ARG A 134     -17.442   0.150   9.218  1.00  6.430          H  
ATOM   2126 2HD  ARG A 134     -17.928   1.740   9.864  1.00  6.430          H  
ATOM   2127  HE  ARG A 134     -16.864   2.332   7.360  1.00  6.430          H  
ATOM   2128 1HH1 ARG A 134     -19.538   0.222   8.456  1.00  6.430          H  
ATOM   2129 2HH1 ARG A 134     -20.420   0.465   6.968  1.00  6.430          H  
ATOM   2130 1HH2 ARG A 134     -17.901   2.601   5.662  1.00  6.430          H  
ATOM   2131 2HH2 ARG A 134     -19.486   1.856   5.284  1.00  6.430          H  
ATOM   2132  N   LYS A 135     -12.662   2.704  10.372  1.00  3.850          N  
ATOM   2133  CA  LYS A 135     -12.037   3.957  10.018  1.00  3.930          C  
ATOM   2134  C   LYS A 135     -12.783   4.510   8.828  1.00  3.900          C  
ATOM   2135  O   LYS A 135     -12.602   4.051   7.692  1.00  3.910          O  
ATOM   2136  CB  LYS A 135     -10.563   3.748   9.681  1.00  5.470          C  
ATOM   2137  CG  LYS A 135      -9.731   3.083  10.794  1.00  5.470          C  
ATOM   2138  CD  LYS A 135      -9.583   3.973  12.028  1.00  5.470          C  
ATOM   2139  CE  LYS A 135      -8.648   3.342  13.056  1.00  5.470          C  
ATOM   2140  NZ  LYS A 135      -8.492   4.201  14.274  1.00  5.470          N  
ATOM   2141  H   LYS A 135     -12.350   1.855   9.898  1.00  4.620          H  
ATOM   2142  HA  LYS A 135     -12.140   4.662  10.841  1.00  4.720          H  
ATOM   2143 1HB  LYS A 135     -10.497   3.122   8.807  1.00  6.560          H  
ATOM   2144 2HB  LYS A 135     -10.104   4.705   9.432  1.00  6.560          H  
ATOM   2145 1HG  LYS A 135     -10.221   2.147  11.087  1.00  6.560          H  
ATOM   2146 2HG  LYS A 135      -8.752   2.839  10.414  1.00  6.560          H  
ATOM   2147 1HD  LYS A 135      -9.194   4.950  11.736  1.00  6.560          H  
ATOM   2148 2HD  LYS A 135     -10.558   4.109  12.496  1.00  6.560          H  
ATOM   2149 1HE  LYS A 135      -9.053   2.374  13.354  1.00  6.560          H  
ATOM   2150 2HE  LYS A 135      -7.669   3.192  12.602  1.00  6.560          H  
ATOM   2151 1HZ  LYS A 135      -7.867   3.749  14.928  1.00  6.560          H  
ATOM   2152 2HZ  LYS A 135      -8.107   5.098  14.010  1.00  6.560          H  
ATOM   2153 3HZ  LYS A 135      -9.391   4.339  14.712  1.00  6.560          H  
ATOM   2154  N   ASN A 136     -13.646   5.477   9.100  1.00  4.040          N  
ATOM   2155  CA  ASN A 136     -14.518   6.047   8.090  1.00  4.110          C  
ATOM   2156  C   ASN A 136     -13.742   7.043   7.261  1.00  4.060          C  
ATOM   2157  O   ASN A 136     -12.892   7.750   7.796  1.00  3.950          O  
ATOM   2158  CB  ASN A 136     -15.701   6.726   8.745  1.00  5.730          C  
ATOM   2159  CG  ASN A 136     -16.638   5.766   9.440  1.00  5.730          C  
ATOM   2160  OD1 ASN A 136     -17.103   4.768   8.885  1.00  5.730          O  
ATOM   2161  ND2 ASN A 136     -16.922   6.062  10.681  1.00  5.730          N  
ATOM   2162  H   ASN A 136     -13.712   5.809  10.054  1.00  4.850          H  
ATOM   2163  HA  ASN A 136     -14.870   5.258   7.435  1.00  4.930          H  
ATOM   2164 1HB  ASN A 136     -15.342   7.456   9.470  1.00  6.870          H  
ATOM   2165 2HB  ASN A 136     -16.261   7.272   7.984  1.00  6.870          H  
ATOM   2166 1HD2 ASN A 136     -17.533   5.471  11.209  1.00  6.870          H  
ATOM   2167 2HD2 ASN A 136     -16.531   6.879  11.107  1.00  6.870          H  
ATOM   2168  N   CYS A 137     -14.075   7.151   5.984  1.00  4.510          N  
ATOM   2169  CA  CYS A 137     -13.425   8.114   5.115  1.00  4.770          C  
ATOM   2170  C   CYS A 137     -13.604   9.584   5.526  1.00  4.740          C  
ATOM   2171  O   CYS A 137     -14.694   9.967   5.959  1.00  5.190          O  
ATOM   2172  CB  CYS A 137     -13.899   7.974   3.697  1.00  6.570          C  
ATOM   2173  SG  CYS A 137     -13.390   6.477   2.895  1.00  6.570          S  
ATOM   2174  H   CYS A 137     -14.752   6.482   5.601  1.00  5.410          H  
ATOM   2175  HA  CYS A 137     -12.399   7.835   5.118  1.00  5.720          H  
ATOM   2176 1HB  CYS A 137     -14.989   8.022   3.666  1.00  7.890          H  
ATOM   2177 2HB  CYS A 137     -13.507   8.801   3.160  1.00  7.890          H  
ATOM   2178  HG  CYS A 137     -13.960   5.631   3.783  1.00  7.890          H  
ATOM   2179  N   MET A 138     -12.553  10.432   5.361  1.00  4.670          N  
ATOM   2180  CA  MET A 138     -11.237  10.072   4.796  1.00  4.820          C  
ATOM   2181  C   MET A 138     -10.429   9.258   5.800  1.00  4.220          C  
ATOM   2182  O   MET A 138     -10.394   9.560   6.986  1.00  4.760          O  
ATOM   2183  CB  MET A 138     -10.490  11.316   4.305  1.00  6.690          C  
ATOM   2184  CG  MET A 138      -9.137  11.031   3.594  1.00  6.690          C  
ATOM   2185  SD  MET A 138      -9.297   9.966   2.097  1.00  6.690          S  
ATOM   2186  CE  MET A 138     -10.077  10.997   0.839  1.00  6.690          C  
ATOM   2187  H   MET A 138     -12.692  11.391   5.643  1.00  5.600          H  
ATOM   2188  HA  MET A 138     -11.387   9.446   3.920  1.00  5.780          H  
ATOM   2189 1HB  MET A 138     -11.123  11.877   3.622  1.00  8.030          H  
ATOM   2190 2HB  MET A 138     -10.280  11.967   5.156  1.00  8.030          H  
ATOM   2191 1HG  MET A 138      -8.702  11.984   3.283  1.00  8.030          H  
ATOM   2192 2HG  MET A 138      -8.432  10.566   4.278  1.00  8.030          H  
ATOM   2193 1HE  MET A 138     -10.211  10.418  -0.076  1.00  8.030          H  
ATOM   2194 2HE  MET A 138     -11.050  11.335   1.188  1.00  8.030          H  
ATOM   2195 3HE  MET A 138      -9.445  11.861   0.627  1.00  8.030          H  
ATOM   2196  N   ILE A 139      -9.735   8.262   5.276  1.00  3.520          N  
ATOM   2197  CA  ILE A 139      -9.018   7.245   6.036  1.00  3.370          C  
ATOM   2198  C   ILE A 139      -7.585   7.584   6.375  1.00  2.620          C  
ATOM   2199  O   ILE A 139      -6.749   6.705   6.473  1.00  2.790          O  
ATOM   2200  CB  ILE A 139      -9.031   5.930   5.229  1.00  4.780          C  
ATOM   2201  CG1 ILE A 139      -8.261   6.136   3.844  1.00  4.780          C  
ATOM   2202  CG2 ILE A 139     -10.448   5.507   5.001  1.00  4.780          C  
ATOM   2203  CD1 ILE A 139      -8.003   4.873   3.025  1.00  4.780          C  
ATOM   2204  H   ILE A 139      -9.775   8.162   4.272  1.00  4.220          H  
ATOM   2205  HA  ILE A 139      -9.558   7.090   6.973  1.00  4.040          H  
ATOM   2206  HB  ILE A 139      -8.521   5.155   5.788  1.00  5.730          H  
ATOM   2207 1HG1 ILE A 139      -8.817   6.823   3.237  1.00  5.730          H  
ATOM   2208 2HG1 ILE A 139      -7.278   6.561   4.043  1.00  5.730          H  
ATOM   2209 1HG2 ILE A 139     -10.461   4.581   4.458  1.00  5.730          H  
ATOM   2210 2HG2 ILE A 139     -10.949   5.370   5.963  1.00  5.730          H  
ATOM   2211 3HG2 ILE A 139     -10.957   6.253   4.435  1.00  5.730          H  
ATOM   2212 1HD1 ILE A 139      -7.456   5.130   2.119  1.00  5.730          H  
ATOM   2213 2HD1 ILE A 139      -7.407   4.168   3.600  1.00  5.730          H  
ATOM   2214 3HD1 ILE A 139      -8.926   4.411   2.748  1.00  5.730          H  
ATOM   2215  N   ASP A 140      -7.281   8.844   6.483  1.00  2.410          N  
ATOM   2216  CA  ASP A 140      -5.954   9.272   6.855  1.00  1.990          C  
ATOM   2217  C   ASP A 140      -5.590   8.710   8.241  1.00  1.710          C  
ATOM   2218  O   ASP A 140      -6.452   8.658   9.121  1.00  2.290          O  
ATOM   2219  CB  ASP A 140      -5.905  10.799   6.886  1.00  2.950          C  
ATOM   2220  CG  ASP A 140      -4.526  11.336   7.010  1.00  2.950          C  
ATOM   2221  OD1 ASP A 140      -3.876  11.355   5.991  1.00  2.950          O  
ATOM   2222  OD2 ASP A 140      -4.115  11.740   8.070  1.00  2.950          O  
ATOM   2223  H   ASP A 140      -8.029   9.519   6.377  1.00  2.890          H  
ATOM   2224  HA  ASP A 140      -5.256   8.905   6.107  1.00  2.390          H  
ATOM   2225 1HB  ASP A 140      -6.359  11.197   5.978  1.00  3.540          H  
ATOM   2226 2HB  ASP A 140      -6.499  11.161   7.728  1.00  3.540          H  
ATOM   2227  N   PRO A 141      -4.346   8.247   8.467  1.00  1.840          N  
ATOM   2228  CA  PRO A 141      -3.187   7.981   7.602  1.00  2.290          C  
ATOM   2229  C   PRO A 141      -3.112   6.552   7.016  1.00  2.060          C  
ATOM   2230  O   PRO A 141      -2.118   5.877   7.267  1.00  2.480          O  
ATOM   2231  CB  PRO A 141      -2.036   8.193   8.591  1.00  3.440          C  
ATOM   2232  CG  PRO A 141      -2.585   7.683   9.904  1.00  3.440          C  
ATOM   2233  CD  PRO A 141      -4.055   8.062   9.889  1.00  3.440          C  
ATOM   2234  HA  PRO A 141      -3.128   8.735   6.803  1.00  2.750          H  
ATOM   2235 1HB  PRO A 141      -1.119   7.690   8.248  1.00  4.120          H  
ATOM   2236 2HB  PRO A 141      -1.815   9.264   8.654  1.00  4.120          H  
ATOM   2237 1HG  PRO A 141      -2.430   6.594   9.981  1.00  4.120          H  
ATOM   2238 2HG  PRO A 141      -2.045   8.144  10.744  1.00  4.120          H  
ATOM   2239 1HD  PRO A 141      -4.679   7.250  10.294  1.00  4.120          H  
ATOM   2240 2HD  PRO A 141      -4.224   9.010  10.422  1.00  4.120          H  
ATOM   2241  N   ILE A 142      -4.122   6.065   6.298  1.00  2.080          N  
ATOM   2242  CA  ILE A 142      -4.096   4.707   5.721  1.00  2.450          C  
ATOM   2243  C   ILE A 142      -3.898   4.746   4.197  1.00  2.210          C  
ATOM   2244  O   ILE A 142      -4.686   5.349   3.478  1.00  2.910          O  
ATOM   2245  CB  ILE A 142      -5.407   3.954   6.078  1.00  3.280          C  
ATOM   2246  CG1 ILE A 142      -5.520   3.875   7.622  1.00  3.280          C  
ATOM   2247  CG2 ILE A 142      -5.479   2.549   5.416  1.00  3.280          C  
ATOM   2248  CD1 ILE A 142      -6.857   3.404   8.135  1.00  3.280          C  
ATOM   2249  H   ILE A 142      -4.964   6.618   6.168  1.00  2.500          H  
ATOM   2250  HA  ILE A 142      -3.254   4.163   6.153  1.00  2.940          H  
ATOM   2251  HB  ILE A 142      -6.240   4.520   5.722  1.00  3.940          H  
ATOM   2252 1HG1 ILE A 142      -4.743   3.213   7.997  1.00  3.940          H  
ATOM   2253 2HG1 ILE A 142      -5.352   4.872   8.033  1.00  3.940          H  
ATOM   2254 1HG2 ILE A 142      -6.415   2.064   5.668  1.00  3.940          H  
ATOM   2255 2HG2 ILE A 142      -5.440   2.656   4.340  1.00  3.940          H  
ATOM   2256 3HG2 ILE A 142      -4.648   1.934   5.759  1.00  3.940          H  
ATOM   2257 1HD1 ILE A 142      -6.829   3.402   9.220  1.00  3.940          H  
ATOM   2258 2HD1 ILE A 142      -7.642   4.082   7.792  1.00  3.940          H  
ATOM   2259 3HD1 ILE A 142      -7.057   2.412   7.785  1.00  3.940          H  
ATOM   2260  N   GLY A 143      -2.833   4.110   3.699  1.00  1.970          N  
ATOM   2261  CA  GLY A 143      -2.513   4.133   2.259  1.00  2.230          C  
ATOM   2262  C   GLY A 143      -3.160   3.000   1.470  1.00  1.880          C  
ATOM   2263  O   GLY A 143      -3.032   2.902   0.246  1.00  2.180          O  
ATOM   2264  H   GLY A 143      -2.188   3.619   4.335  1.00  2.360          H  
ATOM   2265 1HA  GLY A 143      -2.810   5.093   1.850  1.00  2.680          H  
ATOM   2266 2HA  GLY A 143      -1.434   4.069   2.134  1.00  2.680          H  
ATOM   2267  N   CYS A 144      -3.841   2.133   2.179  1.00  1.610          N  
ATOM   2268  CA  CYS A 144      -4.490   0.987   1.585  1.00  1.650          C  
ATOM   2269  C   CYS A 144      -5.871   1.382   1.133  1.00  1.480          C  
ATOM   2270  O   CYS A 144      -6.410   2.367   1.622  1.00  2.090          O  
ATOM   2271  CB  CYS A 144      -4.548  -0.153   2.580  1.00  2.290          C  
ATOM   2272  SG  CYS A 144      -2.961  -0.775   3.008  1.00  2.290          S  
ATOM   2273  H   CYS A 144      -3.907   2.295   3.171  1.00  1.930          H  
ATOM   2274  HA  CYS A 144      -3.921   0.675   0.719  1.00  1.980          H  
ATOM   2275 1HB  CYS A 144      -5.005   0.195   3.479  1.00  2.750          H  
ATOM   2276 2HB  CYS A 144      -5.143  -0.972   2.174  1.00  2.750          H  
ATOM   2277  HG  CYS A 144      -2.727  -1.212   1.741  1.00  2.750          H  
ATOM   2278  N   GLY A 145      -6.435   0.658   0.163  1.00  1.470          N  
ATOM   2279  CA  GLY A 145      -7.772   0.986  -0.293  1.00  1.560          C  
ATOM   2280  C   GLY A 145      -7.836   2.230  -1.145  1.00  1.340          C  
ATOM   2281  O   GLY A 145      -8.878   2.868  -1.179  1.00  1.480          O  
ATOM   2282  H   GLY A 145      -5.974  -0.170  -0.212  1.00  1.760          H  
ATOM   2283 1HA  GLY A 145      -8.173   0.159  -0.865  1.00  1.870          H  
ATOM   2284 2HA  GLY A 145      -8.416   1.130   0.562  1.00  1.870          H  
ATOM   2285  N   ILE A 146      -6.731   2.624  -1.791  1.00  1.140          N  
ATOM   2286  CA  ILE A 146      -6.748   3.853  -2.584  1.00  1.010          C  
ATOM   2287  C   ILE A 146      -6.745   3.648  -4.113  1.00  0.970          C  
ATOM   2288  O   ILE A 146      -7.388   4.397  -4.850  1.00  1.000          O  
ATOM   2289  CB  ILE A 146      -5.673   4.842  -2.114  1.00  1.470          C  
ATOM   2290  CG1 ILE A 146      -5.970   5.243  -0.646  1.00  1.470          C  
ATOM   2291  CG2 ILE A 146      -5.739   6.041  -2.982  1.00  1.470          C  
ATOM   2292  CD1 ILE A 146      -4.902   6.066   0.009  1.00  1.470          C  
ATOM   2293  H   ILE A 146      -5.894   2.066  -1.737  1.00  1.370          H  
ATOM   2294  HA  ILE A 146      -7.665   4.359  -2.352  1.00  1.210          H  
ATOM   2295  HB  ILE A 146      -4.679   4.393  -2.149  1.00  1.760          H  
ATOM   2296 1HG1 ILE A 146      -6.896   5.785  -0.604  1.00  1.760          H  
ATOM   2297 2HG1 ILE A 146      -6.076   4.331  -0.058  1.00  1.760          H  
ATOM   2298 1HG2 ILE A 146      -5.042   6.761  -2.671  1.00  1.760          H  
ATOM   2299 2HG2 ILE A 146      -5.504   5.748  -3.993  1.00  1.760          H  
ATOM   2300 3HG2 ILE A 146      -6.743   6.471  -2.933  1.00  1.760          H  
ATOM   2301 1HD1 ILE A 146      -5.187   6.266   1.046  1.00  1.760          H  
ATOM   2302 2HD1 ILE A 146      -3.979   5.508  -0.016  1.00  1.760          H  
ATOM   2303 3HD1 ILE A 146      -4.764   7.007  -0.502  1.00  1.760          H  
ATOM   2304  N   MET A 147      -5.939   2.721  -4.612  1.00  0.940          N  
ATOM   2305  CA  MET A 147      -5.823   2.495  -6.058  1.00  0.930          C  
ATOM   2306  C   MET A 147      -5.452   3.767  -6.812  1.00  0.940          C  
ATOM   2307  O   MET A 147      -6.233   4.309  -7.585  1.00  0.970          O  
ATOM   2308  CB  MET A 147      -7.102   1.885  -6.626  1.00  1.310          C  
ATOM   2309  CG  MET A 147      -6.956   1.467  -8.059  1.00  1.310          C  
ATOM   2310  SD  MET A 147      -8.321   0.673  -8.755  1.00  1.310          S  
ATOM   2311  CE  MET A 147      -8.097  -0.950  -8.104  1.00  1.310          C  
ATOM   2312  H   MET A 147      -5.413   2.152  -3.975  1.00  1.130          H  
ATOM   2313  HA  MET A 147      -5.021   1.788  -6.229  1.00  1.120          H  
ATOM   2314 1HB  MET A 147      -7.386   1.050  -6.041  1.00  1.570          H  
ATOM   2315 2HB  MET A 147      -7.916   2.611  -6.578  1.00  1.570          H  
ATOM   2316 1HG  MET A 147      -6.751   2.313  -8.666  1.00  1.570          H  
ATOM   2317 2HG  MET A 147      -6.122   0.789  -8.114  1.00  1.570          H  
ATOM   2318 1HE  MET A 147      -8.905  -1.592  -8.451  1.00  1.570          H  
ATOM   2319 2HE  MET A 147      -7.158  -1.331  -8.441  1.00  1.570          H  
ATOM   2320 3HE  MET A 147      -8.091  -0.933  -7.031  1.00  1.570          H  
ATOM   2321  N   PHE A 148      -4.256   4.259  -6.579  1.00  0.930          N  
ATOM   2322  CA  PHE A 148      -3.869   5.511  -7.200  1.00  0.940          C  
ATOM   2323  C   PHE A 148      -3.501   5.247  -8.653  1.00  0.950          C  
ATOM   2324  O   PHE A 148      -2.794   4.284  -8.941  1.00  0.970          O  
ATOM   2325  CB  PHE A 148      -2.592   6.043  -6.565  1.00  1.310          C  
ATOM   2326  CG  PHE A 148      -2.569   6.505  -5.108  1.00  1.310          C  
ATOM   2327  CD1 PHE A 148      -2.016   5.683  -4.135  1.00  1.310          C  
ATOM   2328  CD2 PHE A 148      -3.009   7.740  -4.725  1.00  1.310          C  
ATOM   2329  CE1 PHE A 148      -1.907   6.110  -2.820  1.00  1.310          C  
ATOM   2330  CE2 PHE A 148      -2.901   8.183  -3.419  1.00  1.310          C  
ATOM   2331  CZ  PHE A 148      -2.342   7.366  -2.464  1.00  1.310          C  
ATOM   2332  H   PHE A 148      -3.619   3.730  -5.982  1.00  1.120          H  
ATOM   2333  HA  PHE A 148      -4.688   6.219  -7.155  1.00  1.130          H  
ATOM   2334 1HB  PHE A 148      -1.888   5.252  -6.648  1.00  1.570          H  
ATOM   2335 2HB  PHE A 148      -2.218   6.861  -7.184  1.00  1.570          H  
ATOM   2336  HD1 PHE A 148      -1.650   4.692  -4.417  1.00  1.570          H  
ATOM   2337  HD2 PHE A 148      -3.435   8.379  -5.459  1.00  1.570          H  
ATOM   2338  HE1 PHE A 148      -1.467   5.451  -2.068  1.00  1.570          H  
ATOM   2339  HE2 PHE A 148      -3.255   9.176  -3.149  1.00  1.570          H  
ATOM   2340  HZ  PHE A 148      -2.251   7.703  -1.433  1.00  1.570          H  
ATOM   2341  N   ARG A 149      -3.891   6.102  -9.587  1.00  0.950          N  
ATOM   2342  CA  ARG A 149      -3.408   5.881 -10.950  1.00  0.970          C  
ATOM   2343  C   ARG A 149      -1.849   5.940 -10.913  1.00  0.990          C  
ATOM   2344  O   ARG A 149      -1.259   6.831 -10.277  1.00  1.050          O  
ATOM   2345  CB  ARG A 149      -4.050   6.897 -11.888  1.00  1.350          C  
ATOM   2346  CG  ARG A 149      -5.584   6.741 -12.095  1.00  1.350          C  
ATOM   2347  CD  ARG A 149      -6.176   7.806 -12.993  1.00  1.350          C  
ATOM   2348  NE  ARG A 149      -7.683   7.868 -12.922  1.00  1.350          N  
ATOM   2349  CZ  ARG A 149      -8.584   7.109 -13.560  1.00  1.350          C  
ATOM   2350  NH1 ARG A 149      -8.239   6.117 -14.363  1.00  1.350          N  
ATOM   2351  NH2 ARG A 149      -9.856   7.405 -13.333  1.00  1.350          N  
ATOM   2352  H   ARG A 149      -4.550   6.861  -9.386  1.00  1.140          H  
ATOM   2353  HA  ARG A 149      -3.709   4.889 -11.282  1.00  1.160          H  
ATOM   2354 1HB  ARG A 149      -3.902   7.889 -11.480  1.00  1.620          H  
ATOM   2355 2HB  ARG A 149      -3.577   6.845 -12.866  1.00  1.620          H  
ATOM   2356 1HG  ARG A 149      -5.713   5.811 -12.622  1.00  1.620          H  
ATOM   2357 2HG  ARG A 149      -6.122   6.688 -11.174  1.00  1.620          H  
ATOM   2358 1HD  ARG A 149      -5.786   8.781 -12.685  1.00  1.620          H  
ATOM   2359 2HD  ARG A 149      -5.885   7.621 -14.023  1.00  1.620          H  
ATOM   2360  HE  ARG A 149      -8.114   8.606 -12.332  1.00  1.620          H  
ATOM   2361 1HH1 ARG A 149      -7.268   5.905 -14.523  1.00  1.620          H  
ATOM   2362 2HH1 ARG A 149      -8.954   5.571 -14.830  1.00  1.620          H  
ATOM   2363 1HH2 ARG A 149     -10.074   8.202 -12.707  1.00  1.620          H  
ATOM   2364 2HH2 ARG A 149     -10.623   6.855 -13.744  1.00  1.620          H  
ATOM   2365  N   ILE A 150      -1.190   4.981 -11.590  1.00  1.010          N  
ATOM   2366  CA  ILE A 150       0.278   4.877 -11.557  1.00  1.080          C  
ATOM   2367  C   ILE A 150       1.016   6.039 -12.212  1.00  1.140          C  
ATOM   2368  O   ILE A 150       2.096   6.405 -11.747  1.00  1.220          O  
ATOM   2369  CB  ILE A 150       0.771   3.554 -12.233  1.00  1.480          C  
ATOM   2370  CG1 ILE A 150       2.259   3.253 -11.820  1.00  1.480          C  
ATOM   2371  CG2 ILE A 150       0.668   3.616 -13.753  1.00  1.480          C  
ATOM   2372  CD1 ILE A 150       2.805   1.854 -12.244  1.00  1.480          C  
ATOM   2373  H   ILE A 150      -1.732   4.284 -12.101  1.00  1.210          H  
ATOM   2374  HA  ILE A 150       0.578   4.842 -10.513  1.00  1.300          H  
ATOM   2375  HB  ILE A 150       0.140   2.732 -11.877  1.00  1.780          H  
ATOM   2376 1HG1 ILE A 150       2.900   4.004 -12.237  1.00  1.780          H  
ATOM   2377 2HG1 ILE A 150       2.320   3.319 -10.740  1.00  1.780          H  
ATOM   2378 1HG2 ILE A 150       0.972   2.670 -14.179  1.00  1.780          H  
ATOM   2379 2HG2 ILE A 150      -0.353   3.809 -14.047  1.00  1.780          H  
ATOM   2380 3HG2 ILE A 150       1.309   4.385 -14.158  1.00  1.780          H  
ATOM   2381 1HD1 ILE A 150       3.835   1.734 -11.887  1.00  1.780          H  
ATOM   2382 2HD1 ILE A 150       2.185   1.071 -11.826  1.00  1.780          H  
ATOM   2383 3HD1 ILE A 150       2.801   1.744 -13.321  1.00  1.780          H  
ATOM   2384  N   GLU A 151       0.465   6.614 -13.286  1.00  1.150          N  
ATOM   2385  CA  GLU A 151       1.154   7.688 -13.989  1.00  1.290          C  
ATOM   2386  C   GLU A 151       1.322   8.902 -13.096  1.00  1.260          C  
ATOM   2387  O   GLU A 151       2.344   9.588 -13.152  1.00  1.440          O  
ATOM   2388  CB  GLU A 151       0.431   8.044 -15.294  1.00  1.750          C  
ATOM   2389  CG  GLU A 151       0.535   6.946 -16.385  1.00  1.750          C  
ATOM   2390  CD  GLU A 151      -0.174   7.308 -17.691  1.00  1.750          C  
ATOM   2391  OE1 GLU A 151      -0.823   8.321 -17.720  1.00  1.750          O  
ATOM   2392  OE2 GLU A 151      -0.052   6.572 -18.662  1.00  1.750          O  
ATOM   2393  H   GLU A 151      -0.430   6.285 -13.622  1.00  1.380          H  
ATOM   2394  HA  GLU A 151       2.147   7.337 -14.256  1.00  1.550          H  
ATOM   2395 1HB  GLU A 151      -0.624   8.216 -15.088  1.00  2.100          H  
ATOM   2396 2HB  GLU A 151       0.842   8.970 -15.698  1.00  2.100          H  
ATOM   2397 1HG  GLU A 151       1.588   6.758 -16.593  1.00  2.100          H  
ATOM   2398 2HG  GLU A 151       0.104   6.029 -15.990  1.00  2.100          H  
ATOM   2399  N   GLN A 152       0.342   9.135 -12.238  1.00  1.120          N  
ATOM   2400  CA  GLN A 152       0.373  10.251 -11.330  1.00  1.140          C  
ATOM   2401  C   GLN A 152       1.417   9.998 -10.250  1.00  1.130          C  
ATOM   2402  O   GLN A 152       2.230  10.872  -9.973  1.00  1.180          O  
ATOM   2403  CB  GLN A 152      -1.028  10.453 -10.762  1.00  1.590          C  
ATOM   2404  CG  GLN A 152      -2.026  11.001 -11.784  1.00  1.590          C  
ATOM   2405  CD  GLN A 152      -2.469  10.027 -12.840  1.00  1.590          C  
ATOM   2406  OE1 GLN A 152      -2.078   8.857 -12.859  1.00  1.590          O  
ATOM   2407  NE2 GLN A 152      -3.311  10.507 -13.738  1.00  1.590          N  
ATOM   2408  H   GLN A 152      -0.479   8.527 -12.252  1.00  1.340          H  
ATOM   2409  HA  GLN A 152       0.662  11.147 -11.883  1.00  1.370          H  
ATOM   2410 1HB  GLN A 152      -1.409   9.497 -10.415  1.00  1.910          H  
ATOM   2411 2HB  GLN A 152      -0.991  11.133  -9.913  1.00  1.910          H  
ATOM   2412 1HG  GLN A 152      -2.917  11.344 -11.258  1.00  1.910          H  
ATOM   2413 2HG  GLN A 152      -1.549  11.820 -12.306  1.00  1.910          H  
ATOM   2414 1HE2 GLN A 152      -3.653   9.923 -14.479  1.00  1.910          H  
ATOM   2415 2HE2 GLN A 152      -3.620  11.462 -13.679  1.00  1.910          H  
ATOM   2416  N   LEU A 153       1.512   8.770  -9.734  1.00  1.110          N  
ATOM   2417  CA  LEU A 153       2.533   8.508  -8.707  1.00  1.160          C  
ATOM   2418  C   LEU A 153       3.944   8.708  -9.284  1.00  1.290          C  
ATOM   2419  O   LEU A 153       4.875   9.169  -8.585  1.00  1.380          O  
ATOM   2420  CB  LEU A 153       2.380   7.100  -8.155  1.00  1.600          C  
ATOM   2421  CG  LEU A 153       1.072   6.815  -7.368  1.00  1.600          C  
ATOM   2422  CD1 LEU A 153       1.090   5.385  -7.015  1.00  1.600          C  
ATOM   2423  CD2 LEU A 153       0.941   7.687  -6.131  1.00  1.600          C  
ATOM   2424  H   LEU A 153       0.812   8.061  -9.989  1.00  1.330          H  
ATOM   2425  HA  LEU A 153       2.421   9.213  -7.907  1.00  1.390          H  
ATOM   2426 1HB  LEU A 153       2.424   6.401  -8.995  1.00  1.920          H  
ATOM   2427 2HB  LEU A 153       3.222   6.894  -7.493  1.00  1.920          H  
ATOM   2428  HG  LEU A 153       0.211   6.997  -8.015  1.00  1.920          H  
ATOM   2429 1HD1 LEU A 153       0.211   5.118  -6.485  1.00  1.920          H  
ATOM   2430 2HD1 LEU A 153       1.156   4.818  -7.926  1.00  1.920          H  
ATOM   2431 3HD1 LEU A 153       1.943   5.181  -6.391  1.00  1.920          H  
ATOM   2432 1HD2 LEU A 153       0.029   7.450  -5.609  1.00  1.920          H  
ATOM   2433 2HD2 LEU A 153       1.761   7.499  -5.495  1.00  1.920          H  
ATOM   2434 3HD2 LEU A 153       0.922   8.724  -6.395  1.00  1.920          H  
ATOM   2435  N   ILE A 154       4.102   8.351 -10.564  1.00  1.340          N  
ATOM   2436  CA  ILE A 154       5.356   8.526 -11.286  1.00  1.510          C  
ATOM   2437  C   ILE A 154       5.686  10.019 -11.428  1.00  1.530          C  
ATOM   2438  O   ILE A 154       6.807  10.429 -11.133  1.00  1.690          O  
ATOM   2439  CB  ILE A 154       5.331   7.807 -12.654  1.00  2.050          C  
ATOM   2440  CG1 ILE A 154       5.271   6.255 -12.424  1.00  2.050          C  
ATOM   2441  CG2 ILE A 154       6.566   8.203 -13.494  1.00  2.050          C  
ATOM   2442  CD1 ILE A 154       4.918   5.425 -13.660  1.00  2.050          C  
ATOM   2443  H   ILE A 154       3.299   7.919 -11.044  1.00  1.610          H  
ATOM   2444  HA  ILE A 154       6.152   8.068 -10.690  1.00  1.810          H  
ATOM   2445  HB  ILE A 154       4.428   8.092 -13.189  1.00  2.460          H  
ATOM   2446 1HG1 ILE A 154       6.245   5.928 -12.063  1.00  2.460          H  
ATOM   2447 2HG1 ILE A 154       4.539   6.045 -11.651  1.00  2.460          H  
ATOM   2448 1HG2 ILE A 154       6.537   7.707 -14.455  1.00  2.460          H  
ATOM   2449 2HG2 ILE A 154       6.581   9.280 -13.663  1.00  2.460          H  
ATOM   2450 3HG2 ILE A 154       7.474   7.912 -12.963  1.00  2.460          H  
ATOM   2451 1HD1 ILE A 154       4.910   4.369 -13.392  1.00  2.460          H  
ATOM   2452 2HD1 ILE A 154       3.931   5.714 -14.020  1.00  2.460          H  
ATOM   2453 3HD1 ILE A 154       5.647   5.581 -14.445  1.00  2.460          H  
ATOM   2454  N   ASP A 155       4.705  10.840 -11.870  1.00  1.470          N  
ATOM   2455  CA  ASP A 155       4.910  12.292 -11.998  1.00  1.560          C  
ATOM   2456  C   ASP A 155       5.248  12.946 -10.653  1.00  1.550          C  
ATOM   2457  O   ASP A 155       6.048  13.883 -10.590  1.00  1.630          O  
ATOM   2458  CB  ASP A 155       3.663  13.001 -12.556  1.00  2.150          C  
ATOM   2459  CG  ASP A 155       3.376  12.798 -14.059  1.00  2.150          C  
ATOM   2460  OD1 ASP A 155       4.228  12.334 -14.779  1.00  2.150          O  
ATOM   2461  OD2 ASP A 155       2.292  13.158 -14.469  1.00  2.150          O  
ATOM   2462  H   ASP A 155       3.806  10.438 -12.153  1.00  1.760          H  
ATOM   2463  HA  ASP A 155       5.744  12.459 -12.679  1.00  1.870          H  
ATOM   2464 1HB  ASP A 155       2.790  12.649 -11.999  1.00  2.580          H  
ATOM   2465 2HB  ASP A 155       3.748  14.067 -12.365  1.00  2.580          H  
ATOM   2466  N   ILE A 156       4.627  12.447  -9.581  1.00  1.540          N  
ATOM   2467  CA  ILE A 156       4.849  12.931  -8.223  1.00  1.570          C  
ATOM   2468  C   ILE A 156       6.257  12.647  -7.755  1.00  1.710          C  
ATOM   2469  O   ILE A 156       6.890  13.503  -7.120  1.00  2.330          O  
ATOM   2470  CB  ILE A 156       3.866  12.276  -7.231  1.00  2.190          C  
ATOM   2471  CG1 ILE A 156       2.468  12.778  -7.522  1.00  2.190          C  
ATOM   2472  CG2 ILE A 156       4.274  12.578  -5.767  1.00  2.190          C  
ATOM   2473  CD1 ILE A 156       1.381  11.988  -6.881  1.00  2.190          C  
ATOM   2474  H   ILE A 156       3.936  11.708  -9.739  1.00  1.850          H  
ATOM   2475  HA  ILE A 156       4.692  14.005  -8.214  1.00  1.880          H  
ATOM   2476  HB  ILE A 156       3.871  11.205  -7.385  1.00  2.620          H  
ATOM   2477 1HG1 ILE A 156       2.385  13.807  -7.168  1.00  2.620          H  
ATOM   2478 2HG1 ILE A 156       2.317  12.782  -8.587  1.00  2.620          H  
ATOM   2479 1HG2 ILE A 156       3.585  12.099  -5.089  1.00  2.620          H  
ATOM   2480 2HG2 ILE A 156       5.265  12.215  -5.553  1.00  2.620          H  
ATOM   2481 3HG2 ILE A 156       4.250  13.652  -5.620  1.00  2.620          H  
ATOM   2482 1HD1 ILE A 156       0.445  12.418  -7.163  1.00  2.620          H  
ATOM   2483 2HD1 ILE A 156       1.413  10.988  -7.232  1.00  2.620          H  
ATOM   2484 3HD1 ILE A 156       1.479  11.995  -5.806  1.00  2.620          H  
ATOM   2485  N   GLY A 157       6.716  11.414  -7.984  1.00  1.750          N  
ATOM   2486  CA  GLY A 157       8.017  11.012  -7.505  1.00  1.910          C  
ATOM   2487  C   GLY A 157       7.764  10.683  -6.059  1.00  1.690          C  
ATOM   2488  O   GLY A 157       8.438  11.182  -5.170  1.00  1.980          O  
ATOM   2489  H   GLY A 157       6.121  10.735  -8.466  1.00  2.100          H  
ATOM   2490 1HA  GLY A 157       8.373  10.139  -8.053  1.00  2.290          H  
ATOM   2491 2HA  GLY A 157       8.737  11.821  -7.607  1.00  2.290          H  
ATOM   2492  N   LEU A 158       6.758   9.843  -5.839  1.00  1.960          N  
ATOM   2493  CA  LEU A 158       6.263   9.515  -4.513  1.00  2.360          C  
ATOM   2494  C   LEU A 158       7.365   9.294  -3.470  1.00  2.450          C  
ATOM   2495  O   LEU A 158       8.303   8.514  -3.658  1.00  3.140          O  
ATOM   2496  CB  LEU A 158       5.405   8.246  -4.647  1.00  3.140          C  
ATOM   2497  CG  LEU A 158       4.520   7.816  -3.460  1.00  3.140          C  
ATOM   2498  CD1 LEU A 158       3.371   8.856  -3.295  1.00  3.140          C  
ATOM   2499  CD2 LEU A 158       3.989   6.394  -3.747  1.00  3.140          C  
ATOM   2500  H   LEU A 158       6.260   9.482  -6.656  1.00  2.350          H  
ATOM   2501  HA  LEU A 158       5.650  10.341  -4.175  1.00  2.830          H  
ATOM   2502 1HB  LEU A 158       4.754   8.367  -5.517  1.00  3.770          H  
ATOM   2503 2HB  LEU A 158       6.080   7.413  -4.849  1.00  3.770          H  
ATOM   2504  HG  LEU A 158       5.096   7.793  -2.526  1.00  3.770          H  
ATOM   2505 1HD1 LEU A 158       2.726   8.559  -2.502  1.00  3.770          H  
ATOM   2506 2HD1 LEU A 158       3.768   9.838  -3.071  1.00  3.770          H  
ATOM   2507 3HD1 LEU A 158       2.796   8.918  -4.198  1.00  3.770          H  
ATOM   2508 1HD2 LEU A 158       3.355   6.049  -2.943  1.00  3.770          H  
ATOM   2509 2HD2 LEU A 158       3.430   6.384  -4.663  1.00  3.770          H  
ATOM   2510 3HD2 LEU A 158       4.830   5.721  -3.844  1.00  3.770          H  
ATOM   2511  N   TYR A 159       7.180   9.997  -2.346  1.00  2.350          N  
ATOM   2512  CA  TYR A 159       8.036  10.031  -1.161  1.00  2.650          C  
ATOM   2513  C   TYR A 159       7.308   9.278  -0.049  1.00  2.390          C  
ATOM   2514  O   TYR A 159       6.101   9.100  -0.156  1.00  2.400          O  
ATOM   2515  CB  TYR A 159       8.282  11.492  -0.757  1.00  3.590          C  
ATOM   2516  CG  TYR A 159       9.054  12.285  -1.754  1.00  3.590          C  
ATOM   2517  CD1 TYR A 159       8.396  12.986  -2.750  1.00  3.590          C  
ATOM   2518  CD2 TYR A 159      10.434  12.317  -1.671  1.00  3.590          C  
ATOM   2519  CE1 TYR A 159       9.120  13.715  -3.668  1.00  3.590          C  
ATOM   2520  CE2 TYR A 159      11.159  13.046  -2.586  1.00  3.590          C  
ATOM   2521  CZ  TYR A 159      10.510  13.742  -3.583  1.00  3.590          C  
ATOM   2522  OH  TYR A 159      11.242  14.465  -4.499  1.00  3.590          O  
ATOM   2523  H   TYR A 159       6.371  10.596  -2.324  1.00  2.820          H  
ATOM   2524  HA  TYR A 159       8.976   9.527  -1.387  1.00  3.180          H  
ATOM   2525 1HB  TYR A 159       7.324  11.990  -0.596  1.00  4.310          H  
ATOM   2526 2HB  TYR A 159       8.819  11.539   0.157  1.00  4.310          H  
ATOM   2527  HD1 TYR A 159       7.316  12.954  -2.813  1.00  4.310          H  
ATOM   2528  HD2 TYR A 159      10.946  11.763  -0.883  1.00  4.310          H  
ATOM   2529  HE1 TYR A 159       8.606  14.259  -4.458  1.00  4.310          H  
ATOM   2530  HE2 TYR A 159      12.245  13.070  -2.524  1.00  4.310          H  
ATOM   2531  HH  TYR A 159      10.646  14.852  -5.146  1.00  4.310          H  
ATOM   2532  N   ASP A 160       7.971   8.836   1.044  1.00  2.570          N  
ATOM   2533  CA  ASP A 160       9.369   9.020   1.476  1.00  2.450          C  
ATOM   2534  C   ASP A 160       9.951   7.706   2.002  1.00  2.470          C  
ATOM   2535  O   ASP A 160       9.445   7.151   2.987  1.00  2.980          O  
ATOM   2536  CB  ASP A 160       9.448  10.087   2.584  1.00  3.480          C  
ATOM   2537  CG  ASP A 160      10.880  10.390   3.095  1.00  3.480          C  
ATOM   2538  OD1 ASP A 160      11.757   9.543   2.939  1.00  3.480          O  
ATOM   2539  OD2 ASP A 160      11.076  11.452   3.644  1.00  3.480          O  
ATOM   2540  H   ASP A 160       7.390   8.340   1.704  1.00  3.080          H  
ATOM   2541  HA  ASP A 160       9.975   9.336   0.629  1.00  2.940          H  
ATOM   2542 1HB  ASP A 160       9.014  11.014   2.252  1.00  4.170          H  
ATOM   2543 2HB  ASP A 160       8.841   9.762   3.405  1.00  4.170          H  
ATOM   2544  N   ASP A 161      10.979   7.184   1.324  1.00  2.380          N  
ATOM   2545  CA  ASP A 161      11.604   5.888   1.634  1.00  2.860          C  
ATOM   2546  C   ASP A 161      12.094   5.742   3.078  1.00  2.640          C  
ATOM   2547  O   ASP A 161      12.299   4.624   3.548  1.00  3.170          O  
ATOM   2548  CB  ASP A 161      12.855   5.641   0.774  1.00  3.810          C  
ATOM   2549  CG  ASP A 161      12.630   5.348  -0.699  1.00  3.810          C  
ATOM   2550  OD1 ASP A 161      11.515   5.137  -1.116  1.00  3.810          O  
ATOM   2551  OD2 ASP A 161      13.606   5.332  -1.408  1.00  3.810          O  
ATOM   2552  H   ASP A 161      11.345   7.706   0.539  1.00  2.860          H  
ATOM   2553  HA  ASP A 161      10.874   5.107   1.431  1.00  3.430          H  
ATOM   2554 1HB  ASP A 161      13.501   6.515   0.845  1.00  4.570          H  
ATOM   2555 2HB  ASP A 161      13.415   4.809   1.202  1.00  4.570          H  
ATOM   2556  N   GLY A 162      12.328   6.857   3.770  1.00  2.390          N  
ATOM   2557  CA  GLY A 162      12.861   6.823   5.131  1.00  2.480          C  
ATOM   2558  C   GLY A 162      11.867   6.444   6.240  1.00  2.440          C  
ATOM   2559  O   GLY A 162      12.269   6.291   7.395  1.00  2.710          O  
ATOM   2560  H   GLY A 162      12.117   7.774   3.344  1.00  2.870          H  
ATOM   2561 1HA  GLY A 162      13.701   6.130   5.156  1.00  2.980          H  
ATOM   2562 2HA  GLY A 162      13.270   7.807   5.353  1.00  2.980          H  
ATOM   2563  N   PHE A 163      10.586   6.295   5.916  1.00  2.340          N  
ATOM   2564  CA  PHE A 163       9.596   5.942   6.934  1.00  2.410          C  
ATOM   2565  C   PHE A 163       9.429   4.435   7.172  1.00  2.550          C  
ATOM   2566  O   PHE A 163       9.375   3.613   6.244  1.00  2.890          O  
ATOM   2567  CB  PHE A 163       8.262   6.575   6.582  1.00  3.350          C  
ATOM   2568  CG  PHE A 163       8.191   8.040   6.868  1.00  3.350          C  
ATOM   2569  CD1 PHE A 163       8.833   8.950   6.069  1.00  3.350          C  
ATOM   2570  CD2 PHE A 163       7.434   8.511   7.931  1.00  3.350          C  
ATOM   2571  CE1 PHE A 163       8.754  10.305   6.329  1.00  3.350          C  
ATOM   2572  CE2 PHE A 163       7.344   9.862   8.195  1.00  3.350          C  
ATOM   2573  CZ  PHE A 163       8.010  10.761   7.393  1.00  3.350          C  
ATOM   2574  H   PHE A 163      10.294   6.462   4.946  1.00  2.810          H  
ATOM   2575  HA  PHE A 163       9.920   6.386   7.877  1.00  2.890          H  
ATOM   2576 1HB  PHE A 163       8.100   6.441   5.522  1.00  4.020          H  
ATOM   2577 2HB  PHE A 163       7.457   6.075   7.126  1.00  4.020          H  
ATOM   2578  HD1 PHE A 163       9.423   8.594   5.226  1.00  4.020          H  
ATOM   2579  HD2 PHE A 163       6.902   7.796   8.569  1.00  4.020          H  
ATOM   2580  HE1 PHE A 163       9.285  11.016   5.683  1.00  4.020          H  
ATOM   2581  HE2 PHE A 163       6.745  10.211   9.036  1.00  4.020          H  
ATOM   2582  HZ  PHE A 163       7.949  11.829   7.593  1.00  4.020          H  
ATOM   2583  N   LEU A 164       9.318   4.093   8.459  1.00  2.670          N  
ATOM   2584  CA  LEU A 164       9.097   2.726   8.928  1.00  3.010          C  
ATOM   2585  C   LEU A 164       7.643   2.508   9.349  1.00  2.820          C  
ATOM   2586  O   LEU A 164       7.174   1.377   9.492  1.00  3.210          O  
ATOM   2587  CB  LEU A 164      10.041   2.440  10.097  1.00  4.080          C  
ATOM   2588  CG  LEU A 164      11.565   2.576   9.796  1.00  4.080          C  
ATOM   2589  CD1 LEU A 164      12.328   2.357  11.084  1.00  4.080          C  
ATOM   2590  CD2 LEU A 164      11.995   1.556   8.725  1.00  4.080          C  
ATOM   2591  H   LEU A 164       9.400   4.830   9.151  1.00  3.200          H  
ATOM   2592  HA  LEU A 164       9.300   2.040   8.114  1.00  3.610          H  
ATOM   2593 1HB  LEU A 164       9.799   3.126  10.908  1.00  4.890          H  
ATOM   2594 2HB  LEU A 164       9.866   1.420  10.449  1.00  4.890          H  
ATOM   2595  HG  LEU A 164      11.786   3.586   9.438  1.00  4.890          H  
ATOM   2596 1HD1 LEU A 164      13.396   2.453  10.899  1.00  4.890          H  
ATOM   2597 2HD1 LEU A 164      12.022   3.094  11.824  1.00  4.890          H  
ATOM   2598 3HD1 LEU A 164      12.118   1.365  11.464  1.00  4.890          H  
ATOM   2599 1HD2 LEU A 164      13.065   1.657   8.538  1.00  4.890          H  
ATOM   2600 2HD2 LEU A 164      11.785   0.542   9.080  1.00  4.890          H  
ATOM   2601 3HD2 LEU A 164      11.461   1.740   7.805  1.00  4.890          H  
ATOM   2602  N   SER A 165       6.938   3.606   9.567  1.00  2.680          N  
ATOM   2603  CA  SER A 165       5.538   3.594   9.947  1.00  2.770          C  
ATOM   2604  C   SER A 165       4.931   4.929   9.552  1.00  2.700          C  
ATOM   2605  O   SER A 165       5.631   5.940   9.490  1.00  3.290          O  
ATOM   2606  CB  SER A 165       5.346   3.336  11.433  1.00  3.840          C  
ATOM   2607  OG  SER A 165       5.849   4.380  12.212  1.00  3.840          O  
ATOM   2608  H   SER A 165       7.378   4.503   9.450  1.00  3.220          H  
ATOM   2609  HA  SER A 165       5.028   2.807   9.389  1.00  3.320          H  
ATOM   2610 1HB  SER A 165       4.283   3.218  11.639  1.00  4.610          H  
ATOM   2611 2HB  SER A 165       5.836   2.403  11.708  1.00  4.610          H  
ATOM   2612  HG  SER A 165       5.578   4.183  13.116  1.00  4.610          H  
ATOM   2613  N   HIS A 166       3.621   4.918   9.305  1.00  2.440          N  
ATOM   2614  CA  HIS A 166       2.807   6.093   8.972  1.00  2.490          C  
ATOM   2615  C   HIS A 166       3.250   6.863   7.719  1.00  2.130          C  
ATOM   2616  O   HIS A 166       2.931   8.049   7.598  1.00  2.200          O  
ATOM   2617  CB  HIS A 166       2.810   7.107  10.132  1.00  3.470          C  
ATOM   2618  CG  HIS A 166       2.316   6.595  11.429  1.00  3.470          C  
ATOM   2619  ND1 HIS A 166       0.985   6.295  11.660  1.00  3.470          N  
ATOM   2620  CD2 HIS A 166       2.967   6.343  12.580  1.00  3.470          C  
ATOM   2621  CE1 HIS A 166       0.846   5.881  12.905  1.00  3.470          C  
ATOM   2622  NE2 HIS A 166       2.031   5.905  13.481  1.00  3.470          N  
ATOM   2623  H   HIS A 166       3.150   4.027   9.373  1.00  2.930          H  
ATOM   2624  HA  HIS A 166       1.779   5.770   8.808  1.00  2.990          H  
ATOM   2625 1HB  HIS A 166       3.822   7.489  10.289  1.00  4.160          H  
ATOM   2626 2HB  HIS A 166       2.187   7.959   9.865  1.00  4.160          H  
ATOM   2627  HD1 HIS A 166       0.216   6.570  11.082  1.00  4.160          H  
ATOM   2628  HD2 HIS A 166       4.017   6.434  12.873  1.00  4.160          H  
ATOM   2629  HE1 HIS A 166      -0.134   5.599  13.294  1.00  4.160          H  
ATOM   2630  N   GLU A 167       3.890   6.213   6.728  1.00  1.900          N  
ATOM   2631  CA  GLU A 167       4.338   6.955   5.542  1.00  1.840          C  
ATOM   2632  C   GLU A 167       3.165   7.366   4.682  1.00  1.600          C  
ATOM   2633  O   GLU A 167       3.229   8.340   3.923  1.00  1.590          O  
ATOM   2634  CB  GLU A 167       5.298   6.111   4.688  1.00  2.600          C  
ATOM   2635  CG  GLU A 167       4.695   4.919   3.908  1.00  2.600          C  
ATOM   2636  CD  GLU A 167       4.604   3.687   4.711  1.00  2.600          C  
ATOM   2637  OE1 GLU A 167       4.608   3.791   5.924  1.00  2.600          O  
ATOM   2638  OE2 GLU A 167       4.521   2.630   4.134  1.00  2.600          O  
ATOM   2639  H   GLU A 167       4.105   5.211   6.776  1.00  2.280          H  
ATOM   2640  HA  GLU A 167       4.858   7.857   5.874  1.00  2.210          H  
ATOM   2641 1HB  GLU A 167       5.847   6.748   3.989  1.00  3.120          H  
ATOM   2642 2HB  GLU A 167       6.006   5.654   5.341  1.00  3.120          H  
ATOM   2643 1HG  GLU A 167       3.712   5.147   3.526  1.00  3.120          H  
ATOM   2644 2HG  GLU A 167       5.321   4.731   3.046  1.00  3.120          H  
ATOM   2645  N   ASP A 168       2.067   6.663   4.890  1.00  1.540          N  
ATOM   2646  CA  ASP A 168       0.843   6.784   4.148  1.00  1.490          C  
ATOM   2647  C   ASP A 168       0.277   8.170   4.164  1.00  1.420          C  
ATOM   2648  O   ASP A 168      -0.392   8.583   3.210  1.00  1.470          O  
ATOM   2649  CB  ASP A 168      -0.163   5.821   4.720  1.00  2.110          C  
ATOM   2650  CG  ASP A 168       0.123   4.348   4.352  1.00  2.110          C  
ATOM   2651  OD1 ASP A 168       0.875   4.119   3.455  1.00  2.110          O  
ATOM   2652  OD2 ASP A 168      -0.513   3.469   4.915  1.00  2.110          O  
ATOM   2653  H   ASP A 168       2.127   5.924   5.576  1.00  1.850          H  
ATOM   2654  HA  ASP A 168       1.041   6.502   3.122  1.00  1.790          H  
ATOM   2655 1HB  ASP A 168      -0.148   5.908   5.802  1.00  2.530          H  
ATOM   2656 2HB  ASP A 168      -1.156   6.107   4.391  1.00  2.530          H  
ATOM   2657  N   LYS A 169       0.516   8.919   5.235  1.00  1.400          N  
ATOM   2658  CA  LYS A 169      -0.040  10.250   5.261  1.00  1.380          C  
ATOM   2659  C   LYS A 169       0.568  11.120   4.165  1.00  1.350          C  
ATOM   2660  O   LYS A 169      -0.133  11.930   3.553  1.00  1.350          O  
ATOM   2661  CB  LYS A 169       0.124  10.893   6.619  1.00  1.940          C  
ATOM   2662  CG  LYS A 169      -0.576  12.198   6.697  1.00  1.940          C  
ATOM   2663  CD  LYS A 169      -0.721  12.677   8.094  1.00  1.940          C  
ATOM   2664  CE  LYS A 169      -1.537  13.941   8.126  1.00  1.940          C  
ATOM   2665  NZ  LYS A 169      -1.827  14.327   9.478  1.00  1.940          N  
ATOM   2666  H   LYS A 169       1.096   8.588   6.017  1.00  1.680          H  
ATOM   2667  HA  LYS A 169      -1.111  10.176   5.064  1.00  1.660          H  
ATOM   2668 1HB  LYS A 169      -0.250  10.241   7.383  1.00  2.330          H  
ATOM   2669 2HB  LYS A 169       1.186  11.061   6.813  1.00  2.330          H  
ATOM   2670 1HG  LYS A 169      -0.001  12.927   6.151  1.00  2.330          H  
ATOM   2671 2HG  LYS A 169      -1.560  12.117   6.237  1.00  2.330          H  
ATOM   2672 1HD  LYS A 169      -1.242  11.919   8.686  1.00  2.330          H  
ATOM   2673 2HD  LYS A 169       0.254  12.866   8.541  1.00  2.330          H  
ATOM   2674 1HE  LYS A 169      -0.984  14.742   7.641  1.00  2.330          H  
ATOM   2675 2HE  LYS A 169      -2.475  13.782   7.594  1.00  2.330          H  
ATOM   2676 1HZ  LYS A 169      -2.366  15.167   9.503  1.00  2.330          H  
ATOM   2677 2HZ  LYS A 169      -2.340  13.585   9.941  1.00  2.330          H  
ATOM   2678 3HZ  LYS A 169      -0.957  14.473   9.968  1.00  2.330          H  
ATOM   2679  N   ASP A 170       1.860  10.933   3.890  1.00  1.360          N  
ATOM   2680  CA  ASP A 170       2.569  11.749   2.926  1.00  1.370          C  
ATOM   2681  C   ASP A 170       2.287  11.230   1.543  1.00  1.360          C  
ATOM   2682  O   ASP A 170       2.230  11.999   0.586  1.00  1.370          O  
ATOM   2683  CB  ASP A 170       4.057  11.740   3.244  1.00  1.910          C  
ATOM   2684  CG  ASP A 170       4.322  12.453   4.552  1.00  1.910          C  
ATOM   2685  OD1 ASP A 170       4.381  13.668   4.592  1.00  1.910          O  
ATOM   2686  OD2 ASP A 170       4.364  11.807   5.572  1.00  1.910          O  
ATOM   2687  H   ASP A 170       2.384  10.196   4.367  1.00  1.630          H  
ATOM   2688  HA  ASP A 170       2.205  12.773   2.996  1.00  1.640          H  
ATOM   2689 1HB  ASP A 170       4.409  10.705   3.316  1.00  2.300          H  
ATOM   2690 2HB  ASP A 170       4.613  12.226   2.441  1.00  2.300          H  
ATOM   2691  N   LEU A 171       2.051   9.929   1.429  1.00  1.370          N  
ATOM   2692  CA  LEU A 171       1.717   9.386   0.123  1.00  1.390          C  
ATOM   2693  C   LEU A 171       0.441  10.059  -0.355  1.00  1.330          C  
ATOM   2694  O   LEU A 171       0.372  10.605  -1.468  1.00  1.330          O  
ATOM   2695  CB  LEU A 171       1.395   7.888   0.186  1.00  1.940          C  
ATOM   2696  CG  LEU A 171       2.513   6.873   0.018  1.00  1.940          C  
ATOM   2697  CD1 LEU A 171       3.585   7.074   1.031  1.00  1.940          C  
ATOM   2698  CD2 LEU A 171       1.904   5.506   0.171  1.00  1.940          C  
ATOM   2699  H   LEU A 171       2.170   9.332   2.253  1.00  1.640          H  
ATOM   2700  HA  LEU A 171       2.530   9.599  -0.564  1.00  1.670          H  
ATOM   2701 1HB  LEU A 171       0.922   7.693   1.133  1.00  2.330          H  
ATOM   2702 2HB  LEU A 171       0.663   7.679  -0.595  1.00  2.330          H  
ATOM   2703  HG  LEU A 171       2.960   6.973  -0.940  1.00  2.330          H  
ATOM   2704 1HD1 LEU A 171       4.367   6.325   0.892  1.00  2.330          H  
ATOM   2705 2HD1 LEU A 171       4.025   8.065   0.933  1.00  2.330          H  
ATOM   2706 3HD1 LEU A 171       3.158   6.960   1.990  1.00  2.330          H  
ATOM   2707 1HD2 LEU A 171       2.674   4.780   0.071  1.00  2.330          H  
ATOM   2708 2HD2 LEU A 171       1.453   5.399   1.157  1.00  2.330          H  
ATOM   2709 3HD2 LEU A 171       1.140   5.351  -0.592  1.00  2.330          H  
ATOM   2710  N   ARG A 172      -0.583  10.000   0.514  1.00  1.320          N  
ATOM   2711  CA  ARG A 172      -1.884  10.555   0.206  1.00  1.330          C  
ATOM   2712  C   ARG A 172      -1.802  12.053  -0.058  1.00  1.300          C  
ATOM   2713  O   ARG A 172      -2.373  12.509  -1.046  1.00  1.300          O  
ATOM   2714  CB  ARG A 172      -2.885  10.290   1.319  1.00  1.860          C  
ATOM   2715  CG  ARG A 172      -4.315  10.745   0.982  1.00  1.860          C  
ATOM   2716  CD  ARG A 172      -5.258  10.687   2.144  1.00  1.860          C  
ATOM   2717  NE  ARG A 172      -4.851  11.590   3.225  1.00  1.860          N  
ATOM   2718  CZ  ARG A 172      -4.983  12.932   3.228  1.00  1.860          C  
ATOM   2719  NH1 ARG A 172      -5.491  13.578   2.206  1.00  1.860          N  
ATOM   2720  NH2 ARG A 172      -4.577  13.576   4.291  1.00  1.860          N  
ATOM   2721  H   ARG A 172      -0.446   9.535   1.419  1.00  1.580          H  
ATOM   2722  HA  ARG A 172      -2.253  10.074  -0.696  1.00  1.600          H  
ATOM   2723 1HB  ARG A 172      -2.908   9.223   1.539  1.00  2.230          H  
ATOM   2724 2HB  ARG A 172      -2.557  10.804   2.228  1.00  2.230          H  
ATOM   2725 1HG  ARG A 172      -4.304  11.754   0.583  1.00  2.230          H  
ATOM   2726 2HG  ARG A 172      -4.707  10.070   0.225  1.00  2.230          H  
ATOM   2727 1HD  ARG A 172      -6.260  10.963   1.820  1.00  2.230          H  
ATOM   2728 2HD  ARG A 172      -5.278   9.669   2.543  1.00  2.230          H  
ATOM   2729  HE  ARG A 172      -4.448  11.185   4.088  1.00  2.230          H  
ATOM   2730 1HH1 ARG A 172      -5.806  13.083   1.390  1.00  2.230          H  
ATOM   2731 2HH1 ARG A 172      -5.556  14.609   2.202  1.00  2.230          H  
ATOM   2732 1HH2 ARG A 172      -4.193  13.011   5.063  1.00  2.230          H  
ATOM   2733 2HH2 ARG A 172      -4.662  14.576   4.344  1.00  2.230          H  
ATOM   2734  N   ILE A 173      -1.098  12.816   0.806  1.00  1.310          N  
ATOM   2735  CA  ILE A 173      -0.986  14.267   0.636  1.00  1.340          C  
ATOM   2736  C   ILE A 173      -0.217  14.659  -0.623  1.00  1.320          C  
ATOM   2737  O   ILE A 173      -0.653  15.566  -1.340  1.00  1.340          O  
ATOM   2738  CB  ILE A 173      -0.348  14.946   1.866  1.00  1.860          C  
ATOM   2739  CG1 ILE A 173      -1.346  14.854   3.046  1.00  1.860          C  
ATOM   2740  CG2 ILE A 173      -0.002  16.416   1.539  1.00  1.860          C  
ATOM   2741  CD1 ILE A 173      -0.767  15.229   4.391  1.00  1.860          C  
ATOM   2742  H   ILE A 173      -0.663  12.386   1.626  1.00  1.570          H  
ATOM   2743  HA  ILE A 173      -1.984  14.666   0.552  1.00  1.610          H  
ATOM   2744  HB  ILE A 173       0.551  14.411   2.155  1.00  2.240          H  
ATOM   2745 1HG1 ILE A 173      -2.200  15.495   2.841  1.00  2.240          H  
ATOM   2746 2HG1 ILE A 173      -1.702  13.825   3.111  1.00  2.240          H  
ATOM   2747 1HG2 ILE A 173       0.441  16.894   2.402  1.00  2.240          H  
ATOM   2748 2HG2 ILE A 173       0.713  16.463   0.721  1.00  2.240          H  
ATOM   2749 3HG2 ILE A 173      -0.912  16.950   1.254  1.00  2.240          H  
ATOM   2750 1HD1 ILE A 173      -1.536  15.109   5.151  1.00  2.240          H  
ATOM   2751 2HD1 ILE A 173       0.071  14.573   4.608  1.00  2.240          H  
ATOM   2752 3HD1 ILE A 173      -0.427  16.256   4.391  1.00  2.240          H  
ATOM   2753  N   ARG A 174       0.912  14.012  -0.932  1.00  1.310          N  
ATOM   2754  CA  ARG A 174       1.625  14.388  -2.142  1.00  1.320          C  
ATOM   2755  C   ARG A 174       0.699  14.239  -3.326  1.00  1.290          C  
ATOM   2756  O   ARG A 174       0.698  15.070  -4.234  1.00  1.310          O  
ATOM   2757  CB  ARG A 174       2.848  13.513  -2.404  1.00  1.840          C  
ATOM   2758  CG  ARG A 174       4.100  13.741  -1.556  1.00  1.840          C  
ATOM   2759  CD  ARG A 174       4.853  14.991  -1.947  1.00  1.840          C  
ATOM   2760  NE  ARG A 174       5.407  14.930  -3.335  1.00  1.840          N  
ATOM   2761  CZ  ARG A 174       5.870  16.004  -4.033  1.00  1.840          C  
ATOM   2762  NH1 ARG A 174       5.850  17.201  -3.476  1.00  1.840          N  
ATOM   2763  NH2 ARG A 174       6.355  15.874  -5.280  1.00  1.840          N  
ATOM   2764  H   ARG A 174       1.275  13.265  -0.331  1.00  1.570          H  
ATOM   2765  HA  ARG A 174       1.924  15.431  -2.065  1.00  1.580          H  
ATOM   2766 1HB  ARG A 174       2.562  12.464  -2.277  1.00  2.210          H  
ATOM   2767 2HB  ARG A 174       3.128  13.648  -3.426  1.00  2.210          H  
ATOM   2768 1HG  ARG A 174       3.808  13.833  -0.509  1.00  2.210          H  
ATOM   2769 2HG  ARG A 174       4.770  12.887  -1.666  1.00  2.210          H  
ATOM   2770 1HD  ARG A 174       4.189  15.846  -1.876  1.00  2.210          H  
ATOM   2771 2HD  ARG A 174       5.687  15.124  -1.257  1.00  2.210          H  
ATOM   2772  HE  ARG A 174       5.447  14.027  -3.789  1.00  2.210          H  
ATOM   2773 1HH1 ARG A 174       5.497  17.322  -2.542  1.00  2.210          H  
ATOM   2774 2HH1 ARG A 174       6.197  18.002  -3.985  1.00  2.210          H  
ATOM   2775 1HH2 ARG A 174       6.405  14.954  -5.773  1.00  2.210          H  
ATOM   2776 2HH2 ARG A 174       6.698  16.687  -5.766  1.00  2.210          H  
ATOM   2777  N   PHE A 175      -0.108  13.178  -3.317  1.00  1.280          N  
ATOM   2778  CA  PHE A 175      -1.043  12.980  -4.386  1.00  1.320          C  
ATOM   2779  C   PHE A 175      -2.118  14.072  -4.337  1.00  1.360          C  
ATOM   2780  O   PHE A 175      -2.251  14.827  -5.302  1.00  1.450          O  
ATOM   2781  CB  PHE A 175      -1.660  11.592  -4.254  1.00  1.830          C  
ATOM   2782  CG  PHE A 175      -2.433  11.106  -5.412  1.00  1.830          C  
ATOM   2783  CD1 PHE A 175      -1.752  10.441  -6.407  1.00  1.830          C  
ATOM   2784  CD2 PHE A 175      -3.787  11.266  -5.528  1.00  1.830          C  
ATOM   2785  CE1 PHE A 175      -2.386   9.930  -7.478  1.00  1.830          C  
ATOM   2786  CE2 PHE A 175      -4.443  10.757  -6.610  1.00  1.830          C  
ATOM   2787  CZ  PHE A 175      -3.722  10.077  -7.588  1.00  1.830          C  
ATOM   2788  H   PHE A 175      -0.026  12.475  -2.575  1.00  1.540          H  
ATOM   2789  HA  PHE A 175      -0.534  13.074  -5.325  1.00  1.580          H  
ATOM   2790 1HB  PHE A 175      -0.866  10.870  -4.046  1.00  2.200          H  
ATOM   2791 2HB  PHE A 175      -2.315  11.579  -3.390  1.00  2.200          H  
ATOM   2792  HD1 PHE A 175      -0.690  10.307  -6.306  1.00  2.200          H  
ATOM   2793  HD2 PHE A 175      -4.329  11.796  -4.763  1.00  2.200          H  
ATOM   2794  HE1 PHE A 175      -1.824   9.387  -8.232  1.00  2.200          H  
ATOM   2795  HE2 PHE A 175      -5.527  10.880  -6.696  1.00  2.200          H  
ATOM   2796  HZ  PHE A 175      -4.219   9.648  -8.435  1.00  2.200          H  
ATOM   2797  N   GLU A 176      -2.778  14.258  -3.179  1.00  1.330          N  
ATOM   2798  CA  GLU A 176      -3.898  15.194  -2.988  1.00  1.390          C  
ATOM   2799  C   GLU A 176      -3.571  16.632  -3.387  1.00  1.450          C  
ATOM   2800  O   GLU A 176      -4.425  17.344  -3.914  1.00  1.490          O  
ATOM   2801  CB  GLU A 176      -4.387  15.179  -1.535  1.00  1.920          C  
ATOM   2802  CG  GLU A 176      -5.671  15.992  -1.294  1.00  1.920          C  
ATOM   2803  CD  GLU A 176      -6.199  15.864   0.093  1.00  1.920          C  
ATOM   2804  OE1 GLU A 176      -5.498  16.203   1.022  1.00  1.920          O  
ATOM   2805  OE2 GLU A 176      -7.295  15.383   0.241  1.00  1.920          O  
ATOM   2806  H   GLU A 176      -2.545  13.648  -2.400  1.00  1.600          H  
ATOM   2807  HA  GLU A 176      -4.722  14.854  -3.616  1.00  1.670          H  
ATOM   2808 1HB  GLU A 176      -4.555  14.156  -1.214  1.00  2.310          H  
ATOM   2809 2HB  GLU A 176      -3.611  15.594  -0.897  1.00  2.310          H  
ATOM   2810 1HG  GLU A 176      -5.469  17.044  -1.490  1.00  2.310          H  
ATOM   2811 2HG  GLU A 176      -6.430  15.659  -2.003  1.00  2.310          H  
ATOM   2812  N   LYS A 177      -2.344  17.083  -3.142  1.00  1.500          N  
ATOM   2813  CA  LYS A 177      -1.968  18.443  -3.520  1.00  1.600          C  
ATOM   2814  C   LYS A 177      -2.125  18.729  -5.023  1.00  1.640          C  
ATOM   2815  O   LYS A 177      -2.200  19.895  -5.419  1.00  1.800          O  
ATOM   2816  CB  LYS A 177      -0.536  18.785  -3.091  1.00  2.200          C  
ATOM   2817  CG  LYS A 177      -0.334  19.014  -1.588  1.00  2.200          C  
ATOM   2818  CD  LYS A 177       1.125  19.371  -1.281  1.00  2.200          C  
ATOM   2819  CE  LYS A 177       1.330  19.730   0.192  1.00  2.200          C  
ATOM   2820  NZ  LYS A 177       2.752  20.069   0.495  1.00  2.200          N  
ATOM   2821  H   LYS A 177      -1.684  16.476  -2.646  1.00  1.800          H  
ATOM   2822  HA  LYS A 177      -2.638  19.124  -2.994  1.00  1.920          H  
ATOM   2823 1HB  LYS A 177       0.122  17.957  -3.383  1.00  2.640          H  
ATOM   2824 2HB  LYS A 177      -0.201  19.672  -3.622  1.00  2.640          H  
ATOM   2825 1HG  LYS A 177      -0.982  19.823  -1.254  1.00  2.640          H  
ATOM   2826 2HG  LYS A 177      -0.607  18.111  -1.050  1.00  2.640          H  
ATOM   2827 1HD  LYS A 177       1.757  18.513  -1.526  1.00  2.640          H  
ATOM   2828 2HD  LYS A 177       1.431  20.215  -1.898  1.00  2.640          H  
ATOM   2829 1HE  LYS A 177       0.703  20.585   0.439  1.00  2.640          H  
ATOM   2830 2HE  LYS A 177       1.038  18.897   0.806  1.00  2.640          H  
ATOM   2831 1HZ  LYS A 177       2.841  20.300   1.475  1.00  2.640          H  
ATOM   2832 2HZ  LYS A 177       3.344  19.280   0.283  1.00  2.640          H  
ATOM   2833 3HZ  LYS A 177       3.037  20.862  -0.064  1.00  2.640          H  
ATOM   2834  N   LYS A 178      -2.097  17.691  -5.864  1.00  1.540          N  
ATOM   2835  CA  LYS A 178      -2.225  17.852  -7.309  1.00  1.650          C  
ATOM   2836  C   LYS A 178      -3.365  17.036  -7.942  1.00  1.600          C  
ATOM   2837  O   LYS A 178      -3.855  17.393  -9.019  1.00  1.710          O  
ATOM   2838  CB  LYS A 178      -0.918  17.489  -8.005  1.00  2.270          C  
ATOM   2839  CG  LYS A 178       0.249  18.406  -7.712  1.00  2.270          C  
ATOM   2840  CD  LYS A 178       1.478  17.973  -8.512  1.00  2.270          C  
ATOM   2841  CE  LYS A 178       2.665  18.902  -8.276  1.00  2.270          C  
ATOM   2842  NZ  LYS A 178       3.867  18.484  -9.065  1.00  2.270          N  
ATOM   2843  H   LYS A 178      -2.048  16.747  -5.478  1.00  1.850          H  
ATOM   2844  HA  LYS A 178      -2.437  18.900  -7.511  1.00  1.980          H  
ATOM   2845 1HB  LYS A 178      -0.620  16.504  -7.670  1.00  2.720          H  
ATOM   2846 2HB  LYS A 178      -1.074  17.441  -9.082  1.00  2.720          H  
ATOM   2847 1HG  LYS A 178      -0.022  19.431  -7.965  1.00  2.720          H  
ATOM   2848 2HG  LYS A 178       0.477  18.360  -6.646  1.00  2.720          H  
ATOM   2849 1HD  LYS A 178       1.758  16.958  -8.215  1.00  2.720          H  
ATOM   2850 2HD  LYS A 178       1.234  17.965  -9.575  1.00  2.720          H  
ATOM   2851 1HE  LYS A 178       2.389  19.915  -8.564  1.00  2.720          H  
ATOM   2852 2HE  LYS A 178       2.919  18.893  -7.215  1.00  2.720          H  
ATOM   2853 1HZ  LYS A 178       4.629  19.123  -8.882  1.00  2.720          H  
ATOM   2854 2HZ  LYS A 178       4.144  17.548  -8.801  1.00  2.720          H  
ATOM   2855 3HZ  LYS A 178       3.647  18.499 -10.051  1.00  2.720          H  
ATOM   2856  N   TYR A 179      -3.747  15.922  -7.311  1.00  1.460          N  
ATOM   2857  CA  TYR A 179      -4.686  14.969  -7.899  1.00  1.430          C  
ATOM   2858  C   TYR A 179      -5.943  14.720  -7.035  1.00  1.230          C  
ATOM   2859  O   TYR A 179      -5.934  14.876  -5.818  1.00  1.230          O  
ATOM   2860  CB  TYR A 179      -3.926  13.690  -8.185  1.00  2.010          C  
ATOM   2861  CG  TYR A 179      -2.774  13.902  -9.113  1.00  2.010          C  
ATOM   2862  CD1 TYR A 179      -1.512  13.967  -8.590  1.00  2.010          C  
ATOM   2863  CD2 TYR A 179      -2.968  14.093 -10.465  1.00  2.010          C  
ATOM   2864  CE1 TYR A 179      -0.432  14.206  -9.400  1.00  2.010          C  
ATOM   2865  CE2 TYR A 179      -1.878  14.341 -11.285  1.00  2.010          C  
ATOM   2866  CZ  TYR A 179      -0.609  14.395 -10.746  1.00  2.010          C  
ATOM   2867  OH  TYR A 179       0.493  14.637 -11.540  1.00  2.010          O  
ATOM   2868  H   TYR A 179      -3.328  15.688  -6.422  1.00  1.750          H  
ATOM   2869  HA  TYR A 179      -5.033  15.370  -8.851  1.00  1.720          H  
ATOM   2870 1HB  TYR A 179      -3.529  13.323  -7.264  1.00  2.420          H  
ATOM   2871 2HB  TYR A 179      -4.567  12.960  -8.597  1.00  2.420          H  
ATOM   2872  HD1 TYR A 179      -1.369  13.833  -7.522  1.00  2.420          H  
ATOM   2873  HD2 TYR A 179      -3.977  14.057 -10.886  1.00  2.420          H  
ATOM   2874  HE1 TYR A 179       0.559  14.260  -8.975  1.00  2.420          H  
ATOM   2875  HE2 TYR A 179      -2.025  14.495 -12.353  1.00  2.420          H  
ATOM   2876  HH  TYR A 179       0.248  14.594 -12.472  1.00  2.420          H  
ATOM   2877  N   SER A 180      -7.032  14.338  -7.698  1.00  1.350          N  
ATOM   2878  CA  SER A 180      -8.355  14.114  -7.089  1.00  1.450          C  
ATOM   2879  C   SER A 180      -8.614  12.736  -6.433  1.00  1.250          C  
ATOM   2880  O   SER A 180      -8.522  11.690  -7.100  1.00  1.140          O  
ATOM   2881  CB  SER A 180      -9.373  14.358  -8.176  1.00  1.990          C  
ATOM   2882  OG  SER A 180     -10.637  14.019  -7.768  1.00  1.990          O  
ATOM   2883  H   SER A 180      -6.940  14.190  -8.714  1.00  1.620          H  
ATOM   2884  HA  SER A 180      -8.486  14.874  -6.318  1.00  1.740          H  
ATOM   2885 1HB  SER A 180      -9.354  15.405  -8.464  1.00  2.390          H  
ATOM   2886 2HB  SER A 180      -9.101  13.778  -9.059  1.00  2.390          H  
ATOM   2887  HG  SER A 180     -11.177  14.001  -8.602  1.00  2.390          H  
ATOM   2888  N   ILE A 181      -8.961  12.725  -5.124  1.00  1.300          N  
ATOM   2889  CA  ILE A 181      -9.200  11.447  -4.432  1.00  1.220          C  
ATOM   2890  C   ILE A 181     -10.685  11.290  -4.017  1.00  1.360          C  
ATOM   2891  O   ILE A 181     -11.208  12.088  -3.236  1.00  1.650          O  
ATOM   2892  CB  ILE A 181      -8.327  11.311  -3.155  1.00  1.740          C  
ATOM   2893  CG1 ILE A 181      -6.817  11.469  -3.499  1.00  1.740          C  
ATOM   2894  CG2 ILE A 181      -8.562   9.880  -2.551  1.00  1.740          C  
ATOM   2895  CD1 ILE A 181      -5.891  11.583  -2.286  1.00  1.740          C  
ATOM   2896  H   ILE A 181      -9.046  13.601  -4.621  1.00  1.560          H  
ATOM   2897  HA  ILE A 181      -8.947  10.638  -5.107  1.00  1.460          H  
ATOM   2898  HB  ILE A 181      -8.602  12.074  -2.428  1.00  2.090          H  
ATOM   2899 1HG1 ILE A 181      -6.500  10.641  -4.073  1.00  2.090          H  
ATOM   2900 2HG1 ILE A 181      -6.691  12.373  -4.096  1.00  2.090          H  
ATOM   2901 1HG2 ILE A 181      -7.976   9.741  -1.653  1.00  2.090          H  
ATOM   2902 2HG2 ILE A 181      -9.605   9.755  -2.296  1.00  2.090          H  
ATOM   2903 3HG2 ILE A 181      -8.283   9.118  -3.283  1.00  2.090          H  
ATOM   2904 1HD1 ILE A 181      -4.860  11.708  -2.607  1.00  2.090          H  
ATOM   2905 2HD1 ILE A 181      -6.188  12.452  -1.692  1.00  2.090          H  
ATOM   2906 3HD1 ILE A 181      -5.958  10.696  -1.681  1.00  2.090          H  
ATOM   2907  N   HIS A 182     -11.332  10.251  -4.546  1.00  1.250          N  
ATOM   2908  CA  HIS A 182     -12.731   9.870  -4.305  1.00  1.460          C  
ATOM   2909  C   HIS A 182     -12.776   9.227  -2.933  1.00  1.410          C  
ATOM   2910  O   HIS A 182     -11.806   8.580  -2.551  1.00  1.300          O  
ATOM   2911  CB  HIS A 182     -13.191   8.832  -5.350  1.00  1.960          C  
ATOM   2912  CG  HIS A 182     -14.691   8.528  -5.505  1.00  1.960          C  
ATOM   2913  ND1 HIS A 182     -15.472   7.910  -4.527  1.00  1.960          N  
ATOM   2914  CD2 HIS A 182     -15.495   8.673  -6.581  1.00  1.960          C  
ATOM   2915  CE1 HIS A 182     -16.680   7.729  -5.006  1.00  1.960          C  
ATOM   2916  NE2 HIS A 182     -16.717   8.184  -6.246  1.00  1.960          N  
ATOM   2917  H   HIS A 182     -10.790   9.665  -5.178  1.00  1.500          H  
ATOM   2918  HA  HIS A 182     -13.389  10.737  -4.320  1.00  1.750          H  
ATOM   2919 1HB  HIS A 182     -12.812   9.107  -6.314  1.00  2.350          H  
ATOM   2920 2HB  HIS A 182     -12.735   7.934  -5.126  1.00  2.350          H  
ATOM   2921  HD1 HIS A 182     -15.419   8.040  -3.516  1.00  2.350          H  
ATOM   2922  HD2 HIS A 182     -15.342   9.056  -7.576  1.00  2.350          H  
ATOM   2923  HE1 HIS A 182     -17.443   7.262  -4.383  1.00  2.350          H  
ATOM   2924  N   ARG A 183     -13.849   9.386  -2.164  1.00  1.570          N  
ATOM   2925  CA  ARG A 183     -13.890   8.616  -0.919  1.00  1.610          C  
ATOM   2926  C   ARG A 183     -15.054   7.632  -0.994  1.00  1.650          C  
ATOM   2927  O   ARG A 183     -16.076   7.961  -1.597  1.00  1.850          O  
ATOM   2928  CB  ARG A 183     -14.022   9.513   0.286  1.00  2.240          C  
ATOM   2929  CG  ARG A 183     -15.323  10.275   0.446  1.00  2.240          C  
ATOM   2930  CD  ARG A 183     -15.306  11.098   1.695  1.00  2.240          C  
ATOM   2931  NE  ARG A 183     -16.564  11.802   1.905  1.00  2.240          N  
ATOM   2932  CZ  ARG A 183     -17.651  11.274   2.534  1.00  2.240          C  
ATOM   2933  NH1 ARG A 183     -17.618  10.040   3.005  1.00  2.240          N  
ATOM   2934  NH2 ARG A 183     -18.750  12.000   2.670  1.00  2.240          N  
ATOM   2935  H   ARG A 183     -14.622   9.971  -2.455  1.00  1.880          H  
ATOM   2936  HA  ARG A 183     -12.971   8.046  -0.810  1.00  1.930          H  
ATOM   2937 1HB  ARG A 183     -13.936   8.893   1.111  1.00  2.690          H  
ATOM   2938 2HB  ARG A 183     -13.196  10.220   0.315  1.00  2.690          H  
ATOM   2939 1HG  ARG A 183     -15.465  10.941  -0.404  1.00  2.690          H  
ATOM   2940 2HG  ARG A 183     -16.159   9.579   0.506  1.00  2.690          H  
ATOM   2941 1HD  ARG A 183     -15.110  10.474   2.557  1.00  2.690          H  
ATOM   2942 2HD  ARG A 183     -14.515  11.842   1.614  1.00  2.690          H  
ATOM   2943  HE  ARG A 183     -16.632  12.751   1.559  1.00  2.690          H  
ATOM   2944 1HH1 ARG A 183     -16.792   9.482   2.907  1.00  2.690          H  
ATOM   2945 2HH1 ARG A 183     -18.444   9.626   3.470  1.00  2.690          H  
ATOM   2946 1HH2 ARG A 183     -18.781  12.943   2.310  1.00  2.690          H  
ATOM   2947 2HH2 ARG A 183     -19.561  11.613   3.139  1.00  2.690          H  
ATOM   2948  N   VAL A 184     -14.889   6.433  -0.415  1.00  1.520          N  
ATOM   2949  CA  VAL A 184     -15.914   5.379  -0.412  1.00  1.570          C  
ATOM   2950  C   VAL A 184     -16.207   4.738   0.950  1.00  1.560          C  
ATOM   2951  O   VAL A 184     -15.353   4.078   1.557  1.00  1.520          O  
ATOM   2952  CB  VAL A 184     -15.463   4.276  -1.360  1.00  2.180          C  
ATOM   2953  CG1 VAL A 184     -16.429   3.119  -1.401  1.00  2.180          C  
ATOM   2954  CG2 VAL A 184     -15.284   4.836  -2.704  1.00  2.180          C  
ATOM   2955  H   VAL A 184     -13.984   6.246   0.028  1.00  1.820          H  
ATOM   2956  HA  VAL A 184     -16.839   5.815  -0.788  1.00  1.880          H  
ATOM   2957  HB  VAL A 184     -14.549   3.915  -1.009  1.00  2.610          H  
ATOM   2958 1HG1 VAL A 184     -16.033   2.364  -2.073  1.00  2.610          H  
ATOM   2959 2HG1 VAL A 184     -16.539   2.686  -0.421  1.00  2.610          H  
ATOM   2960 3HG1 VAL A 184     -17.399   3.455  -1.759  1.00  2.610          H  
ATOM   2961 1HG2 VAL A 184     -14.922   4.061  -3.351  1.00  2.610          H  
ATOM   2962 2HG2 VAL A 184     -16.228   5.220  -3.075  1.00  2.610          H  
ATOM   2963 3HG2 VAL A 184     -14.573   5.623  -2.669  1.00  2.610          H  
ATOM   2964  N   GLU A 185     -17.467   4.774   1.361  1.00  1.700          N  
ATOM   2965  CA  GLU A 185     -17.839   4.223   2.662  1.00  1.780          C  
ATOM   2966  C   GLU A 185     -18.102   2.703   2.656  1.00  1.770          C  
ATOM   2967  O   GLU A 185     -19.207   2.249   2.964  1.00  2.060          O  
ATOM   2968  CB  GLU A 185     -19.071   4.975   3.175  1.00  2.460          C  
ATOM   2969  CG  GLU A 185     -18.821   6.486   3.389  1.00  2.460          C  
ATOM   2970  CD  GLU A 185     -20.022   7.245   3.925  1.00  2.460          C  
ATOM   2971  OE1 GLU A 185     -21.036   6.637   4.165  1.00  2.460          O  
ATOM   2972  OE2 GLU A 185     -19.916   8.449   4.073  1.00  2.460          O  
ATOM   2973  H   GLU A 185     -18.159   5.257   0.804  1.00  2.040          H  
ATOM   2974  HA  GLU A 185     -17.020   4.421   3.351  1.00  2.140          H  
ATOM   2975 1HB  GLU A 185     -19.895   4.855   2.473  1.00  2.950          H  
ATOM   2976 2HB  GLU A 185     -19.382   4.550   4.129  1.00  2.950          H  
ATOM   2977 1HG  GLU A 185     -17.993   6.596   4.095  1.00  2.950          H  
ATOM   2978 2HG  GLU A 185     -18.511   6.931   2.445  1.00  2.950          H  
ATOM   2979  N   LEU A 186     -17.066   1.930   2.325  1.00  1.620          N  
ATOM   2980  CA  LEU A 186     -17.124   0.464   2.277  1.00  1.600          C  
ATOM   2981  C   LEU A 186     -15.882  -0.190   2.899  1.00  1.570          C  
ATOM   2982  O   LEU A 186     -14.783   0.012   2.384  1.00  1.610          O  
ATOM   2983  CB  LEU A 186     -17.207  -0.044   0.829  1.00  2.250          C  
ATOM   2984  CG  LEU A 186     -18.454   0.319   0.005  1.00  2.250          C  
ATOM   2985  CD1 LEU A 186     -18.210  -0.104  -1.431  1.00  2.250          C  
ATOM   2986  CD2 LEU A 186     -19.680  -0.385   0.561  1.00  2.250          C  
ATOM   2987  H   LEU A 186     -16.213   2.441   2.107  1.00  1.940          H  
ATOM   2988  HA  LEU A 186     -18.015   0.169   2.805  1.00  1.920          H  
ATOM   2989 1HB  LEU A 186     -16.341   0.337   0.289  1.00  2.700          H  
ATOM   2990 2HB  LEU A 186     -17.134  -1.133   0.846  1.00  2.700          H  
ATOM   2991  HG  LEU A 186     -18.614   1.395   0.030  1.00  2.700          H  
ATOM   2992 1HD1 LEU A 186     -19.075   0.151  -2.041  1.00  2.700          H  
ATOM   2993 2HD1 LEU A 186     -17.339   0.406  -1.814  1.00  2.700          H  
ATOM   2994 3HD1 LEU A 186     -18.046  -1.176  -1.464  1.00  2.700          H  
ATOM   2995 1HD2 LEU A 186     -20.547  -0.124  -0.044  1.00  2.700          H  
ATOM   2996 2HD2 LEU A 186     -19.529  -1.463   0.531  1.00  2.700          H  
ATOM   2997 3HD2 LEU A 186     -19.862  -0.073   1.586  1.00  2.700          H  
ATOM   2998  N   PRO A 187     -16.007  -1.055   3.935  1.00  1.580          N  
ATOM   2999  CA  PRO A 187     -14.909  -1.725   4.641  1.00  1.570          C  
ATOM   3000  C   PRO A 187     -14.380  -2.922   3.839  1.00  1.530          C  
ATOM   3001  O   PRO A 187     -14.504  -4.084   4.250  1.00  1.640          O  
ATOM   3002  CB  PRO A 187     -15.581  -2.145   5.948  1.00  2.350          C  
ATOM   3003  CG  PRO A 187     -17.019  -2.433   5.547  1.00  2.350          C  
ATOM   3004  CD  PRO A 187     -17.345  -1.405   4.462  1.00  2.350          C  
ATOM   3005  HA  PRO A 187     -14.104  -1.004   4.835  1.00  1.880          H  
ATOM   3006 1HB  PRO A 187     -15.064  -3.015   6.374  1.00  2.830          H  
ATOM   3007 2HB  PRO A 187     -15.496  -1.332   6.687  1.00  2.830          H  
ATOM   3008 1HG  PRO A 187     -17.105  -3.468   5.181  1.00  2.830          H  
ATOM   3009 2HG  PRO A 187     -17.681  -2.354   6.424  1.00  2.830          H  
ATOM   3010 1HD  PRO A 187     -17.965  -1.882   3.683  1.00  2.830          H  
ATOM   3011 2HD  PRO A 187     -17.830  -0.532   4.913  1.00  2.830          H  
ATOM   3012  N   LEU A 188     -13.840  -2.611   2.666  1.00  1.510          N  
ATOM   3013  CA  LEU A 188     -13.325  -3.564   1.683  1.00  1.430          C  
ATOM   3014  C   LEU A 188     -12.131  -4.407   2.172  1.00  1.320          C  
ATOM   3015  O   LEU A 188     -11.934  -5.536   1.716  1.00  1.390          O  
ATOM   3016  CB  LEU A 188     -12.925  -2.840   0.403  1.00  2.030          C  
ATOM   3017  CG  LEU A 188     -14.012  -2.124  -0.405  1.00  2.030          C  
ATOM   3018  CD1 LEU A 188     -13.337  -1.406  -1.580  1.00  2.030          C  
ATOM   3019  CD2 LEU A 188     -15.065  -3.074  -0.883  1.00  2.030          C  
ATOM   3020  H   LEU A 188     -13.813  -1.613   2.439  1.00  1.810          H  
ATOM   3021  HA  LEU A 188     -14.122  -4.269   1.457  1.00  1.720          H  
ATOM   3022 1HB  LEU A 188     -12.177  -2.106   0.636  1.00  2.440          H  
ATOM   3023 2HB  LEU A 188     -12.511  -3.584  -0.249  1.00  2.440          H  
ATOM   3024  HG  LEU A 188     -14.473  -1.365   0.219  1.00  2.440          H  
ATOM   3025 1HD1 LEU A 188     -14.082  -0.853  -2.140  1.00  2.440          H  
ATOM   3026 2HD1 LEU A 188     -12.594  -0.726  -1.199  1.00  2.440          H  
ATOM   3027 3HD1 LEU A 188     -12.853  -2.118  -2.239  1.00  2.440          H  
ATOM   3028 1HD2 LEU A 188     -15.795  -2.508  -1.442  1.00  2.440          H  
ATOM   3029 2HD2 LEU A 188     -14.614  -3.832  -1.523  1.00  2.440          H  
ATOM   3030 3HD2 LEU A 188     -15.560  -3.556  -0.049  1.00  2.440          H  
ATOM   3031  N   TYR A 189     -11.286  -3.835   3.023  1.00  1.250          N  
ATOM   3032  CA  TYR A 189     -10.093  -4.518   3.509  1.00  1.250          C  
ATOM   3033  C   TYR A 189     -10.087  -4.405   5.037  1.00  1.130          C  
ATOM   3034  O   TYR A 189     -10.637  -3.438   5.595  1.00  1.140          O  
ATOM   3035  CB  TYR A 189      -8.884  -3.928   2.748  1.00  1.750          C  
ATOM   3036  CG  TYR A 189      -8.678  -2.419   2.950  1.00  1.750          C  
ATOM   3037  CD1 TYR A 189      -7.697  -1.931   3.751  1.00  1.750          C  
ATOM   3038  CD2 TYR A 189      -9.570  -1.524   2.369  1.00  1.750          C  
ATOM   3039  CE1 TYR A 189      -7.611  -0.559   3.960  1.00  1.750          C  
ATOM   3040  CE2 TYR A 189      -9.483  -0.201   2.593  1.00  1.750          C  
ATOM   3041  CZ  TYR A 189      -8.515   0.289   3.381  1.00  1.750          C  
ATOM   3042  OH  TYR A 189      -8.448   1.632   3.621  1.00  1.750          O  
ATOM   3043  H   TYR A 189     -11.459  -2.898   3.365  1.00  1.500          H  
ATOM   3044  HA  TYR A 189     -10.158  -5.579   3.266  1.00  1.500          H  
ATOM   3045 1HB  TYR A 189      -7.976  -4.443   3.069  1.00  2.100          H  
ATOM   3046 2HB  TYR A 189      -9.005  -4.124   1.693  1.00  2.100          H  
ATOM   3047  HD1 TYR A 189      -6.993  -2.609   4.239  1.00  2.100          H  
ATOM   3048  HD2 TYR A 189     -10.351  -1.876   1.738  1.00  2.100          H  
ATOM   3049  HE1 TYR A 189      -6.842  -0.162   4.612  1.00  2.100          H  
ATOM   3050  HE2 TYR A 189     -10.205   0.470   2.139  1.00  2.100          H  
ATOM   3051  HH  TYR A 189      -9.234   2.080   3.225  1.00  2.100          H  
ATOM   3052  N   ARG A 190      -9.459  -5.386   5.705  1.00  1.070          N  
ATOM   3053  CA  ARG A 190      -9.513  -5.421   7.164  1.00  1.070          C  
ATOM   3054  C   ARG A 190      -8.499  -6.254   7.948  1.00  1.110          C  
ATOM   3055  O   ARG A 190      -7.782  -7.103   7.418  1.00  1.120          O  
ATOM   3056  CB  ARG A 190     -10.889  -5.942   7.559  1.00  1.500          C  
ATOM   3057  CG  ARG A 190     -11.228  -7.330   7.041  1.00  1.500          C  
ATOM   3058  CD  ARG A 190     -12.619  -7.684   7.362  1.00  1.500          C  
ATOM   3059  NE  ARG A 190     -13.577  -6.811   6.672  1.00  1.500          N  
ATOM   3060  CZ  ARG A 190     -14.900  -6.742   6.933  1.00  1.500          C  
ATOM   3061  NH1 ARG A 190     -15.441  -7.505   7.869  1.00  1.500          N  
ATOM   3062  NH2 ARG A 190     -15.653  -5.901   6.243  1.00  1.500          N  
ATOM   3063  H   ARG A 190      -9.000  -6.135   5.178  1.00  1.280          H  
ATOM   3064  HA  ARG A 190      -9.414  -4.395   7.493  1.00  1.280          H  
ATOM   3065 1HB  ARG A 190     -10.959  -6.020   8.637  1.00  1.800          H  
ATOM   3066 2HB  ARG A 190     -11.650  -5.247   7.233  1.00  1.800          H  
ATOM   3067 1HG  ARG A 190     -11.107  -7.356   5.958  1.00  1.800          H  
ATOM   3068 2HG  ARG A 190     -10.568  -8.068   7.501  1.00  1.800          H  
ATOM   3069 1HD  ARG A 190     -12.804  -8.712   7.050  1.00  1.800          H  
ATOM   3070 2HD  ARG A 190     -12.767  -7.595   8.435  1.00  1.800          H  
ATOM   3071  HE  ARG A 190     -13.219  -6.202   5.938  1.00  1.800          H  
ATOM   3072 1HH1 ARG A 190     -14.870  -8.149   8.393  1.00  1.800          H  
ATOM   3073 2HH1 ARG A 190     -16.433  -7.450   8.057  1.00  1.800          H  
ATOM   3074 1HH2 ARG A 190     -15.222  -5.297   5.510  1.00  1.800          H  
ATOM   3075 2HH2 ARG A 190     -16.642  -5.839   6.423  1.00  1.800          H  
ATOM   3076  N   TYR A 191      -8.491  -6.035   9.261  1.00  1.310          N  
ATOM   3077  CA  TYR A 191      -7.688  -6.855  10.166  1.00  1.610          C  
ATOM   3078  C   TYR A 191      -8.560  -7.929  10.824  1.00  1.700          C  
ATOM   3079  O   TYR A 191      -9.588  -7.622  11.440  1.00  1.830          O  
ATOM   3080  CB  TYR A 191      -6.982  -6.028  11.228  1.00  2.130          C  
ATOM   3081  CG  TYR A 191      -6.163  -6.900  12.153  1.00  2.130          C  
ATOM   3082  CD1 TYR A 191      -4.919  -7.379  11.740  1.00  2.130          C  
ATOM   3083  CD2 TYR A 191      -6.663  -7.262  13.391  1.00  2.130          C  
ATOM   3084  CE1 TYR A 191      -4.194  -8.221  12.568  1.00  2.130          C  
ATOM   3085  CE2 TYR A 191      -5.941  -8.095  14.203  1.00  2.130          C  
ATOM   3086  CZ  TYR A 191      -4.720  -8.577  13.807  1.00  2.130          C  
ATOM   3087  OH  TYR A 191      -4.031  -9.437  14.633  1.00  2.130          O  
ATOM   3088  H   TYR A 191      -9.095  -5.282   9.606  1.00  1.570          H  
ATOM   3089  HA  TYR A 191      -6.922  -7.367   9.583  1.00  1.930          H  
ATOM   3090 1HB  TYR A 191      -6.324  -5.301  10.760  1.00  2.560          H  
ATOM   3091 2HB  TYR A 191      -7.709  -5.502  11.801  1.00  2.560          H  
ATOM   3092  HD1 TYR A 191      -4.522  -7.105  10.757  1.00  2.560          H  
ATOM   3093  HD2 TYR A 191      -7.640  -6.913  13.718  1.00  2.560          H  
ATOM   3094  HE1 TYR A 191      -3.227  -8.611  12.245  1.00  2.560          H  
ATOM   3095  HE2 TYR A 191      -6.352  -8.392  15.157  1.00  2.560          H  
ATOM   3096  HH  TYR A 191      -4.571  -9.651  15.402  1.00  2.560          H  
ATOM   3097  N   ARG A 192      -8.101  -9.182  10.708  1.00  2.060          N  
ATOM   3098  CA  ARG A 192      -8.756 -10.400  11.207  1.00  2.480          C  
ATOM   3099  C   ARG A 192      -8.834 -10.559  12.726  1.00  2.540          C  
ATOM   3100  O   ARG A 192      -8.092  -9.941  13.470  1.00  2.640          O  
ATOM   3101  CB  ARG A 192      -8.068 -11.627  10.644  1.00  3.300          C  
ATOM   3102  CG  ARG A 192      -8.227 -11.803   9.148  1.00  3.300          C  
ATOM   3103  CD  ARG A 192      -7.502 -13.003   8.650  1.00  3.300          C  
ATOM   3104  NE  ARG A 192      -8.041 -14.245   9.226  1.00  3.300          N  
ATOM   3105  CZ  ARG A 192      -9.082 -14.964   8.732  1.00  3.300          C  
ATOM   3106  NH1 ARG A 192      -9.725 -14.573   7.648  1.00  3.300          N  
ATOM   3107  NH2 ARG A 192      -9.455 -16.074   9.354  1.00  3.300          N  
ATOM   3108  H   ARG A 192      -7.237  -9.299  10.192  1.00  2.470          H  
ATOM   3109  HA  ARG A 192      -9.778 -10.392  10.828  1.00  2.980          H  
ATOM   3110 1HB  ARG A 192      -7.001 -11.570  10.860  1.00  3.960          H  
ATOM   3111 2HB  ARG A 192      -8.452 -12.518  11.135  1.00  3.960          H  
ATOM   3112 1HG  ARG A 192      -9.283 -11.904   8.902  1.00  3.960          H  
ATOM   3113 2HG  ARG A 192      -7.826 -10.925   8.651  1.00  3.960          H  
ATOM   3114 1HD  ARG A 192      -7.571 -13.059   7.565  1.00  3.960          H  
ATOM   3115 2HD  ARG A 192      -6.452 -12.929   8.934  1.00  3.960          H  
ATOM   3116  HE  ARG A 192      -7.589 -14.601  10.062  1.00  3.960          H  
ATOM   3117 1HH1 ARG A 192      -9.452 -13.727   7.170  1.00  3.960          H  
ATOM   3118 2HH1 ARG A 192     -10.501 -15.117   7.294  1.00  3.960          H  
ATOM   3119 1HH2 ARG A 192      -8.968 -16.377  10.187  1.00  3.960          H  
ATOM   3120 2HH2 ARG A 192     -10.230 -16.618   9.001  1.00  3.960          H  
ATOM   3121  N   ARG A 193      -9.741 -11.433  13.163  1.00  2.950          N  
ATOM   3122  CA  ARG A 193      -9.991 -11.723  14.578  1.00  3.330          C  
ATOM   3123  C   ARG A 193      -8.816 -12.251  15.411  1.00  3.460          C  
ATOM   3124  O   ARG A 193      -7.997 -13.078  14.973  1.00  3.930          O  
ATOM   3125  CB  ARG A 193     -11.148 -12.696  14.714  1.00  4.510          C  
ATOM   3126  CG  ARG A 193     -12.512 -12.135  14.309  1.00  4.510          C  
ATOM   3127  CD  ARG A 193     -13.581 -13.150  14.437  1.00  4.510          C  
ATOM   3128  NE  ARG A 193     -13.715 -13.579  15.819  1.00  4.510          N  
ATOM   3129  CZ  ARG A 193     -14.489 -13.027  16.772  1.00  4.510          C  
ATOM   3130  NH1 ARG A 193     -15.266 -11.988  16.540  1.00  4.510          N  
ATOM   3131  NH2 ARG A 193     -14.425 -13.574  17.959  1.00  4.510          N  
ATOM   3132  H   ARG A 193     -10.305 -11.905  12.475  1.00  3.540          H  
ATOM   3133  HA  ARG A 193     -10.303 -10.793  15.043  1.00  4.000          H  
ATOM   3134 1HB  ARG A 193     -10.956 -13.585  14.119  1.00  5.410          H  
ATOM   3135 2HB  ARG A 193     -11.222 -13.009  15.760  1.00  5.410          H  
ATOM   3136 1HG  ARG A 193     -12.756 -11.307  14.981  1.00  5.410          H  
ATOM   3137 2HG  ARG A 193     -12.485 -11.776  13.284  1.00  5.410          H  
ATOM   3138 1HD  ARG A 193     -14.528 -12.739  14.102  1.00  5.410          H  
ATOM   3139 2HD  ARG A 193     -13.331 -14.023  13.834  1.00  5.410          H  
ATOM   3140  HE  ARG A 193     -13.141 -14.379  16.134  1.00  5.410          H  
ATOM   3141 1HH1 ARG A 193     -15.289 -11.566  15.630  1.00  5.410          H  
ATOM   3142 2HH1 ARG A 193     -15.811 -11.588  17.291  1.00  5.410          H  
ATOM   3143 1HH2 ARG A 193     -13.774 -14.375  18.069  1.00  5.410          H  
ATOM   3144 2HH2 ARG A 193     -14.961 -13.214  18.729  1.00  5.410          H  
ATOM   3145  N   HIS A 194      -8.846 -11.866  16.688  1.00  3.500          N  
ATOM   3146  CA  HIS A 194      -7.824 -12.175  17.693  1.00  3.840          C  
ATOM   3147  C   HIS A 194      -8.032 -13.524  18.370  1.00  4.310          C  
ATOM   3148  O   HIS A 194      -7.653 -13.709  19.527  1.00  4.870          O  
ATOM   3149  CB  HIS A 194      -7.784 -11.101  18.782  1.00  5.240          C  
ATOM   3150  CG  HIS A 194      -7.333  -9.731  18.348  1.00  5.240          C  
ATOM   3151  ND1 HIS A 194      -6.005  -9.359  18.337  1.00  5.240          N  
ATOM   3152  CD2 HIS A 194      -8.027  -8.656  17.908  1.00  5.240          C  
ATOM   3153  CE1 HIS A 194      -5.904  -8.105  17.929  1.00  5.240          C  
ATOM   3154  NE2 HIS A 194      -7.113  -7.654  17.665  1.00  5.240          N  
ATOM   3155  H   HIS A 194      -9.631 -11.255  16.963  1.00  4.200          H  
ATOM   3156  HA  HIS A 194      -6.847 -12.197  17.209  1.00  4.610          H  
ATOM   3157 1HB  HIS A 194      -8.739 -11.020  19.235  1.00  6.290          H  
ATOM   3158 2HB  HIS A 194      -7.101 -11.425  19.564  1.00  6.290          H  
ATOM   3159  HD2 HIS A 194      -9.102  -8.592  17.773  1.00  6.290          H  
ATOM   3160  HE1 HIS A 194      -4.979  -7.539  17.824  1.00  6.290          H  
ATOM   3161  HE2 HIS A 194      -7.331  -6.719  17.327  1.00  6.290          H  
ATOM   3162  N   ASP A 195      -8.665 -14.444  17.648  1.00  4.540          N  
ATOM   3163  CA  ASP A 195      -8.856 -15.809  18.104  1.00  5.330          C  
ATOM   3164  C   ASP A 195      -7.638 -16.638  17.714  1.00  5.800          C  
ATOM   3165  O   ASP A 195      -7.321 -17.640  18.366  1.00  6.190          O  
ATOM   3166  CB  ASP A 195     -10.129 -16.438  17.541  1.00  7.150          C  
ATOM   3167  CG  ASP A 195     -11.399 -15.774  18.057  1.00  7.150          C  
ATOM   3168  OD1 ASP A 195     -11.532 -15.595  19.245  1.00  7.150          O  
ATOM   3169  OD2 ASP A 195     -12.251 -15.478  17.258  1.00  7.150          O  
ATOM   3170  H   ASP A 195      -8.979 -14.177  16.724  1.00  5.450          H  
ATOM   3171  HA  ASP A 195      -8.937 -15.807  19.190  1.00  6.400          H  
ATOM   3172 1HB  ASP A 195     -10.112 -16.374  16.453  1.00  8.580          H  
ATOM   3173 2HB  ASP A 195     -10.154 -17.497  17.806  1.00  8.580          H  
ATOM   3174  N   SER A 196      -6.916 -16.220  16.659  1.00  6.100          N  
ATOM   3175  CA  SER A 196      -5.748 -16.983  16.192  1.00  6.890          C  
ATOM   3176  C   SER A 196      -4.529 -16.704  17.093  1.00  7.190          C  
ATOM   3177  O   SER A 196      -3.554 -16.045  16.694  1.00  7.770          O  
ATOM   3178  CB  SER A 196      -5.437 -16.625  14.750  1.00  9.330          C  
ATOM   3179  OG  SER A 196      -6.486 -16.996  13.886  1.00  9.330          O  
ATOM   3180  H   SER A 196      -7.190 -15.377  16.135  1.00  7.320          H  
ATOM   3181  HA  SER A 196      -5.982 -18.046  16.247  1.00  8.270          H  
ATOM   3182 1HB  SER A 196      -5.272 -15.549  14.677  1.00 11.200          H  
ATOM   3183 2HB  SER A 196      -4.519 -17.120  14.442  1.00 11.200          H  
ATOM   3184  HG  SER A 196      -6.239 -16.674  13.017  1.00 11.200          H  
ATOM   3185  N   ASN A 197      -4.629 -17.214  18.322  1.00  7.070          N  
ATOM   3186  CA  ASN A 197      -3.700 -16.992  19.429  1.00  7.570          C  
ATOM   3187  C   ASN A 197      -2.569 -18.002  19.638  1.00  7.670          C  
ATOM   3188  O   ASN A 197      -2.764 -19.084  20.194  1.00  7.770          O  
ATOM   3189  CB  ASN A 197      -4.524 -16.869  20.691  1.00 10.400          C  
ATOM   3190  CG  ASN A 197      -5.330 -15.637  20.667  1.00 10.400          C  
ATOM   3191  OD1 ASN A 197      -4.794 -14.529  20.479  1.00 10.400          O  
ATOM   3192  ND2 ASN A 197      -6.611 -15.792  20.824  1.00 10.400          N  
ATOM   3193  H   ASN A 197      -5.487 -17.739  18.495  1.00  8.480          H  
ATOM   3194  HA  ASN A 197      -3.218 -16.030  19.257  1.00  9.080          H  
ATOM   3195 1HB  ASN A 197      -5.204 -17.717  20.749  1.00 12.480          H  
ATOM   3196 2HB  ASN A 197      -3.910 -16.888  21.575  1.00 12.480          H  
ATOM   3197 1HD2 ASN A 197      -7.216 -14.989  20.752  1.00 12.480          H  
ATOM   3198 2HD2 ASN A 197      -7.000 -16.703  20.955  1.00 12.480          H  
ATOM   3199  N   MET A 198      -1.374 -17.616  19.198  1.00  7.880          N  
ATOM   3200  CA  MET A 198      -0.148 -18.418  19.300  1.00  8.100          C  
ATOM   3201  C   MET A 198       0.735 -18.198  20.573  1.00  8.690          C  
ATOM   3202  O   MET A 198       1.267 -19.178  21.089  1.00  9.270          O  
ATOM   3203  CB  MET A 198       0.706 -18.217  18.052  1.00 11.250          C  
ATOM   3204  CG  MET A 198       0.088 -18.786  16.775  1.00 11.250          C  
ATOM   3205  SD  MET A 198      -0.241 -20.570  16.859  1.00 11.250          S  
ATOM   3206  CE  MET A 198       1.407 -21.282  16.906  1.00 11.250          C  
ATOM   3207  H   MET A 198      -1.325 -16.711  18.753  1.00  9.460          H  
ATOM   3208  HA  MET A 198      -0.454 -19.463  19.325  1.00  9.720          H  
ATOM   3209 1HB  MET A 198       0.867 -17.152  17.890  1.00 13.500          H  
ATOM   3210 2HB  MET A 198       1.686 -18.659  18.207  1.00 13.500          H  
ATOM   3211 1HG  MET A 198      -0.862 -18.285  16.598  1.00 13.500          H  
ATOM   3212 2HG  MET A 198       0.743 -18.593  15.927  1.00 13.500          H  
ATOM   3213 1HE  MET A 198       1.330 -22.369  16.949  1.00 13.500          H  
ATOM   3214 2HE  MET A 198       1.957 -20.992  16.009  1.00 13.500          H  
ATOM   3215 3HE  MET A 198       1.939 -20.929  17.789  1.00 13.500          H  
ATOM   3216  N   THR A 199       0.910 -16.958  21.122  1.00  8.760          N  
ATOM   3217  CA  THR A 199       0.432 -15.661  20.623  1.00  9.540          C  
ATOM   3218  C   THR A 199       1.580 -14.653  20.491  1.00  9.730          C  
ATOM   3219  O   THR A 199       2.259 -14.579  19.452  1.00  9.680          O  
ATOM   3220  CB  THR A 199      -0.645 -15.088  21.587  1.00 13.040          C  
ATOM   3221  OG1 THR A 199      -1.688 -16.009  21.705  1.00 13.040          O  
ATOM   3222  CG2 THR A 199      -1.258 -13.796  21.023  1.00 13.040          C  
ATOM   3223  H   THR A 199       1.465 -16.927  21.965  1.00 10.510          H  
ATOM   3224  HA  THR A 199       0.038 -15.732  19.630  1.00 11.450          H  
ATOM   3225  HB  THR A 199      -0.224 -14.916  22.568  1.00 15.650          H  
ATOM   3226  HG1 THR A 199      -1.353 -16.825  22.100  1.00 15.650          H  
ATOM   3227 1HG2 THR A 199      -2.031 -13.445  21.706  1.00 15.650          H  
ATOM   3228 2HG2 THR A 199      -0.523 -13.013  20.899  1.00 15.650          H  
ATOM   3229 3HG2 THR A 199      -1.707 -14.012  20.055  1.00 15.650          H  
ATOM   3230  N   ASN A 200       1.827 -13.917  21.578  1.00 10.210          N  
ATOM   3231  CA  ASN A 200       2.767 -12.816  21.565  1.00 10.400          C  
ATOM   3232  C   ASN A 200       4.180 -13.265  21.321  1.00 10.300          C  
ATOM   3233  O   ASN A 200       4.905 -12.649  20.560  1.00 10.480          O  
ATOM   3234  CB  ASN A 200       2.661 -12.069  22.871  1.00 14.480          C  
ATOM   3235  CG  ASN A 200       1.396 -11.291  22.974  1.00 14.480          C  
ATOM   3236  OD1 ASN A 200       0.798 -10.886  21.973  1.00 14.480          O  
ATOM   3237  ND2 ASN A 200       0.947 -11.093  24.178  1.00 14.480          N  
ATOM   3238  H   ASN A 200       1.286 -14.070  22.414  1.00 12.250          H  
ATOM   3239  HA  ASN A 200       2.496 -12.142  20.748  1.00 12.480          H  
ATOM   3240 1HB  ASN A 200       2.720 -12.768  23.704  1.00 17.380          H  
ATOM   3241 2HB  ASN A 200       3.487 -11.389  22.959  1.00 17.380          H  
ATOM   3242 1HD2 ASN A 200       0.095 -10.587  24.318  1.00 17.380          H  
ATOM   3243 2HD2 ASN A 200       1.444 -11.455  24.969  1.00 17.380          H  
ATOM   3244  N   ASP A 201       4.567 -14.418  21.830  1.00 10.190          N  
ATOM   3245  CA  ASP A 201       5.945 -14.823  21.617  1.00 10.290          C  
ATOM   3246  C   ASP A 201       6.303 -14.945  20.138  1.00  9.570          C  
ATOM   3247  O   ASP A 201       7.457 -14.703  19.755  1.00  9.030          O  
ATOM   3248  CB  ASP A 201       6.249 -16.131  22.346  1.00 14.370          C  
ATOM   3249  CG  ASP A 201       6.389 -15.966  23.879  1.00 14.370          C  
ATOM   3250  OD1 ASP A 201       6.579 -14.848  24.343  1.00 14.370          O  
ATOM   3251  OD2 ASP A 201       6.295 -16.953  24.559  1.00 14.370          O  
ATOM   3252  H   ASP A 201       3.951 -14.962  22.415  1.00 12.230          H  
ATOM   3253  HA  ASP A 201       6.582 -14.052  22.042  1.00 12.350          H  
ATOM   3254 1HB  ASP A 201       5.453 -16.848  22.140  1.00 17.240          H  
ATOM   3255 2HB  ASP A 201       7.174 -16.555  21.954  1.00 17.240          H  
ATOM   3256  N   SER A 202       5.345 -15.330  19.283  1.00  9.720          N  
ATOM   3257  CA  SER A 202       5.679 -15.470  17.883  1.00  9.350          C  
ATOM   3258  C   SER A 202       5.814 -14.096  17.257  1.00  8.940          C  
ATOM   3259  O   SER A 202       6.802 -13.812  16.567  1.00  8.560          O  
ATOM   3260  CB  SER A 202       4.604 -16.260  17.155  1.00 13.240          C  
ATOM   3261  OG  SER A 202       4.549 -17.590  17.603  1.00 13.240          O  
ATOM   3262  H   SER A 202       4.378 -15.486  19.567  1.00 11.660          H  
ATOM   3263  HA  SER A 202       6.632 -15.992  17.796  1.00 11.220          H  
ATOM   3264 1HB  SER A 202       3.636 -15.781  17.315  1.00 15.890          H  
ATOM   3265 2HB  SER A 202       4.804 -16.240  16.084  1.00 15.890          H  
ATOM   3266  HG  SER A 202       3.858 -18.013  17.092  1.00 15.890          H  
ATOM   3267  N   GLU A 203       4.840 -13.219  17.525  1.00  9.210          N  
ATOM   3268  CA  GLU A 203       4.899 -11.903  16.903  1.00  9.170          C  
ATOM   3269  C   GLU A 203       6.079 -11.085  17.411  1.00  8.650          C  
ATOM   3270  O   GLU A 203       6.745 -10.396  16.634  1.00  8.470          O  
ATOM   3271  CB  GLU A 203       3.615 -11.099  17.133  1.00 12.850          C  
ATOM   3272  CG  GLU A 203       2.338 -11.586  16.395  1.00 12.850          C  
ATOM   3273  CD  GLU A 203       1.191 -10.612  16.630  1.00 12.850          C  
ATOM   3274  OE1 GLU A 203       1.362  -9.762  17.489  1.00 12.850          O  
ATOM   3275  OE2 GLU A 203       0.171 -10.669  15.977  1.00 12.850          O  
ATOM   3276  H   GLU A 203       4.064 -13.497  18.139  1.00 11.050          H  
ATOM   3277  HA  GLU A 203       5.026 -12.042  15.828  1.00 11.000          H  
ATOM   3278 1HB  GLU A 203       3.391 -11.100  18.203  1.00 15.420          H  
ATOM   3279 2HB  GLU A 203       3.790 -10.062  16.843  1.00 15.420          H  
ATOM   3280 1HG  GLU A 203       2.538 -11.665  15.326  1.00 15.420          H  
ATOM   3281 2HG  GLU A 203       2.065 -12.576  16.767  1.00 15.420          H  
ATOM   3282  N   LEU A 204       6.353 -11.184  18.707  1.00  8.630          N  
ATOM   3283  CA  LEU A 204       7.405 -10.412  19.328  1.00  8.430          C  
ATOM   3284  C   LEU A 204       8.786 -10.785  18.817  1.00  7.860          C  
ATOM   3285  O   LEU A 204       9.606  -9.894  18.576  1.00  7.660          O  
ATOM   3286  CB  LEU A 204       7.347 -10.611  20.840  1.00 11.880          C  
ATOM   3287  CG  LEU A 204       6.122 -10.027  21.601  1.00 11.880          C  
ATOM   3288  CD1 LEU A 204       6.200 -10.508  23.028  1.00 11.880          C  
ATOM   3289  CD2 LEU A 204       6.101  -8.527  21.539  1.00 11.880          C  
ATOM   3290  H   LEU A 204       5.777 -11.785  19.288  1.00 10.360          H  
ATOM   3291  HA  LEU A 204       7.241  -9.364  19.087  1.00 10.120          H  
ATOM   3292 1HB  LEU A 204       7.370 -11.683  21.035  1.00 14.260          H  
ATOM   3293 2HB  LEU A 204       8.204 -10.185  21.262  1.00 14.260          H  
ATOM   3294  HG  LEU A 204       5.208 -10.387  21.162  1.00 14.260          H  
ATOM   3295 1HD1 LEU A 204       5.363 -10.137  23.572  1.00 14.260          H  
ATOM   3296 2HD1 LEU A 204       6.190 -11.599  23.049  1.00 14.260          H  
ATOM   3297 3HD1 LEU A 204       7.113 -10.143  23.485  1.00 14.260          H  
ATOM   3298 1HD2 LEU A 204       5.239  -8.160  22.087  1.00 14.260          H  
ATOM   3299 2HD2 LEU A 204       7.008  -8.137  21.983  1.00 14.260          H  
ATOM   3300 3HD2 LEU A 204       6.030  -8.185  20.509  1.00 14.260          H  
ATOM   3301  N   MET A 205       9.071 -12.082  18.626  1.00  7.830          N  
ATOM   3302  CA  MET A 205      10.387 -12.429  18.100  1.00  7.580          C  
ATOM   3303  C   MET A 205      10.540 -11.978  16.650  1.00  7.250          C  
ATOM   3304  O   MET A 205      11.633 -11.567  16.236  1.00  7.060          O  
ATOM   3305  CB  MET A 205      10.673 -13.914  18.261  1.00 10.710          C  
ATOM   3306  CG  MET A 205      10.916 -14.352  19.713  1.00 10.710          C  
ATOM   3307  SD  MET A 205      12.283 -13.439  20.543  1.00 10.710          S  
ATOM   3308  CE  MET A 205      13.739 -13.952  19.630  1.00 10.710          C  
ATOM   3309  H   MET A 205       8.400 -12.816  18.880  1.00  9.400          H  
ATOM   3310  HA  MET A 205      11.130 -11.887  18.677  1.00  9.100          H  
ATOM   3311 1HB  MET A 205       9.804 -14.475  17.902  1.00 12.850          H  
ATOM   3312 2HB  MET A 205      11.518 -14.201  17.644  1.00 12.850          H  
ATOM   3313 1HG  MET A 205      10.000 -14.195  20.282  1.00 12.850          H  
ATOM   3314 2HG  MET A 205      11.148 -15.416  19.736  1.00 12.850          H  
ATOM   3315 1HE  MET A 205      14.622 -13.477  20.059  1.00 12.850          H  
ATOM   3316 2HE  MET A 205      13.847 -15.037  19.696  1.00 12.850          H  
ATOM   3317 3HE  MET A 205      13.643 -13.659  18.585  1.00 12.850          H  
ATOM   3318  N   ASP A 206       9.448 -12.005  15.881  1.00  7.410          N  
ATOM   3319  CA  ASP A 206       9.519 -11.538  14.507  1.00  7.490          C  
ATOM   3320  C   ASP A 206       9.796 -10.030  14.457  1.00  7.290          C  
ATOM   3321  O   ASP A 206      10.622  -9.572  13.652  1.00  7.330          O  
ATOM   3322  CB  ASP A 206       8.234 -11.915  13.783  1.00 10.450          C  
ATOM   3323  CG  ASP A 206       8.168 -13.443  13.448  1.00 10.450          C  
ATOM   3324  OD1 ASP A 206       9.214 -14.091  13.458  1.00 10.450          O  
ATOM   3325  OD2 ASP A 206       7.095 -13.946  13.185  1.00 10.450          O  
ATOM   3326  H   ASP A 206       8.574 -12.419  16.233  1.00  8.890          H  
ATOM   3327  HA  ASP A 206      10.344 -12.049  14.013  1.00  8.990          H  
ATOM   3328 1HB  ASP A 206       7.384 -11.675  14.425  1.00 12.540          H  
ATOM   3329 2HB  ASP A 206       8.124 -11.324  12.882  1.00 12.540          H  
ATOM   3330  N   GLU A 207       9.157  -9.268  15.359  1.00  7.330          N  
ATOM   3331  CA  GLU A 207       9.387  -7.828  15.469  1.00  7.510          C  
ATOM   3332  C   GLU A 207      10.817  -7.528  15.913  1.00  7.270          C  
ATOM   3333  O   GLU A 207      11.413  -6.532  15.480  1.00  7.460          O  
ATOM   3334  CB  GLU A 207       8.403  -7.183  16.433  1.00 10.440          C  
ATOM   3335  CG  GLU A 207       6.973  -7.117  15.931  1.00 10.440          C  
ATOM   3336  CD  GLU A 207       6.084  -6.546  16.956  1.00 10.440          C  
ATOM   3337  OE1 GLU A 207       6.556  -6.370  18.047  1.00 10.440          O  
ATOM   3338  OE2 GLU A 207       4.944  -6.269  16.675  1.00 10.440          O  
ATOM   3339  H   GLU A 207       8.449  -9.702  15.963  1.00  8.800          H  
ATOM   3340  HA  GLU A 207       9.233  -7.383  14.487  1.00  9.010          H  
ATOM   3341 1HB  GLU A 207       8.400  -7.748  17.366  1.00 12.530          H  
ATOM   3342 2HB  GLU A 207       8.729  -6.171  16.663  1.00 12.530          H  
ATOM   3343 1HG  GLU A 207       6.940  -6.492  15.040  1.00 12.530          H  
ATOM   3344 2HG  GLU A 207       6.634  -8.109  15.656  1.00 12.530          H  
ATOM   3345  N   ARG A 208      11.357  -8.365  16.808  1.00  7.110          N  
ATOM   3346  CA  ARG A 208      12.721  -8.204  17.277  1.00  7.220          C  
ATOM   3347  C   ARG A 208      13.658  -8.240  16.069  1.00  7.060          C  
ATOM   3348  O   ARG A 208      14.522  -7.369  15.913  1.00  7.180          O  
ATOM   3349  CB  ARG A 208      13.093  -9.317  18.242  1.00 10.060          C  
ATOM   3350  CG  ARG A 208      14.427  -9.175  18.884  1.00 10.060          C  
ATOM   3351  CD  ARG A 208      14.755 -10.332  19.738  1.00 10.060          C  
ATOM   3352  NE  ARG A 208      16.028 -10.153  20.425  1.00 10.060          N  
ATOM   3353  CZ  ARG A 208      17.261 -10.446  19.943  1.00 10.060          C  
ATOM   3354  NH1 ARG A 208      17.430 -10.957  18.737  1.00 10.060          N  
ATOM   3355  NH2 ARG A 208      18.313 -10.201  20.710  1.00 10.060          N  
ATOM   3356  H   ARG A 208      10.768  -9.108  17.199  1.00  8.530          H  
ATOM   3357  HA  ARG A 208      12.816  -7.240  17.780  1.00  8.660          H  
ATOM   3358 1HB  ARG A 208      12.339  -9.385  19.027  1.00 12.080          H  
ATOM   3359 2HB  ARG A 208      13.098 -10.263  17.718  1.00 12.080          H  
ATOM   3360 1HG  ARG A 208      15.206  -9.042  18.134  1.00 12.080          H  
ATOM   3361 2HG  ARG A 208      14.372  -8.301  19.526  1.00 12.080          H  
ATOM   3362 1HD  ARG A 208      13.976 -10.459  20.494  1.00 12.080          H  
ATOM   3363 2HD  ARG A 208      14.809 -11.222  19.125  1.00 12.080          H  
ATOM   3364  HE  ARG A 208      15.987  -9.770  21.361  1.00 12.080          H  
ATOM   3365 1HH1 ARG A 208      16.636 -11.145  18.146  1.00 12.080          H  
ATOM   3366 2HH1 ARG A 208      18.370 -11.166  18.413  1.00 12.080          H  
ATOM   3367 1HH2 ARG A 208      18.191  -9.811  21.631  1.00 12.080          H  
ATOM   3368 2HH2 ARG A 208      19.280 -10.378  20.386  1.00 12.080          H  
ATOM   3369  N   MET A 209      13.458  -9.234  15.189  1.00  7.050          N  
ATOM   3370  CA  MET A 209      14.274  -9.308  13.986  1.00  7.280          C  
ATOM   3371  C   MET A 209      14.064  -8.119  13.076  1.00  7.460          C  
ATOM   3372  O   MET A 209      15.028  -7.613  12.505  1.00  7.710          O  
ATOM   3373  CB  MET A 209      14.012 -10.588  13.213  1.00 10.100          C  
ATOM   3374  CG  MET A 209      14.590 -11.839  13.828  1.00 10.100          C  
ATOM   3375  SD  MET A 209      16.405 -11.741  14.023  1.00 10.100          S  
ATOM   3376  CE  MET A 209      17.001 -11.586  12.323  1.00 10.100          C  
ATOM   3377  H   MET A 209      12.754  -9.952  15.398  1.00  8.460          H  
ATOM   3378  HA  MET A 209      15.317  -9.297  14.290  1.00  8.740          H  
ATOM   3379 1HB  MET A 209      12.935 -10.739  13.181  1.00 12.120          H  
ATOM   3380 2HB  MET A 209      14.347 -10.485  12.188  1.00 12.120          H  
ATOM   3381 1HG  MET A 209      14.141 -11.991  14.813  1.00 12.120          H  
ATOM   3382 2HG  MET A 209      14.350 -12.701  13.206  1.00 12.120          H  
ATOM   3383 1HE  MET A 209      18.089 -11.533  12.325  1.00 12.120          H  
ATOM   3384 2HE  MET A 209      16.686 -12.451  11.745  1.00 12.120          H  
ATOM   3385 3HE  MET A 209      16.605 -10.678  11.871  1.00 12.120          H  
ATOM   3386  N   LYS A 210      12.832  -7.619  12.983  1.00  7.570          N  
ATOM   3387  CA  LYS A 210      12.583  -6.466  12.132  1.00  8.080          C  
ATOM   3388  C   LYS A 210      13.481  -5.330  12.543  1.00  8.070          C  
ATOM   3389  O   LYS A 210      14.144  -4.742  11.686  1.00  8.460          O  
ATOM   3390  CB  LYS A 210      11.114  -6.059  12.184  1.00 11.110          C  
ATOM   3391  CG  LYS A 210      10.744  -4.947  11.242  1.00 11.110          C  
ATOM   3392  CD  LYS A 210       9.261  -4.657  11.309  1.00 11.110          C  
ATOM   3393  CE  LYS A 210       8.900  -3.531  10.381  1.00 11.110          C  
ATOM   3394  NZ  LYS A 210       7.464  -3.203  10.430  1.00 11.110          N  
ATOM   3395  H   LYS A 210      12.057  -8.107  13.443  1.00  9.080          H  
ATOM   3396  HA  LYS A 210      12.850  -6.691  11.114  1.00  9.700          H  
ATOM   3397 1HB  LYS A 210      10.483  -6.922  11.986  1.00 13.330          H  
ATOM   3398 2HB  LYS A 210      10.876  -5.712  13.183  1.00 13.330          H  
ATOM   3399 1HG  LYS A 210      11.298  -4.041  11.504  1.00 13.330          H  
ATOM   3400 2HG  LYS A 210      11.013  -5.232  10.223  1.00 13.330          H  
ATOM   3401 1HD  LYS A 210       8.701  -5.552  11.029  1.00 13.330          H  
ATOM   3402 2HD  LYS A 210       8.994  -4.379  12.329  1.00 13.330          H  
ATOM   3403 1HE  LYS A 210       9.470  -2.646  10.658  1.00 13.330          H  
ATOM   3404 2HE  LYS A 210       9.164  -3.815   9.363  1.00 13.330          H  
ATOM   3405 1HZ  LYS A 210       7.311  -2.443   9.787  1.00 13.330          H  
ATOM   3406 2HZ  LYS A 210       6.911  -4.005  10.158  1.00 13.330          H  
ATOM   3407 3HZ  LYS A 210       7.210  -2.915  11.364  1.00 13.330          H  
ATOM   3408  N   SER A 211      13.561  -5.055  13.844  1.00  7.820          N  
ATOM   3409  CA  SER A 211      14.430  -3.983  14.302  1.00  8.100          C  
ATOM   3410  C   SER A 211      15.879  -4.243  13.920  1.00  8.030          C  
ATOM   3411  O   SER A 211      16.562  -3.349  13.406  1.00  8.440          O  
ATOM   3412  CB  SER A 211      14.320  -3.804  15.785  1.00 11.230          C  
ATOM   3413  OG  SER A 211      15.206  -2.817  16.218  1.00 11.230          O  
ATOM   3414  H   SER A 211      12.963  -5.577  14.499  1.00  9.380          H  
ATOM   3415  HA  SER A 211      14.109  -3.058  13.824  1.00  9.720          H  
ATOM   3416 1HB  SER A 211      13.303  -3.515  16.039  1.00 13.470          H  
ATOM   3417 2HB  SER A 211      14.524  -4.741  16.290  1.00 13.470          H  
ATOM   3418  HG  SER A 211      14.920  -2.610  17.126  1.00 13.470          H  
ATOM   3419  N   LEU A 212      16.358  -5.464  14.144  1.00  7.730          N  
ATOM   3420  CA  LEU A 212      17.739  -5.770  13.812  1.00  8.000          C  
ATOM   3421  C   LEU A 212      18.025  -5.560  12.332  1.00  8.350          C  
ATOM   3422  O   LEU A 212      19.074  -5.040  11.960  1.00  8.790          O  
ATOM   3423  CB  LEU A 212      18.078  -7.203  14.218  1.00 11.090          C  
ATOM   3424  CG  LEU A 212      19.503  -7.705  13.891  1.00 11.090          C  
ATOM   3425  CD1 LEU A 212      20.569  -6.820  14.556  1.00 11.090          C  
ATOM   3426  CD2 LEU A 212      19.609  -9.136  14.392  1.00 11.090          C  
ATOM   3427  H   LEU A 212      15.755  -6.167  14.591  1.00  9.280          H  
ATOM   3428  HA  LEU A 212      18.363  -5.087  14.380  1.00  9.600          H  
ATOM   3429 1HB  LEU A 212      17.908  -7.310  15.277  1.00 13.310          H  
ATOM   3430 2HB  LEU A 212      17.378  -7.865  13.706  1.00 13.310          H  
ATOM   3431  HG  LEU A 212      19.668  -7.682  12.810  1.00 13.310          H  
ATOM   3432 1HD1 LEU A 212      21.556  -7.210  14.310  1.00 13.310          H  
ATOM   3433 2HD1 LEU A 212      20.501  -5.798  14.187  1.00 13.310          H  
ATOM   3434 3HD1 LEU A 212      20.444  -6.821  15.618  1.00 13.310          H  
ATOM   3435 1HD2 LEU A 212      20.600  -9.530  14.166  1.00 13.310          H  
ATOM   3436 2HD2 LEU A 212      19.444  -9.161  15.469  1.00 13.310          H  
ATOM   3437 3HD2 LEU A 212      18.857  -9.743  13.898  1.00 13.310          H  
ATOM   3438  N   ARG A 213      17.119  -5.997  11.471  1.00  8.370          N  
ATOM   3439  CA  ARG A 213      17.332  -5.812  10.052  1.00  8.990          C  
ATOM   3440  C   ARG A 213      17.266  -4.326   9.659  1.00  9.330          C  
ATOM   3441  O   ARG A 213      18.002  -3.911   8.756  1.00  9.840          O  
ATOM   3442  CB  ARG A 213      16.360  -6.649   9.236  1.00 12.340          C  
ATOM   3443  CG  ARG A 213      16.512  -8.189   9.393  1.00 12.340          C  
ATOM   3444  CD  ARG A 213      17.866  -8.706   9.082  1.00 12.340          C  
ATOM   3445  NE  ARG A 213      17.876 -10.169   9.067  1.00 12.340          N  
ATOM   3446  CZ  ARG A 213      18.975 -10.954   9.153  1.00 12.340          C  
ATOM   3447  NH1 ARG A 213      20.173 -10.421   9.287  1.00 12.340          N  
ATOM   3448  NH2 ARG A 213      18.844 -12.269   9.104  1.00 12.340          N  
ATOM   3449  H   ARG A 213      16.287  -6.477  11.822  1.00 10.040          H  
ATOM   3450  HA  ARG A 213      18.332  -6.153   9.816  1.00 10.790          H  
ATOM   3451 1HB  ARG A 213      15.337  -6.387   9.513  1.00 14.810          H  
ATOM   3452 2HB  ARG A 213      16.485  -6.426   8.180  1.00 14.810          H  
ATOM   3453 1HG  ARG A 213      16.269  -8.476  10.414  1.00 14.810          H  
ATOM   3454 2HG  ARG A 213      15.840  -8.684   8.707  1.00 14.810          H  
ATOM   3455 1HD  ARG A 213      18.183  -8.344   8.099  1.00 14.810          H  
ATOM   3456 2HD  ARG A 213      18.562  -8.375   9.849  1.00 14.810          H  
ATOM   3457  HE  ARG A 213      16.981 -10.628   8.954  1.00 14.810          H  
ATOM   3458 1HH1 ARG A 213      20.285  -9.418   9.328  1.00 14.810          H  
ATOM   3459 2HH1 ARG A 213      20.988 -11.017   9.349  1.00 14.810          H  
ATOM   3460 1HH2 ARG A 213      17.928 -12.679   8.995  1.00 14.810          H  
ATOM   3461 2HH2 ARG A 213      19.659 -12.864   9.167  1.00 14.810          H  
ATOM   3462  N   GLU A 214      16.389  -3.520  10.312  1.00  9.210          N  
ATOM   3463  CA  GLU A 214      16.255  -2.068  10.033  1.00  9.780          C  
ATOM   3464  C   GLU A 214      17.562  -1.345  10.295  1.00  9.960          C  
ATOM   3465  O   GLU A 214      17.962  -0.460   9.525  1.00 10.570          O  
ATOM   3466  CB  GLU A 214      15.149  -1.427  10.891  1.00 13.460          C  
ATOM   3467  CG  GLU A 214      13.715  -1.770  10.493  1.00 13.460          C  
ATOM   3468  CD  GLU A 214      12.701  -1.302  11.499  1.00 13.460          C  
ATOM   3469  OE1 GLU A 214      13.099  -0.910  12.571  1.00 13.460          O  
ATOM   3470  OE2 GLU A 214      11.531  -1.316  11.195  1.00 13.460          O  
ATOM   3471  H   GLU A 214      15.752  -3.945  10.996  1.00 11.050          H  
ATOM   3472  HA  GLU A 214      16.001  -1.907   8.995  1.00 11.740          H  
ATOM   3473 1HB  GLU A 214      15.280  -1.725  11.925  1.00 16.160          H  
ATOM   3474 2HB  GLU A 214      15.248  -0.344  10.852  1.00 16.160          H  
ATOM   3475 1HG  GLU A 214      13.507  -1.258   9.564  1.00 16.160          H  
ATOM   3476 2HG  GLU A 214      13.613  -2.829  10.310  1.00 16.160          H  
ATOM   3477  N   LYS A 215      18.266  -1.787  11.332  1.00  9.570          N  
ATOM   3478  CA  LYS A 215      19.549  -1.231  11.743  1.00  9.950          C  
ATOM   3479  C   LYS A 215      20.625  -1.324  10.657  1.00 10.380          C  
ATOM   3480  O   LYS A 215      21.647  -0.642  10.753  1.00 11.010          O  
ATOM   3481  CB  LYS A 215      20.070  -1.918  13.014  1.00 13.780          C  
ATOM   3482  CG  LYS A 215      19.287  -1.604  14.290  1.00 13.780          C  
ATOM   3483  CD  LYS A 215      19.849  -2.377  15.496  1.00 13.780          C  
ATOM   3484  CE  LYS A 215      18.968  -2.228  16.736  1.00 13.780          C  
ATOM   3485  NZ  LYS A 215      18.973  -0.838  17.284  1.00 13.780          N  
ATOM   3486  H   LYS A 215      17.815  -2.501  11.921  1.00 11.480          H  
ATOM   3487  HA  LYS A 215      19.398  -0.175  11.965  1.00 11.940          H  
ATOM   3488 1HB  LYS A 215      20.059  -2.993  12.871  1.00 16.530          H  
ATOM   3489 2HB  LYS A 215      21.106  -1.628  13.178  1.00 16.530          H  
ATOM   3490 1HG  LYS A 215      19.354  -0.537  14.485  1.00 16.530          H  
ATOM   3491 2HG  LYS A 215      18.251  -1.856  14.154  1.00 16.530          H  
ATOM   3492 1HD  LYS A 215      19.930  -3.434  15.248  1.00 16.530          H  
ATOM   3493 2HD  LYS A 215      20.844  -2.002  15.726  1.00 16.530          H  
ATOM   3494 1HE  LYS A 215      17.946  -2.499  16.472  1.00 16.530          H  
ATOM   3495 2HE  LYS A 215      19.325  -2.913  17.511  1.00 16.530          H  
ATOM   3496 1HZ  LYS A 215      18.367  -0.800  18.107  1.00 16.530          H  
ATOM   3497 2HZ  LYS A 215      19.917  -0.571  17.566  1.00 16.530          H  
ATOM   3498 3HZ  LYS A 215      18.634  -0.190  16.606  1.00 16.530          H  
ATOM   3499  N   HIS A 216      20.440  -2.184   9.648  1.00 10.210          N  
ATOM   3500  CA  HIS A 216      21.464  -2.325   8.630  1.00 10.830          C  
ATOM   3501  C   HIS A 216      21.264  -1.493   7.354  1.00 11.420          C  
ATOM   3502  O   HIS A 216      22.119  -1.537   6.474  1.00 11.910          O  
ATOM   3503  CB  HIS A 216      21.616  -3.800   8.278  1.00 14.910          C  
ATOM   3504  CG  HIS A 216      22.172  -4.616   9.413  1.00 14.910          C  
ATOM   3505  ND1 HIS A 216      23.478  -4.486   9.853  1.00 14.910          N  
ATOM   3506  CD2 HIS A 216      21.607  -5.565  10.194  1.00 14.910          C  
ATOM   3507  CE1 HIS A 216      23.681  -5.320  10.856  1.00 14.910          C  
ATOM   3508  NE2 HIS A 216      22.569  -5.988  11.077  1.00 14.910          N  
ATOM   3509  H   HIS A 216      19.577  -2.731   9.566  1.00 12.250          H  
ATOM   3510  HA  HIS A 216      22.413  -2.008   9.058  1.00 13.000          H  
ATOM   3511 1HB  HIS A 216      20.635  -4.191   8.038  1.00 17.900          H  
ATOM   3512 2HB  HIS A 216      22.250  -3.925   7.403  1.00 17.900          H  
ATOM   3513  HD1 HIS A 216      24.227  -4.076   9.329  1.00 17.900          H  
ATOM   3514  HD2 HIS A 216      20.617  -6.002  10.224  1.00 17.900          H  
ATOM   3515  HE1 HIS A 216      24.654  -5.371  11.346  1.00 17.900          H  
ATOM   3516  N   LYS A 217      20.164  -0.739   7.209  1.00 11.570          N  
ATOM   3517  CA  LYS A 217      19.999   0.115   6.011  1.00 12.350          C  
ATOM   3518  C   LYS A 217      20.234  -0.613   4.674  1.00 12.940          C  
ATOM   3519  O   LYS A 217      20.982  -0.129   3.821  1.00 13.630          O  
ATOM   3520  CB  LYS A 217      20.973   1.296   6.093  1.00 16.980          C  
ATOM   3521  CG  LYS A 217      20.780   2.198   7.290  1.00 16.980          C  
ATOM   3522  CD  LYS A 217      21.835   3.287   7.300  1.00 16.980          C  
ATOM   3523  CE  LYS A 217      21.696   4.206   8.489  1.00 16.980          C  
ATOM   3524  NZ  LYS A 217      22.821   5.176   8.560  1.00 16.980          N  
ATOM   3525  H   LYS A 217      19.445  -0.718   7.946  1.00 13.880          H  
ATOM   3526  HA  LYS A 217      18.971   0.488   6.005  1.00 14.820          H  
ATOM   3527 1HB  LYS A 217      21.999   0.934   6.104  1.00 20.370          H  
ATOM   3528 2HB  LYS A 217      20.861   1.912   5.200  1.00 20.370          H  
ATOM   3529 1HG  LYS A 217      19.787   2.644   7.257  1.00 20.370          H  
ATOM   3530 2HG  LYS A 217      20.865   1.606   8.205  1.00 20.370          H  
ATOM   3531 1HD  LYS A 217      22.828   2.832   7.327  1.00 20.370          H  
ATOM   3532 2HD  LYS A 217      21.758   3.880   6.389  1.00 20.370          H  
ATOM   3533 1HE  LYS A 217      20.764   4.758   8.402  1.00 20.370          H  
ATOM   3534 2HE  LYS A 217      21.677   3.618   9.405  1.00 20.370          H  
ATOM   3535 1HZ  LYS A 217      22.709   5.786   9.370  1.00 20.370          H  
ATOM   3536 2HZ  LYS A 217      23.704   4.675   8.667  1.00 20.370          H  
ATOM   3537 3HZ  LYS A 217      22.866   5.744   7.732  1.00 20.370          H  
ATOM   3538  N   ASP A 218      19.637  -1.785   4.522  1.00 12.810          N  
ATOM   3539  CA  ASP A 218      19.772  -2.671   3.355  1.00 13.520          C  
ATOM   3540  C   ASP A 218      21.204  -3.142   3.065  1.00 13.790          C  
ATOM   3541  O   ASP A 218      21.481  -3.569   1.948  1.00 14.360          O  
ATOM   3542  CB  ASP A 218      19.232  -1.996   2.090  1.00 18.640          C  
ATOM   3543  CG  ASP A 218      18.891  -2.985   0.873  1.00 18.640          C  
ATOM   3544  OD1 ASP A 218      18.626  -4.191   1.070  1.00 18.640          O  
ATOM   3545  OD2 ASP A 218      18.882  -2.472  -0.267  1.00 18.640          O  
ATOM   3546  H   ASP A 218      18.978  -2.044   5.258  1.00 15.370          H  
ATOM   3547  HA  ASP A 218      19.153  -3.539   3.532  1.00 16.220          H  
ATOM   3548 1HB  ASP A 218      18.334  -1.447   2.350  1.00 22.370          H  
ATOM   3549 2HB  ASP A 218      19.965  -1.266   1.742  1.00 22.370          H  
ATOM   3550  N   GLN A 219      22.075  -3.177   4.070  1.00 13.540          N  
ATOM   3551  CA  GLN A 219      23.428  -3.683   3.897  1.00 13.990          C  
ATOM   3552  C   GLN A 219      23.502  -5.200   4.088  1.00 14.170          C  
ATOM   3553  O   GLN A 219      23.070  -5.685   5.135  1.00 13.840          O  
ATOM   3554  CB  GLN A 219      24.366  -3.019   4.919  1.00 19.410          C  
ATOM   3555  CG  GLN A 219      25.827  -3.537   4.960  1.00 19.410          C  
ATOM   3556  CD  GLN A 219      26.675  -3.194   3.750  1.00 19.410          C  
ATOM   3557  OE1 GLN A 219      26.807  -2.023   3.384  1.00 19.410          O  
ATOM   3558  NE2 GLN A 219      27.263  -4.213   3.127  1.00 19.410          N  
ATOM   3559  H   GLN A 219      21.825  -2.754   4.965  1.00 16.250          H  
ATOM   3560  HA  GLN A 219      23.744  -3.386   2.909  1.00 16.790          H  
ATOM   3561 1HB  GLN A 219      24.385  -1.943   4.741  1.00 23.290          H  
ATOM   3562 2HB  GLN A 219      23.959  -3.165   5.912  1.00 23.290          H  
ATOM   3563 1HG  GLN A 219      26.306  -3.098   5.830  1.00 23.290          H  
ATOM   3564 2HG  GLN A 219      25.821  -4.625   5.063  1.00 23.290          H  
ATOM   3565 1HE2 GLN A 219      27.844  -4.051   2.328  1.00 23.290          H  
ATOM   3566 2HE2 GLN A 219      27.100  -5.184   3.451  1.00 23.290          H  
ATOM   3567  N   PRO A 220      24.066  -5.971   3.132  1.00 14.850          N  
ATOM   3568  CA  PRO A 220      24.290  -7.400   3.229  1.00 15.280          C  
ATOM   3569  C   PRO A 220      25.535  -7.692   4.057  1.00 15.420          C  
ATOM   3570  O   PRO A 220      25.677  -8.801   4.570  1.00 15.810          O  
ATOM   3571  OXT PRO A 220      26.531  -6.982   3.879  1.00 22.920          O  
ATOM   3572  CB  PRO A 220      24.510  -7.827   1.774  1.00 22.920          C  
ATOM   3573  CG  PRO A 220      25.048  -6.599   1.090  1.00 22.920          C  
ATOM   3574  CD  PRO A 220      24.375  -5.420   1.787  1.00 22.920          C  
ATOM   3575  HA  PRO A 220      23.399  -7.883   3.663  1.00 18.340          H  
ATOM   3576 1HB  PRO A 220      25.230  -8.655   1.748  1.00 27.500          H  
ATOM   3577 2HB  PRO A 220      23.590  -8.214   1.330  1.00 27.500          H  
ATOM   3578 1HG  PRO A 220      26.144  -6.574   1.193  1.00 27.500          H  
ATOM   3579 2HG  PRO A 220      24.825  -6.642   0.013  1.00 27.500          H  
ATOM   3580 1HD  PRO A 220      25.078  -4.610   1.812  1.00 27.500          H  
ATOM   3581 2HD  PRO A 220      23.443  -5.142   1.267  1.00 27.500          H  
TER                                                                             
ATOM   3583  N   MET B 221      -0.178  32.156  34.003  1.00  7.420          N  
ATOM   3584  CA  MET B 221       1.156  31.577  34.135  1.00  7.120          C  
ATOM   3585  C   MET B 221       2.214  32.594  34.575  1.00  5.970          C  
ATOM   3586  O   MET B 221       3.403  32.316  34.499  1.00  5.470          O  
ATOM   3587  CB  MET B 221       1.590  30.973  32.796  1.00 10.090          C  
ATOM   3588  CG  MET B 221       0.750  29.818  32.269  1.00 10.090          C  
ATOM   3589  SD  MET B 221       0.818  28.335  33.298  1.00 10.090          S  
ATOM   3590  CE  MET B 221      -0.388  27.294  32.460  1.00 10.090          C  
ATOM   3591 1H   MET B 221      -0.845  31.410  33.862  1.00  8.900          H  
ATOM   3592 2H   MET B 221      -0.423  32.663  34.837  1.00  8.900          H  
ATOM   3593 3H   MET B 221      -0.201  32.774  33.202  1.00  8.900          H  
ATOM   3594  HA  MET B 221       1.115  30.793  34.889  1.00  8.540          H  
ATOM   3595 1HB  MET B 221       1.583  31.748  32.024  1.00 12.110          H  
ATOM   3596 2HB  MET B 221       2.615  30.609  32.871  1.00 12.110          H  
ATOM   3597 1HG  MET B 221      -0.288  30.122  32.159  1.00 12.110          H  
ATOM   3598 2HG  MET B 221       1.118  29.569  31.281  1.00 12.110          H  
ATOM   3599 1HE  MET B 221      -0.454  26.333  32.971  1.00 12.110          H  
ATOM   3600 2HE  MET B 221      -1.363  27.780  32.468  1.00 12.110          H  
ATOM   3601 3HE  MET B 221      -0.078  27.128  31.433  1.00 12.110          H  
ATOM   3602  N   LYS B 222       1.815  33.748  35.108  1.00  5.800          N  
ATOM   3603  CA  LYS B 222       2.809  34.772  35.466  1.00  4.970          C  
ATOM   3604  C   LYS B 222       3.882  34.319  36.462  1.00  4.300          C  
ATOM   3605  O   LYS B 222       5.026  34.766  36.387  1.00  4.580          O  
ATOM   3606  CB  LYS B 222       2.109  36.020  36.004  1.00  7.290          C  
ATOM   3607  CG  LYS B 222       1.352  36.817  34.936  1.00  7.290          C  
ATOM   3608  CD  LYS B 222       0.659  38.046  35.524  1.00  7.290          C  
ATOM   3609  CE  LYS B 222      -0.092  38.830  34.442  1.00  7.290          C  
ATOM   3610  NZ  LYS B 222      -0.808  40.013  35.000  1.00  7.290          N  
ATOM   3611  H   LYS B 222       0.839  33.963  35.229  1.00  6.960          H  
ATOM   3612  HA  LYS B 222       3.332  35.056  34.550  1.00  5.960          H  
ATOM   3613 1HB  LYS B 222       1.405  35.737  36.785  1.00  8.750          H  
ATOM   3614 2HB  LYS B 222       2.851  36.680  36.457  1.00  8.750          H  
ATOM   3615 1HG  LYS B 222       2.057  37.142  34.168  1.00  8.750          H  
ATOM   3616 2HG  LYS B 222       0.608  36.180  34.467  1.00  8.750          H  
ATOM   3617 1HD  LYS B 222      -0.051  37.733  36.292  1.00  8.750          H  
ATOM   3618 2HD  LYS B 222       1.401  38.699  35.983  1.00  8.750          H  
ATOM   3619 1HE  LYS B 222       0.620  39.170  33.691  1.00  8.750          H  
ATOM   3620 2HE  LYS B 222      -0.819  38.171  33.966  1.00  8.750          H  
ATOM   3621 1HZ  LYS B 222      -1.288  40.498  34.254  1.00  8.750          H  
ATOM   3622 2HZ  LYS B 222      -1.481  39.708  35.689  1.00  8.750          H  
ATOM   3623 3HZ  LYS B 222      -0.143  40.638  35.433  1.00  8.750          H  
ATOM   3624  N   LYS B 223       3.516  33.453  37.404  1.00  3.880          N  
ATOM   3625  CA  LYS B 223       4.449  32.974  38.422  1.00  3.630          C  
ATOM   3626  C   LYS B 223       5.010  31.590  38.086  1.00  3.210          C  
ATOM   3627  O   LYS B 223       5.631  30.939  38.930  1.00  3.160          O  
ATOM   3628  CB  LYS B 223       3.748  32.933  39.779  1.00  5.180          C  
ATOM   3629  CG  LYS B 223       3.313  34.303  40.296  1.00  5.180          C  
ATOM   3630  CD  LYS B 223       2.617  34.193  41.649  1.00  5.180          C  
ATOM   3631  CE  LYS B 223       2.177  35.562  42.166  1.00  5.180          C  
ATOM   3632  NZ  LYS B 223       1.455  35.462  43.468  1.00  5.180          N  
ATOM   3633  H   LYS B 223       2.563  33.123  37.430  1.00  4.660          H  
ATOM   3634  HA  LYS B 223       5.286  33.668  38.477  1.00  4.360          H  
ATOM   3635 1HB  LYS B 223       2.867  32.296  39.713  1.00  6.220          H  
ATOM   3636 2HB  LYS B 223       4.416  32.495  40.518  1.00  6.220          H  
ATOM   3637 1HG  LYS B 223       4.190  34.942  40.392  1.00  6.220          H  
ATOM   3638 2HG  LYS B 223       2.632  34.762  39.578  1.00  6.220          H  
ATOM   3639 1HD  LYS B 223       1.739  33.553  41.557  1.00  6.220          H  
ATOM   3640 2HD  LYS B 223       3.298  33.743  42.373  1.00  6.220          H  
ATOM   3641 1HE  LYS B 223       3.055  36.194  42.298  1.00  6.220          H  
ATOM   3642 2HE  LYS B 223       1.517  36.025  41.432  1.00  6.220          H  
ATOM   3643 1HZ  LYS B 223       1.182  36.385  43.774  1.00  6.220          H  
ATOM   3644 2HZ  LYS B 223       0.632  34.888  43.354  1.00  6.220          H  
ATOM   3645 3HZ  LYS B 223       2.062  35.046  44.160  1.00  6.220          H  
ATOM   3646  N   ALA B 224       4.721  31.109  36.882  1.00  3.160          N  
ATOM   3647  CA  ALA B 224       5.138  29.796  36.420  1.00  2.900          C  
ATOM   3648  C   ALA B 224       6.664  29.696  36.255  1.00  2.040          C  
ATOM   3649  O   ALA B 224       7.313  30.695  35.925  1.00  1.560          O  
ATOM   3650  CB  ALA B 224       4.462  29.500  35.100  1.00  4.160          C  
ATOM   3651  H   ALA B 224       4.223  31.704  36.219  1.00  3.790          H  
ATOM   3652  HA  ALA B 224       4.797  29.071  37.145  1.00  3.480          H  
ATOM   3653 1HB  ALA B 224       4.742  28.547  34.767  1.00  5.000          H  
ATOM   3654 2HB  ALA B 224       3.390  29.539  35.221  1.00  5.000          H  
ATOM   3655 3HB  ALA B 224       4.761  30.223  34.381  1.00  5.000          H  
ATOM   3656  N   PRO B 225       7.280  28.508  36.483  1.00  2.220          N  
ATOM   3657  CA  PRO B 225       8.672  28.218  36.174  1.00  1.890          C  
ATOM   3658  C   PRO B 225       8.848  28.487  34.698  1.00  1.300          C  
ATOM   3659  O   PRO B 225       7.930  28.239  33.926  1.00  1.590          O  
ATOM   3660  CB  PRO B 225       8.796  26.722  36.495  1.00  2.830          C  
ATOM   3661  CG  PRO B 225       7.739  26.478  37.552  1.00  2.830          C  
ATOM   3662  CD  PRO B 225       6.585  27.404  37.194  1.00  2.830          C  
ATOM   3663  HA  PRO B 225       9.343  28.842  36.783  1.00  2.270          H  
ATOM   3664 1HB  PRO B 225       8.645  26.125  35.583  1.00  3.400          H  
ATOM   3665 2HB  PRO B 225       9.818  26.502  36.852  1.00  3.400          H  
ATOM   3666 1HG  PRO B 225       7.440  25.411  37.542  1.00  3.400          H  
ATOM   3667 2HG  PRO B 225       8.154  26.683  38.551  1.00  3.400          H  
ATOM   3668 1HD  PRO B 225       5.864  26.906  36.549  1.00  3.400          H  
ATOM   3669 2HD  PRO B 225       6.142  27.754  38.136  1.00  3.400          H  
ATOM   3670  N   THR B 226       9.982  29.001  34.298  1.00  1.250          N  
ATOM   3671  CA  THR B 226      10.166  29.346  32.915  1.00  1.420          C  
ATOM   3672  C   THR B 226       9.910  28.135  32.013  1.00  1.230          C  
ATOM   3673  O   THR B 226       8.937  28.117  31.251  1.00  1.320          O  
ATOM   3674  CB  THR B 226      11.575  29.917  32.676  1.00  1.920          C  
ATOM   3675  OG1 THR B 226      11.790  31.059  33.518  1.00  1.920          O  
ATOM   3676  CG2 THR B 226      11.647  30.440  31.284  1.00  1.920          C  
ATOM   3677  H   THR B 226      10.758  29.135  34.944  1.00  1.500          H  
ATOM   3678  HA  THR B 226       9.445  30.119  32.655  1.00  1.700          H  
ATOM   3679  HB  THR B 226      12.327  29.149  32.856  1.00  2.300          H  
ATOM   3680  HG1 THR B 226      12.724  31.292  33.520  1.00  2.300          H  
ATOM   3681 1HG2 THR B 226      12.639  30.850  31.137  1.00  2.300          H  
ATOM   3682 2HG2 THR B 226      11.464  29.703  30.561  1.00  2.300          H  
ATOM   3683 3HG2 THR B 226      10.901  31.222  31.162  1.00  2.300          H  
ATOM   3684  N   VAL B 227      10.754  27.105  32.110  1.00  1.040          N  
ATOM   3685  CA  VAL B 227      10.594  25.987  31.163  1.00  0.920          C  
ATOM   3686  C   VAL B 227      10.402  24.636  31.815  1.00  0.890          C  
ATOM   3687  O   VAL B 227      11.177  24.234  32.691  1.00  0.910          O  
ATOM   3688  CB  VAL B 227      11.790  25.840  30.195  1.00  1.340          C  
ATOM   3689  CG1 VAL B 227      11.540  24.681  29.209  1.00  1.340          C  
ATOM   3690  CG2 VAL B 227      12.055  27.132  29.506  1.00  1.340          C  
ATOM   3691  H   VAL B 227      11.450  27.129  32.867  1.00  1.250          H  
ATOM   3692  HA  VAL B 227       9.711  26.178  30.556  1.00  1.100          H  
ATOM   3693  HB  VAL B 227      12.637  25.562  30.734  1.00  1.600          H  
ATOM   3694 1HG1 VAL B 227      12.394  24.584  28.565  1.00  1.600          H  
ATOM   3695 2HG1 VAL B 227      11.403  23.739  29.718  1.00  1.600          H  
ATOM   3696 3HG1 VAL B 227      10.651  24.903  28.614  1.00  1.600          H  
ATOM   3697 1HG2 VAL B 227      12.893  27.040  28.859  1.00  1.600          H  
ATOM   3698 2HG2 VAL B 227      11.211  27.448  28.940  1.00  1.600          H  
ATOM   3699 3HG2 VAL B 227      12.283  27.840  30.244  1.00  1.600          H  
ATOM   3700  N   SER B 228       9.382  23.934  31.324  1.00  0.880          N  
ATOM   3701  CA  SER B 228       9.056  22.586  31.734  1.00  0.870          C  
ATOM   3702  C   SER B 228       9.455  21.619  30.612  1.00  0.850          C  
ATOM   3703  O   SER B 228       8.908  21.673  29.501  1.00  0.860          O  
ATOM   3704  CB  SER B 228       7.576  22.487  32.009  1.00  1.220          C  
ATOM   3705  OG  SER B 228       7.209  21.205  32.428  1.00  1.220          O  
ATOM   3706  H   SER B 228       8.799  24.374  30.607  1.00  1.060          H  
ATOM   3707  HA  SER B 228       9.624  22.333  32.619  1.00  1.040          H  
ATOM   3708 1HB  SER B 228       7.286  23.216  32.764  1.00  1.470          H  
ATOM   3709 2HB  SER B 228       7.042  22.736  31.098  1.00  1.470          H  
ATOM   3710  HG  SER B 228       7.110  21.287  33.406  1.00  1.470          H  
ATOM   3711  N   VAL B 229      10.455  20.787  30.885  1.00  0.860          N  
ATOM   3712  CA  VAL B 229      10.954  19.849  29.888  1.00  0.850          C  
ATOM   3713  C   VAL B 229      10.275  18.511  30.099  1.00  0.860          C  
ATOM   3714  O   VAL B 229      10.204  18.038  31.231  1.00  0.870          O  
ATOM   3715  CB  VAL B 229      12.477  19.643  29.995  1.00  1.190          C  
ATOM   3716  CG1 VAL B 229      12.931  18.621  28.928  1.00  1.190          C  
ATOM   3717  CG2 VAL B 229      13.206  20.977  29.850  1.00  1.190          C  
ATOM   3718  H   VAL B 229      10.865  20.814  31.826  1.00  1.030          H  
ATOM   3719  HA  VAL B 229      10.709  20.214  28.892  1.00  1.020          H  
ATOM   3720  HB  VAL B 229      12.707  19.223  30.964  1.00  1.430          H  
ATOM   3721 1HG1 VAL B 229      13.978  18.463  29.010  1.00  1.430          H  
ATOM   3722 2HG1 VAL B 229      12.429  17.664  29.060  1.00  1.430          H  
ATOM   3723 3HG1 VAL B 229      12.698  19.017  27.939  1.00  1.430          H  
ATOM   3724 1HG2 VAL B 229      14.278  20.811  29.946  1.00  1.430          H  
ATOM   3725 2HG2 VAL B 229      12.995  21.414  28.886  1.00  1.430          H  
ATOM   3726 3HG2 VAL B 229      12.872  21.663  30.638  1.00  1.430          H  
ATOM   3727  N   ILE B 230       9.731  17.936  29.038  1.00  0.860          N  
ATOM   3728  CA  ILE B 230       9.041  16.665  29.136  1.00  0.890          C  
ATOM   3729  C   ILE B 230       9.797  15.571  28.407  1.00  0.870          C  
ATOM   3730  O   ILE B 230       9.991  15.656  27.189  1.00  0.880          O  
ATOM   3731  CB  ILE B 230       7.630  16.768  28.546  1.00  1.230          C  
ATOM   3732  CG1 ILE B 230       6.823  17.845  29.307  1.00  1.230          C  
ATOM   3733  CG2 ILE B 230       6.960  15.405  28.665  1.00  1.230          C  
ATOM   3734  CD1 ILE B 230       5.537  18.198  28.637  1.00  1.230          C  
ATOM   3735  H   ILE B 230       9.820  18.398  28.133  1.00  1.030          H  
ATOM   3736  HA  ILE B 230       8.962  16.391  30.181  1.00  1.070          H  
ATOM   3737  HB  ILE B 230       7.681  17.073  27.502  1.00  1.480          H  
ATOM   3738 1HG1 ILE B 230       6.612  17.490  30.315  1.00  1.480          H  
ATOM   3739 2HG1 ILE B 230       7.417  18.757  29.382  1.00  1.480          H  
ATOM   3740 1HG2 ILE B 230       5.960  15.427  28.278  1.00  1.480          H  
ATOM   3741 2HG2 ILE B 230       7.517  14.645  28.118  1.00  1.480          H  
ATOM   3742 3HG2 ILE B 230       6.937  15.154  29.716  1.00  1.480          H  
ATOM   3743 1HD1 ILE B 230       5.027  18.967  29.214  1.00  1.480          H  
ATOM   3744 2HD1 ILE B 230       5.746  18.560  27.651  1.00  1.480          H  
ATOM   3745 3HD1 ILE B 230       4.910  17.340  28.550  1.00  1.480          H  
ATOM   3746  N   VAL B 231      10.171  14.519  29.130  1.00  0.860          N  
ATOM   3747  CA  VAL B 231      10.923  13.447  28.496  1.00  0.860          C  
ATOM   3748  C   VAL B 231      10.077  12.188  28.484  1.00  0.840          C  
ATOM   3749  O   VAL B 231       9.573  11.754  29.525  1.00  0.810          O  
ATOM   3750  CB  VAL B 231      12.230  13.111  29.235  1.00  1.200          C  
ATOM   3751  CG1 VAL B 231      13.020  12.019  28.487  1.00  1.200          C  
ATOM   3752  CG2 VAL B 231      13.037  14.348  29.480  1.00  1.200          C  
ATOM   3753  H   VAL B 231       9.934  14.511  30.128  1.00  1.030          H  
ATOM   3754  HA  VAL B 231      11.155  13.740  27.490  1.00  1.030          H  
ATOM   3755  HB  VAL B 231      11.980  12.680  30.119  1.00  1.440          H  
ATOM   3756 1HG1 VAL B 231      13.914  11.769  29.058  1.00  1.440          H  
ATOM   3757 2HG1 VAL B 231      12.421  11.121  28.362  1.00  1.440          H  
ATOM   3758 3HG1 VAL B 231      13.312  12.400  27.505  1.00  1.440          H  
ATOM   3759 1HG2 VAL B 231      13.924  14.070  30.038  1.00  1.440          H  
ATOM   3760 2HG2 VAL B 231      13.314  14.775  28.560  1.00  1.440          H  
ATOM   3761 3HG2 VAL B 231      12.454  15.062  30.059  1.00  1.440          H  
ATOM   3762  N   ALA B 232       9.896  11.614  27.315  1.00  0.890          N  
ATOM   3763  CA  ALA B 232       9.127  10.373  27.269  1.00  0.940          C  
ATOM   3764  C   ALA B 232      10.097   9.194  27.323  1.00  0.920          C  
ATOM   3765  O   ALA B 232      11.132   9.214  26.645  1.00  0.970          O  
ATOM   3766  CB  ALA B 232       8.256  10.331  26.039  1.00  1.300          C  
ATOM   3767  H   ALA B 232      10.341  12.052  26.495  1.00  1.070          H  
ATOM   3768  HA  ALA B 232       8.487  10.319  28.150  1.00  1.130          H  
ATOM   3769 1HB  ALA B 232       7.690   9.403  26.043  1.00  1.560          H  
ATOM   3770 2HB  ALA B 232       7.571  11.181  26.051  1.00  1.560          H  
ATOM   3771 3HB  ALA B 232       8.885  10.380  25.154  1.00  1.560          H  
ATOM   3772  N   ALA B 233       9.758   8.130  28.070  1.00  0.930          N  
ATOM   3773  CA  ALA B 233      10.685   7.004  28.130  1.00  1.000          C  
ATOM   3774  C   ALA B 233      10.053   5.608  28.301  1.00  0.970          C  
ATOM   3775  O   ALA B 233       9.020   5.438  28.974  1.00  0.950          O  
ATOM   3776  CB  ALA B 233      11.612   7.238  29.313  1.00  1.370          C  
ATOM   3777  H   ALA B 233       8.925   8.135  28.667  1.00  1.120          H  
ATOM   3778  HA  ALA B 233      11.254   6.998  27.202  1.00  1.200          H  
ATOM   3779 1HB  ALA B 233      12.323   6.452  29.337  1.00  1.650          H  
ATOM   3780 2HB  ALA B 233      12.116   8.191  29.221  1.00  1.650          H  
ATOM   3781 3HB  ALA B 233      11.024   7.236  30.232  1.00  1.650          H  
ATOM   3782  N   PHE B 234      10.749   4.598  27.738  1.00  1.030          N  
ATOM   3783  CA  PHE B 234      10.395   3.184  27.915  1.00  1.080          C  
ATOM   3784  C   PHE B 234      11.559   2.225  27.651  1.00  1.090          C  
ATOM   3785  O   PHE B 234      11.989   2.095  26.511  1.00  1.170          O  
ATOM   3786  CB  PHE B 234       9.302   2.779  26.927  1.00  1.490          C  
ATOM   3787  CG  PHE B 234       8.822   1.392  27.163  1.00  1.490          C  
ATOM   3788  CD1 PHE B 234       7.722   1.171  27.902  1.00  1.490          C  
ATOM   3789  CD2 PHE B 234       9.507   0.302  26.683  1.00  1.490          C  
ATOM   3790  CE1 PHE B 234       7.293  -0.094  28.149  1.00  1.490          C  
ATOM   3791  CE2 PHE B 234       9.111  -0.939  26.961  1.00  1.490          C  
ATOM   3792  CZ  PHE B 234       8.004  -1.152  27.690  1.00  1.490          C  
ATOM   3793  H   PHE B 234      11.556   4.843  27.150  1.00  1.240          H  
ATOM   3794  HA  PHE B 234      10.051   3.044  28.936  1.00  1.300          H  
ATOM   3795 1HB  PHE B 234       8.454   3.458  27.015  1.00  1.790          H  
ATOM   3796 2HB  PHE B 234       9.679   2.844  25.909  1.00  1.790          H  
ATOM   3797  HD1 PHE B 234       7.179   2.021  28.287  1.00  1.790          H  
ATOM   3798  HD2 PHE B 234      10.395   0.433  26.074  1.00  1.790          H  
ATOM   3799  HE1 PHE B 234       6.394  -0.249  28.730  1.00  1.790          H  
ATOM   3800  HE2 PHE B 234       9.683  -1.784  26.572  1.00  1.790          H  
ATOM   3801  HZ  PHE B 234       7.691  -2.169  27.887  1.00  1.790          H  
ATOM   3802  N   ASN B 235      12.026   1.502  28.670  1.00  1.080          N  
ATOM   3803  CA  ASN B 235      13.132   0.534  28.527  1.00  1.110          C  
ATOM   3804  C   ASN B 235      14.342   1.087  27.760  1.00  1.170          C  
ATOM   3805  O   ASN B 235      14.869   0.453  26.852  1.00  1.270          O  
ATOM   3806  CB  ASN B 235      12.689  -0.798  27.986  1.00  1.540          C  
ATOM   3807  CG  ASN B 235      11.755  -1.524  28.911  1.00  1.540          C  
ATOM   3808  OD1 ASN B 235      11.405  -1.060  30.004  1.00  1.540          O  
ATOM   3809  ND2 ASN B 235      11.383  -2.693  28.502  1.00  1.540          N  
ATOM   3810  H   ASN B 235      11.583   1.623  29.574  1.00  1.300          H  
ATOM   3811  HA  ASN B 235      13.495   0.300  29.523  1.00  1.330          H  
ATOM   3812 1HB  ASN B 235      12.246  -0.693  26.998  1.00  1.850          H  
ATOM   3813 2HB  ASN B 235      13.557  -1.421  27.887  1.00  1.850          H  
ATOM   3814 1HD2 ASN B 235      10.786  -3.252  29.072  1.00  1.850          H  
ATOM   3815 2HD2 ASN B 235      11.716  -3.027  27.613  1.00  1.850          H  
ATOM   3816  N   GLN B 236      14.750   2.292  28.105  1.00  1.190          N  
ATOM   3817  CA  GLN B 236      15.871   2.992  27.503  1.00  1.300          C  
ATOM   3818  C   GLN B 236      16.894   3.396  28.563  1.00  1.270          C  
ATOM   3819  O   GLN B 236      17.502   4.452  28.438  1.00  1.240          O  
ATOM   3820  CB  GLN B 236      15.338   4.237  26.755  1.00  1.780          C  
ATOM   3821  CG  GLN B 236      14.471   3.944  25.504  1.00  1.780          C  
ATOM   3822  CD  GLN B 236      13.632   5.157  25.055  1.00  1.780          C  
ATOM   3823  OE1 GLN B 236      12.725   5.590  25.805  1.00  1.780          O  
ATOM   3824  NE2 GLN B 236      13.908   5.712  23.864  1.00  1.780          N  
ATOM   3825  H   GLN B 236      14.237   2.753  28.839  1.00  1.430          H  
ATOM   3826  HA  GLN B 236      16.358   2.328  26.789  1.00  1.560          H  
ATOM   3827 1HB  GLN B 236      14.740   4.839  27.430  1.00  2.130          H  
ATOM   3828 2HB  GLN B 236      16.177   4.856  26.419  1.00  2.130          H  
ATOM   3829 1HG  GLN B 236      15.164   3.730  24.687  1.00  2.130          H  
ATOM   3830 2HG  GLN B 236      13.856   3.107  25.658  1.00  2.130          H  
ATOM   3831 1HE2 GLN B 236      13.437   6.569  23.522  1.00  2.130          H  
ATOM   3832 2HE2 GLN B 236      14.659   5.342  23.263  1.00  2.130          H  
ATOM   3833  N   GLU B 237      17.160   2.550  29.579  1.00  1.380          N  
ATOM   3834  CA  GLU B 237      18.055   2.971  30.686  1.00  1.420          C  
ATOM   3835  C   GLU B 237      19.444   3.379  30.200  1.00  1.490          C  
ATOM   3836  O   GLU B 237      20.079   4.284  30.763  1.00  1.590          O  
ATOM   3837  CB  GLU B 237      18.238   1.849  31.725  1.00  1.970          C  
ATOM   3838  CG  GLU B 237      19.024   0.611  31.223  1.00  1.970          C  
ATOM   3839  CD  GLU B 237      19.216  -0.446  32.264  1.00  1.970          C  
ATOM   3840  OE1 GLU B 237      19.145  -0.135  33.425  1.00  1.970          O  
ATOM   3841  OE2 GLU B 237      19.423  -1.580  31.894  1.00  1.970          O  
ATOM   3842  H   GLU B 237      16.706   1.643  29.601  1.00  1.660          H  
ATOM   3843  HA  GLU B 237      17.604   3.819  31.188  1.00  1.700          H  
ATOM   3844 1HB  GLU B 237      18.763   2.244  32.594  1.00  2.370          H  
ATOM   3845 2HB  GLU B 237      17.262   1.502  32.070  1.00  2.370          H  
ATOM   3846 1HG  GLU B 237      18.505   0.179  30.368  1.00  2.370          H  
ATOM   3847 2HG  GLU B 237      20.013   0.913  30.902  1.00  2.370          H  
ATOM   3848  N   LYS B 238      19.852   2.786  29.074  1.00  1.540          N  
ATOM   3849  CA  LYS B 238      21.120   3.029  28.414  1.00  1.680          C  
ATOM   3850  C   LYS B 238      21.264   4.494  28.031  1.00  1.530          C  
ATOM   3851  O   LYS B 238      22.376   5.037  27.975  1.00  1.700          O  
ATOM   3852  CB  LYS B 238      21.228   2.135  27.179  1.00  2.300          C  
ATOM   3853  CG  LYS B 238      22.553   2.191  26.436  1.00  2.300          C  
ATOM   3854  CD  LYS B 238      22.593   1.106  25.350  1.00  2.300          C  
ATOM   3855  CE  LYS B 238      23.971   0.965  24.703  1.00  2.300          C  
ATOM   3856  NZ  LYS B 238      24.370   2.133  23.875  1.00  2.300          N  
ATOM   3857  H   LYS B 238      19.265   2.056  28.691  1.00  1.850          H  
ATOM   3858  HA  LYS B 238      21.923   2.777  29.107  1.00  2.020          H  
ATOM   3859 1HB  LYS B 238      21.051   1.101  27.472  1.00  2.760          H  
ATOM   3860 2HB  LYS B 238      20.446   2.408  26.476  1.00  2.760          H  
ATOM   3861 1HG  LYS B 238      22.662   3.173  25.972  1.00  2.760          H  
ATOM   3862 2HG  LYS B 238      23.374   2.043  27.137  1.00  2.760          H  
ATOM   3863 1HD  LYS B 238      22.317   0.146  25.787  1.00  2.760          H  
ATOM   3864 2HD  LYS B 238      21.869   1.346  24.573  1.00  2.760          H  
ATOM   3865 1HE  LYS B 238      24.710   0.835  25.487  1.00  2.760          H  
ATOM   3866 2HE  LYS B 238      23.967   0.077  24.069  1.00  2.760          H  
ATOM   3867 1HZ  LYS B 238      25.316   1.925  23.489  1.00  2.760          H  
ATOM   3868 2HZ  LYS B 238      23.702   2.268  23.104  1.00  2.760          H  
ATOM   3869 3HZ  LYS B 238      24.412   2.960  24.441  1.00  2.760          H  
ATOM   3870  N   TYR B 239      20.144   5.132  27.707  1.00  1.330          N  
ATOM   3871  CA  TYR B 239      20.180   6.503  27.280  1.00  1.260          C  
ATOM   3872  C   TYR B 239      19.508   7.439  28.283  1.00  1.150          C  
ATOM   3873  O   TYR B 239      19.849   8.619  28.311  1.00  1.140          O  
ATOM   3874  CB  TYR B 239      19.541   6.609  25.924  1.00  1.790          C  
ATOM   3875  CG  TYR B 239      20.196   5.702  24.901  1.00  1.790          C  
ATOM   3876  CD1 TYR B 239      19.564   4.521  24.532  1.00  1.790          C  
ATOM   3877  CD2 TYR B 239      21.416   6.029  24.353  1.00  1.790          C  
ATOM   3878  CE1 TYR B 239      20.143   3.672  23.621  1.00  1.790          C  
ATOM   3879  CE2 TYR B 239      22.008   5.179  23.441  1.00  1.790          C  
ATOM   3880  CZ  TYR B 239      21.373   3.996  23.069  1.00  1.790          C  
ATOM   3881  OH  TYR B 239      21.989   3.124  22.162  1.00  1.790          O  
ATOM   3882  H   TYR B 239      19.239   4.671  27.770  1.00  1.600          H  
ATOM   3883  HA  TYR B 239      21.218   6.813  27.195  1.00  1.510          H  
ATOM   3884 1HB  TYR B 239      18.476   6.372  25.990  1.00  2.150          H  
ATOM   3885 2HB  TYR B 239      19.649   7.628  25.588  1.00  2.150          H  
ATOM   3886  HD1 TYR B 239      18.598   4.266  24.972  1.00  2.150          H  
ATOM   3887  HD2 TYR B 239      21.915   6.951  24.645  1.00  2.150          H  
ATOM   3888  HE1 TYR B 239      19.642   2.744  23.337  1.00  2.150          H  
ATOM   3889  HE2 TYR B 239      22.976   5.433  23.011  1.00  2.150          H  
ATOM   3890  HH  TYR B 239      21.340   2.443  21.827  1.00  2.150          H  
ATOM   3891  N   ILE B 240      18.590   6.925  29.120  1.00  1.080          N  
ATOM   3892  CA  ILE B 240      17.864   7.741  30.099  1.00  1.020          C  
ATOM   3893  C   ILE B 240      18.824   8.330  31.103  1.00  1.010          C  
ATOM   3894  O   ILE B 240      18.735   9.509  31.430  1.00  1.000          O  
ATOM   3895  CB  ILE B 240      16.796   6.929  30.881  1.00  1.450          C  
ATOM   3896  CG1 ILE B 240      15.666   6.539  29.960  1.00  1.450          C  
ATOM   3897  CG2 ILE B 240      16.255   7.746  32.079  1.00  1.450          C  
ATOM   3898  CD1 ILE B 240      14.776   5.475  30.521  1.00  1.450          C  
ATOM   3899  H   ILE B 240      18.356   5.942  29.023  1.00  1.300          H  
ATOM   3900  HA  ILE B 240      17.367   8.551  29.571  1.00  1.220          H  
ATOM   3901  HB  ILE B 240      17.245   6.025  31.248  1.00  1.740          H  
ATOM   3902 1HG1 ILE B 240      15.056   7.411  29.763  1.00  1.740          H  
ATOM   3903 2HG1 ILE B 240      16.083   6.210  29.033  1.00  1.740          H  
ATOM   3904 1HG2 ILE B 240      15.522   7.179  32.637  1.00  1.740          H  
ATOM   3905 2HG2 ILE B 240      17.061   7.996  32.756  1.00  1.740          H  
ATOM   3906 3HG2 ILE B 240      15.794   8.662  31.711  1.00  1.740          H  
ATOM   3907 1HD1 ILE B 240      14.014   5.226  29.808  1.00  1.740          H  
ATOM   3908 2HD1 ILE B 240      15.374   4.612  30.711  1.00  1.740          H  
ATOM   3909 3HD1 ILE B 240      14.310   5.797  31.439  1.00  1.740          H  
ATOM   3910  N   GLY B 241      19.745   7.532  31.643  1.00  1.040          N  
ATOM   3911  CA  GLY B 241      20.634   8.120  32.641  1.00  1.070          C  
ATOM   3912  C   GLY B 241      21.398   9.318  32.063  1.00  1.060          C  
ATOM   3913  O   GLY B 241      21.545  10.360  32.722  1.00  1.040          O  
ATOM   3914  H   GLY B 241      19.812   6.543  31.365  1.00  1.250          H  
ATOM   3915 1HA  GLY B 241      20.041   8.441  33.494  1.00  1.280          H  
ATOM   3916 2HA  GLY B 241      21.334   7.363  32.993  1.00  1.280          H  
ATOM   3917  N   ARG B 242      21.861   9.159  30.821  1.00  1.110          N  
ATOM   3918  CA  ARG B 242      22.612  10.168  30.087  1.00  1.130          C  
ATOM   3919  C   ARG B 242      21.737  11.371  29.706  1.00  1.000          C  
ATOM   3920  O   ARG B 242      22.160  12.525  29.836  1.00  0.970          O  
ATOM   3921  CB  ARG B 242      23.226   9.519  28.854  1.00  1.570          C  
ATOM   3922  CG  ARG B 242      24.347   8.522  29.191  1.00  1.570          C  
ATOM   3923  CD  ARG B 242      24.932   7.855  27.995  1.00  1.570          C  
ATOM   3924  NE  ARG B 242      26.113   7.053  28.364  1.00  1.570          N  
ATOM   3925  CZ  ARG B 242      26.152   5.727  28.702  1.00  1.570          C  
ATOM   3926  NH1 ARG B 242      25.077   4.945  28.717  1.00  1.570          N  
ATOM   3927  NH2 ARG B 242      27.325   5.197  29.030  1.00  1.570          N  
ATOM   3928  H   ARG B 242      21.694   8.262  30.387  1.00  1.330          H  
ATOM   3929  HA  ARG B 242      23.424  10.514  30.719  1.00  1.360          H  
ATOM   3930 1HB  ARG B 242      22.458   8.984  28.299  1.00  1.890          H  
ATOM   3931 2HB  ARG B 242      23.636  10.287  28.197  1.00  1.890          H  
ATOM   3932 1HG  ARG B 242      25.148   9.046  29.712  1.00  1.890          H  
ATOM   3933 2HG  ARG B 242      23.949   7.742  29.840  1.00  1.890          H  
ATOM   3934 1HD  ARG B 242      24.190   7.202  27.532  1.00  1.890          H  
ATOM   3935 2HD  ARG B 242      25.245   8.612  27.279  1.00  1.890          H  
ATOM   3936  HE  ARG B 242      26.994   7.549  28.389  1.00  1.890          H  
ATOM   3937 1HH1 ARG B 242      24.137   5.278  28.462  1.00  1.890          H  
ATOM   3938 2HH1 ARG B 242      25.169   3.978  28.980  1.00  1.890          H  
ATOM   3939 1HH2 ARG B 242      28.159   5.768  29.027  1.00  1.890          H  
ATOM   3940 2HH2 ARG B 242      27.386   4.222  29.284  1.00  1.890          H  
ATOM   3941  N   CYS B 243      20.508  11.110  29.264  1.00  0.960          N  
ATOM   3942  CA  CYS B 243      19.584  12.169  28.889  1.00  0.900          C  
ATOM   3943  C   CYS B 243      19.217  13.011  30.087  1.00  0.820          C  
ATOM   3944  O   CYS B 243      19.252  14.247  30.005  1.00  0.820          O  
ATOM   3945  CB  CYS B 243      18.298  11.613  28.285  1.00  1.280          C  
ATOM   3946  SG  CYS B 243      17.108  12.893  27.736  1.00  1.280          S  
ATOM   3947  H   CYS B 243      20.210  10.146  29.131  1.00  1.150          H  
ATOM   3948  HA  CYS B 243      20.066  12.796  28.140  1.00  1.080          H  
ATOM   3949 1HB  CYS B 243      18.557  11.009  27.417  1.00  1.540          H  
ATOM   3950 2HB  CYS B 243      17.802  10.961  29.000  1.00  1.540          H  
ATOM   3951  HG  CYS B 243      17.739  13.121  26.553  1.00  1.540          H  
ATOM   3952  N   ILE B 244      18.880  12.369  31.208  1.00  0.810          N  
ATOM   3953  CA  ILE B 244      18.464  13.138  32.350  1.00  0.800          C  
ATOM   3954  C   ILE B 244      19.580  13.988  32.838  1.00  0.840          C  
ATOM   3955  O   ILE B 244      19.395  15.177  33.058  1.00  0.830          O  
ATOM   3956  CB  ILE B 244      17.976  12.307  33.527  1.00  1.120          C  
ATOM   3957  CG1 ILE B 244      16.741  11.599  33.146  1.00  1.120          C  
ATOM   3958  CG2 ILE B 244      17.698  13.260  34.710  1.00  1.120          C  
ATOM   3959  CD1 ILE B 244      16.290  10.534  34.122  1.00  1.120          C  
ATOM   3960  H   ILE B 244      18.888  11.342  31.246  1.00  0.970          H  
ATOM   3961  HA  ILE B 244      17.649  13.798  32.034  1.00  0.960          H  
ATOM   3962  HB  ILE B 244      18.728  11.555  33.801  1.00  1.350          H  
ATOM   3963 1HG1 ILE B 244      15.997  12.328  33.024  1.00  1.350          H  
ATOM   3964 2HG1 ILE B 244      16.902  11.121  32.185  1.00  1.350          H  
ATOM   3965 1HG2 ILE B 244      17.340  12.707  35.522  1.00  1.350          H  
ATOM   3966 2HG2 ILE B 244      18.594  13.783  35.029  1.00  1.350          H  
ATOM   3967 3HG2 ILE B 244      16.944  13.990  34.411  1.00  1.350          H  
ATOM   3968 1HD1 ILE B 244      15.392  10.081  33.741  1.00  1.350          H  
ATOM   3969 2HD1 ILE B 244      17.069   9.780  34.220  1.00  1.350          H  
ATOM   3970 3HD1 ILE B 244      16.080  10.953  35.092  1.00  1.350          H  
ATOM   3971  N   ARG B 245      20.761  13.413  33.047  1.00  0.910          N  
ATOM   3972  CA  ARG B 245      21.807  14.272  33.557  1.00  0.950          C  
ATOM   3973  C   ARG B 245      22.134  15.408  32.571  1.00  0.910          C  
ATOM   3974  O   ARG B 245      22.432  16.522  33.007  1.00  0.920          O  
ATOM   3975  CB  ARG B 245      23.038  13.453  33.912  1.00  1.310          C  
ATOM   3976  CG  ARG B 245      23.809  12.886  32.759  1.00  1.310          C  
ATOM   3977  CD  ARG B 245      24.832  11.904  33.196  1.00  1.310          C  
ATOM   3978  NE  ARG B 245      24.224  10.623  33.619  1.00  1.310          N  
ATOM   3979  CZ  ARG B 245      24.889   9.624  34.247  1.00  1.310          C  
ATOM   3980  NH1 ARG B 245      26.168   9.764  34.540  1.00  1.310          N  
ATOM   3981  NH2 ARG B 245      24.268   8.497  34.569  1.00  1.310          N  
ATOM   3982  H   ARG B 245      20.903  12.410  32.896  1.00  1.090          H  
ATOM   3983  HA  ARG B 245      21.449  14.715  34.483  1.00  1.140          H  
ATOM   3984 1HB  ARG B 245      23.718  14.061  34.501  1.00  1.580          H  
ATOM   3985 2HB  ARG B 245      22.731  12.613  34.531  1.00  1.580          H  
ATOM   3986 1HG  ARG B 245      23.122  12.382  32.113  1.00  1.580          H  
ATOM   3987 2HG  ARG B 245      24.311  13.682  32.211  1.00  1.580          H  
ATOM   3988 1HD  ARG B 245      25.511  11.705  32.368  1.00  1.580          H  
ATOM   3989 2HD  ARG B 245      25.384  12.321  34.035  1.00  1.580          H  
ATOM   3990  HE  ARG B 245      23.221  10.477  33.398  1.00  1.580          H  
ATOM   3991 1HH1 ARG B 245      26.655  10.613  34.300  1.00  1.580          H  
ATOM   3992 2HH1 ARG B 245      26.665   9.018  35.006  1.00  1.580          H  
ATOM   3993 1HH2 ARG B 245      23.297   8.360  34.342  1.00  1.580          H  
ATOM   3994 2HH2 ARG B 245      24.776   7.759  35.036  1.00  1.580          H  
ATOM   3995  N   SER B 246      22.007  15.188  31.242  1.00  0.890          N  
ATOM   3996  CA  SER B 246      22.300  16.281  30.314  1.00  0.900          C  
ATOM   3997  C   SER B 246      21.268  17.415  30.440  1.00  0.860          C  
ATOM   3998  O   SER B 246      21.593  18.581  30.212  1.00  0.910          O  
ATOM   3999  CB  SER B 246      22.302  15.790  28.879  1.00  1.260          C  
ATOM   4000  OG  SER B 246      20.999  15.609  28.379  1.00  1.260          O  
ATOM   4001  H   SER B 246      21.813  14.251  30.874  1.00  1.070          H  
ATOM   4002  HA  SER B 246      23.285  16.681  30.552  1.00  1.080          H  
ATOM   4003 1HB  SER B 246      22.840  16.490  28.258  1.00  1.510          H  
ATOM   4004 2HB  SER B 246      22.830  14.845  28.839  1.00  1.510          H  
ATOM   4005  HG  SER B 246      20.549  14.961  28.962  1.00  1.510          H  
ATOM   4006  N   LEU B 247      20.045  17.090  30.888  1.00  0.850          N  
ATOM   4007  CA  LEU B 247      19.012  18.098  31.092  1.00  0.840          C  
ATOM   4008  C   LEU B 247      19.126  18.764  32.464  1.00  0.870          C  
ATOM   4009  O   LEU B 247      19.062  19.989  32.609  1.00  0.900          O  
ATOM   4010  CB  LEU B 247      17.625  17.451  31.003  1.00  1.180          C  
ATOM   4011  CG  LEU B 247      17.162  16.904  29.666  1.00  1.180          C  
ATOM   4012  CD1 LEU B 247      15.899  16.123  29.888  1.00  1.180          C  
ATOM   4013  CD2 LEU B 247      16.896  18.047  28.726  1.00  1.180          C  
ATOM   4014  H   LEU B 247      19.811  16.097  31.014  1.00  1.020          H  
ATOM   4015  HA  LEU B 247      19.128  18.845  30.324  1.00  1.010          H  
ATOM   4016 1HB  LEU B 247      17.602  16.621  31.708  1.00  1.420          H  
ATOM   4017 2HB  LEU B 247      16.891  18.185  31.315  1.00  1.420          H  
ATOM   4018  HG  LEU B 247      17.915  16.238  29.238  1.00  1.420          H  
ATOM   4019 1HD1 LEU B 247      15.556  15.731  28.938  1.00  1.420          H  
ATOM   4020 2HD1 LEU B 247      16.102  15.295  30.569  1.00  1.420          H  
ATOM   4021 3HD1 LEU B 247      15.133  16.764  30.317  1.00  1.420          H  
ATOM   4022 1HD2 LEU B 247      16.538  17.648  27.802  1.00  1.420          H  
ATOM   4023 2HD2 LEU B 247      16.157  18.709  29.149  1.00  1.420          H  
ATOM   4024 3HD2 LEU B 247      17.800  18.594  28.557  1.00  1.420          H  
ATOM   4025  N   LEU B 248      19.312  17.938  33.475  1.00  0.890          N  
ATOM   4026  CA  LEU B 248      19.361  18.346  34.862  1.00  0.950          C  
ATOM   4027  C   LEU B 248      20.515  19.304  35.109  1.00  0.970          C  
ATOM   4028  O   LEU B 248      20.394  20.247  35.891  1.00  1.030          O  
ATOM   4029  CB  LEU B 248      19.454  17.086  35.731  1.00  1.310          C  
ATOM   4030  CG  LEU B 248      19.417  17.233  37.259  1.00  1.310          C  
ATOM   4031  CD1 LEU B 248      18.106  17.909  37.711  1.00  1.310          C  
ATOM   4032  CD2 LEU B 248      19.536  15.828  37.861  1.00  1.310          C  
ATOM   4033  H   LEU B 248      19.392  16.947  33.269  1.00  1.070          H  
ATOM   4034  HA  LEU B 248      18.437  18.867  35.086  1.00  1.140          H  
ATOM   4035 1HB  LEU B 248      18.644  16.420  35.441  1.00  1.570          H  
ATOM   4036 2HB  LEU B 248      20.390  16.594  35.483  1.00  1.570          H  
ATOM   4037  HG  LEU B 248      20.256  17.852  37.594  1.00  1.570          H  
ATOM   4038 1HD1 LEU B 248      18.107  17.993  38.793  1.00  1.570          H  
ATOM   4039 2HD1 LEU B 248      18.031  18.908  37.288  1.00  1.570          H  
ATOM   4040 3HD1 LEU B 248      17.253  17.324  37.397  1.00  1.570          H  
ATOM   4041 1HD2 LEU B 248      19.520  15.893  38.951  1.00  1.570          H  
ATOM   4042 2HD2 LEU B 248      18.700  15.215  37.524  1.00  1.570          H  
ATOM   4043 3HD2 LEU B 248      20.473  15.375  37.535  1.00  1.570          H  
ATOM   4044  N   ASN B 249      21.629  19.072  34.415  1.00  0.940          N  
ATOM   4045  CA  ASN B 249      22.833  19.868  34.554  1.00  0.990          C  
ATOM   4046  C   ASN B 249      23.024  20.949  33.471  1.00  1.000          C  
ATOM   4047  O   ASN B 249      24.165  21.347  33.210  1.00  1.040          O  
ATOM   4048  CB  ASN B 249      24.042  18.957  34.615  1.00  1.370          C  
ATOM   4049  CG  ASN B 249      24.056  18.113  35.871  1.00  1.370          C  
ATOM   4050  OD1 ASN B 249      23.698  18.572  36.965  1.00  1.370          O  
ATOM   4051  ND2 ASN B 249      24.473  16.880  35.734  1.00  1.370          N  
ATOM   4052  H   ASN B 249      21.669  18.254  33.804  1.00  1.130          H  
ATOM   4053  HA  ASN B 249      22.769  20.399  35.505  1.00  1.190          H  
ATOM   4054 1HB  ASN B 249      24.052  18.305  33.743  1.00  1.640          H  
ATOM   4055 2HB  ASN B 249      24.952  19.553  34.586  1.00  1.640          H  
ATOM   4056 1HD2 ASN B 249      24.510  16.275  36.530  1.00  1.640          H  
ATOM   4057 2HD2 ASN B 249      24.762  16.546  34.834  1.00  1.640          H  
ATOM   4058  N   GLN B 250      21.936  21.432  32.840  1.00  0.990          N  
ATOM   4059  CA  GLN B 250      22.085  22.515  31.857  1.00  1.020          C  
ATOM   4060  C   GLN B 250      22.517  23.817  32.536  1.00  1.060          C  
ATOM   4061  O   GLN B 250      22.633  23.893  33.759  1.00  1.100          O  
ATOM   4062  CB  GLN B 250      20.801  22.770  31.048  1.00  1.420          C  
ATOM   4063  CG  GLN B 250      20.415  21.689  30.051  1.00  1.420          C  
ATOM   4064  CD  GLN B 250      19.187  22.042  29.216  1.00  1.420          C  
ATOM   4065  OE1 GLN B 250      19.212  22.977  28.384  1.00  1.420          O  
ATOM   4066  NE2 GLN B 250      18.105  21.319  29.461  1.00  1.420          N  
ATOM   4067  H   GLN B 250      21.006  21.037  33.025  1.00  1.190          H  
ATOM   4068  HA  GLN B 250      22.870  22.236  31.161  1.00  1.220          H  
ATOM   4069 1HB  GLN B 250      19.988  22.834  31.753  1.00  1.700          H  
ATOM   4070 2HB  GLN B 250      20.852  23.715  30.522  1.00  1.700          H  
ATOM   4071 1HG  GLN B 250      21.225  21.509  29.366  1.00  1.700          H  
ATOM   4072 2HG  GLN B 250      20.221  20.799  30.594  1.00  1.700          H  
ATOM   4073 1HE2 GLN B 250      17.257  21.490  28.966  1.00  1.700          H  
ATOM   4074 2HE2 GLN B 250      18.140  20.625  30.188  1.00  1.700          H  
ATOM   4075  N   ASN B 251      22.743  24.861  31.733  1.00  1.060          N  
ATOM   4076  CA  ASN B 251      23.279  26.126  32.242  1.00  1.090          C  
ATOM   4077  C   ASN B 251      22.254  27.110  32.814  1.00  1.130          C  
ATOM   4078  O   ASN B 251      22.608  28.236  33.170  1.00  1.380          O  
ATOM   4079  CB  ASN B 251      24.069  26.837  31.153  1.00  1.510          C  
ATOM   4080  CG  ASN B 251      25.375  26.181  30.804  1.00  1.510          C  
ATOM   4081  OD1 ASN B 251      25.987  25.471  31.612  1.00  1.510          O  
ATOM   4082  ND2 ASN B 251      25.836  26.428  29.608  1.00  1.510          N  
ATOM   4083  H   ASN B 251      22.604  24.757  30.724  1.00  1.270          H  
ATOM   4084  HA  ASN B 251      23.964  25.885  33.055  1.00  1.310          H  
ATOM   4085 1HB  ASN B 251      23.463  26.885  30.242  1.00  1.820          H  
ATOM   4086 2HB  ASN B 251      24.271  27.862  31.458  1.00  1.820          H  
ATOM   4087 1HD2 ASN B 251      26.707  26.049  29.313  1.00  1.820          H  
ATOM   4088 2HD2 ASN B 251      25.313  27.025  28.956  1.00  1.820          H  
ATOM   4089  N   PHE B 252      20.995  26.720  32.891  1.00  1.270          N  
ATOM   4090  CA  PHE B 252      19.992  27.608  33.443  1.00  1.290          C  
ATOM   4091  C   PHE B 252      19.948  27.492  34.973  1.00  1.290          C  
ATOM   4092  O   PHE B 252      20.372  26.476  35.519  1.00  1.430          O  
ATOM   4093  CB  PHE B 252      18.624  27.292  32.855  1.00  1.800          C  
ATOM   4094  CG  PHE B 252      18.185  25.862  32.865  1.00  1.800          C  
ATOM   4095  CD1 PHE B 252      17.884  25.184  34.044  1.00  1.800          C  
ATOM   4096  CD2 PHE B 252      17.964  25.214  31.673  1.00  1.800          C  
ATOM   4097  CE1 PHE B 252      17.422  23.891  34.014  1.00  1.800          C  
ATOM   4098  CE2 PHE B 252      17.478  23.933  31.657  1.00  1.800          C  
ATOM   4099  CZ  PHE B 252      17.218  23.266  32.820  1.00  1.800          C  
ATOM   4100  H   PHE B 252      20.747  25.789  32.583  1.00  1.520          H  
ATOM   4101  HA  PHE B 252      20.263  28.624  33.164  1.00  1.550          H  
ATOM   4102 1HB  PHE B 252      17.923  27.810  33.403  1.00  2.160          H  
ATOM   4103 2HB  PHE B 252      18.574  27.662  31.829  1.00  2.160          H  
ATOM   4104  HD1 PHE B 252      18.011  25.672  35.010  1.00  2.160          H  
ATOM   4105  HD2 PHE B 252      18.159  25.738  30.732  1.00  2.160          H  
ATOM   4106  HE1 PHE B 252      17.202  23.370  34.949  1.00  2.160          H  
ATOM   4107  HE2 PHE B 252      17.298  23.443  30.726  1.00  2.160          H  
ATOM   4108  HZ  PHE B 252      16.841  22.241  32.794  1.00  2.160          H  
ATOM   4109  N   PRO B 253      19.477  28.520  35.710  1.00  1.480          N  
ATOM   4110  CA  PRO B 253      19.300  28.474  37.153  1.00  1.500          C  
ATOM   4111  C   PRO B 253      18.242  27.459  37.587  1.00  1.200          C  
ATOM   4112  O   PRO B 253      17.158  27.390  37.019  1.00  1.420          O  
ATOM   4113  CB  PRO B 253      18.892  29.916  37.485  1.00  2.250          C  
ATOM   4114  CG  PRO B 253      18.338  30.484  36.192  1.00  2.250          C  
ATOM   4115  CD  PRO B 253      19.148  29.824  35.095  1.00  2.250          C  
ATOM   4116  HA  PRO B 253      20.267  28.233  37.617  1.00  1.800          H  
ATOM   4117 1HB  PRO B 253      18.148  29.912  38.301  1.00  2.700          H  
ATOM   4118 2HB  PRO B 253      19.765  30.474  37.858  1.00  2.700          H  
ATOM   4119 1HG  PRO B 253      17.258  30.256  36.124  1.00  2.700          H  
ATOM   4120 2HG  PRO B 253      18.424  31.584  36.190  1.00  2.700          H  
ATOM   4121 1HD  PRO B 253      18.522  29.742  34.213  1.00  2.700          H  
ATOM   4122 2HD  PRO B 253      20.072  30.390  34.894  1.00  2.700          H  
ATOM   4123  N   LYS B 254      18.540  26.747  38.661  1.00  1.240          N  
ATOM   4124  CA  LYS B 254      17.678  25.721  39.247  1.00  1.380          C  
ATOM   4125  C   LYS B 254      16.194  26.071  39.401  1.00  1.160          C  
ATOM   4126  O   LYS B 254      15.322  25.384  38.864  1.00  1.090          O  
ATOM   4127  CB  LYS B 254      18.245  25.320  40.615  1.00  1.880          C  
ATOM   4128  CG  LYS B 254      17.459  24.241  41.377  1.00  1.880          C  
ATOM   4129  CD  LYS B 254      18.146  23.921  42.716  1.00  1.880          C  
ATOM   4130  CE  LYS B 254      17.293  23.004  43.616  1.00  1.880          C  
ATOM   4131  NZ  LYS B 254      17.177  21.598  43.091  1.00  1.880          N  
ATOM   4132  H   LYS B 254      19.446  26.894  39.085  1.00  1.490          H  
ATOM   4133  HA  LYS B 254      17.728  24.850  38.594  1.00  1.660          H  
ATOM   4134 1HB  LYS B 254      19.260  24.952  40.483  1.00  2.250          H  
ATOM   4135 2HB  LYS B 254      18.304  26.200  41.255  1.00  2.250          H  
ATOM   4136 1HG  LYS B 254      16.449  24.598  41.584  1.00  2.250          H  
ATOM   4137 2HG  LYS B 254      17.393  23.342  40.767  1.00  2.250          H  
ATOM   4138 1HD  LYS B 254      19.106  23.440  42.528  1.00  2.250          H  
ATOM   4139 2HD  LYS B 254      18.327  24.859  43.252  1.00  2.250          H  
ATOM   4140 1HE  LYS B 254      17.745  22.971  44.605  1.00  2.250          H  
ATOM   4141 2HE  LYS B 254      16.293  23.429  43.700  1.00  2.250          H  
ATOM   4142 1HZ  LYS B 254      16.608  21.048  43.733  1.00  2.250          H  
ATOM   4143 2HZ  LYS B 254      16.743  21.581  42.177  1.00  2.250          H  
ATOM   4144 3HZ  LYS B 254      18.095  21.177  43.025  1.00  2.250          H  
ATOM   4145  N   GLU B 255      15.922  27.103  40.183  1.00  1.180          N  
ATOM   4146  CA  GLU B 255      14.581  27.481  40.611  1.00  1.190          C  
ATOM   4147  C   GLU B 255      13.551  27.841  39.539  1.00  1.230          C  
ATOM   4148  O   GLU B 255      12.355  27.829  39.832  1.00  1.350          O  
ATOM   4149  CB  GLU B 255      14.699  28.641  41.605  1.00  1.660          C  
ATOM   4150  CG  GLU B 255      15.410  28.263  42.925  1.00  1.660          C  
ATOM   4151  CD  GLU B 255      16.921  28.287  42.820  1.00  1.660          C  
ATOM   4152  OE1 GLU B 255      17.409  28.641  41.766  1.00  1.660          O  
ATOM   4153  OE2 GLU B 255      17.577  27.929  43.764  1.00  1.660          O  
ATOM   4154  H   GLU B 255      16.706  27.647  40.553  1.00  1.420          H  
ATOM   4155  HA  GLU B 255      14.178  26.628  41.155  1.00  1.430          H  
ATOM   4156 1HB  GLU B 255      15.242  29.464  41.140  1.00  1.990          H  
ATOM   4157 2HB  GLU B 255      13.702  29.008  41.854  1.00  1.990          H  
ATOM   4158 1HG  GLU B 255      15.101  28.961  43.703  1.00  1.990          H  
ATOM   4159 2HG  GLU B 255      15.089  27.265  43.221  1.00  1.990          H  
ATOM   4160  N   ASP B 256      13.971  28.212  38.331  1.00  1.230          N  
ATOM   4161  CA  ASP B 256      12.988  28.610  37.327  1.00  1.320          C  
ATOM   4162  C   ASP B 256      12.711  27.527  36.287  1.00  1.180          C  
ATOM   4163  O   ASP B 256      12.035  27.790  35.281  1.00  1.240          O  
ATOM   4164  CB  ASP B 256      13.445  29.892  36.630  1.00  1.810          C  
ATOM   4165  CG  ASP B 256      13.477  31.123  37.549  1.00  1.810          C  
ATOM   4166  OD1 ASP B 256      12.608  31.269  38.376  1.00  1.810          O  
ATOM   4167  OD2 ASP B 256      14.382  31.910  37.400  1.00  1.810          O  
ATOM   4168  H   ASP B 256      14.970  28.160  38.093  1.00  1.480          H  
ATOM   4169  HA  ASP B 256      12.051  28.826  37.838  1.00  1.580          H  
ATOM   4170 1HB  ASP B 256      14.448  29.745  36.247  1.00  2.170          H  
ATOM   4171 2HB  ASP B 256      12.803  30.100  35.783  1.00  2.170          H  
ATOM   4172  N   TYR B 257      13.238  26.325  36.502  1.00  1.050          N  
ATOM   4173  CA  TYR B 257      13.080  25.252  35.525  1.00  1.020          C  
ATOM   4174  C   TYR B 257      12.638  23.923  36.146  1.00  0.950          C  
ATOM   4175  O   TYR B 257      12.950  23.622  37.299  1.00  0.980          O  
ATOM   4176  CB  TYR B 257      14.401  25.132  34.766  1.00  1.440          C  
ATOM   4177  CG  TYR B 257      14.733  26.396  33.913  1.00  1.440          C  
ATOM   4178  CD1 TYR B 257      15.259  27.544  34.477  1.00  1.440          C  
ATOM   4179  CD2 TYR B 257      14.519  26.368  32.581  1.00  1.440          C  
ATOM   4180  CE1 TYR B 257      15.517  28.652  33.709  1.00  1.440          C  
ATOM   4181  CE2 TYR B 257      14.795  27.477  31.796  1.00  1.440          C  
ATOM   4182  CZ  TYR B 257      15.285  28.611  32.361  1.00  1.440          C  
ATOM   4183  OH  TYR B 257      15.556  29.714  31.585  1.00  1.440          O  
ATOM   4184  H   TYR B 257      13.793  26.139  37.350  1.00  1.260          H  
ATOM   4185  HA  TYR B 257      12.303  25.537  34.817  1.00  1.220          H  
ATOM   4186 1HB  TYR B 257      15.205  24.987  35.489  1.00  1.730          H  
ATOM   4187 2HB  TYR B 257      14.374  24.265  34.110  1.00  1.730          H  
ATOM   4188  HD1 TYR B 257      15.446  27.578  35.531  1.00  1.730          H  
ATOM   4189  HD2 TYR B 257      14.136  25.460  32.149  1.00  1.730          H  
ATOM   4190  HE1 TYR B 257      15.914  29.552  34.168  1.00  1.730          H  
ATOM   4191  HE2 TYR B 257      14.622  27.450  30.736  1.00  1.730          H  
ATOM   4192  HH  TYR B 257      15.241  29.557  30.689  1.00  1.730          H  
ATOM   4193  N   GLU B 258      11.943  23.097  35.361  1.00  0.910          N  
ATOM   4194  CA  GLU B 258      11.535  21.777  35.851  1.00  0.910          C  
ATOM   4195  C   GLU B 258      11.611  20.727  34.754  1.00  0.860          C  
ATOM   4196  O   GLU B 258      11.535  21.049  33.566  1.00  0.850          O  
ATOM   4197  CB  GLU B 258      10.095  21.801  36.398  1.00  1.270          C  
ATOM   4198  CG  GLU B 258       9.013  22.044  35.338  1.00  1.270          C  
ATOM   4199  CD  GLU B 258       7.607  22.112  35.879  1.00  1.270          C  
ATOM   4200  OE1 GLU B 258       7.461  22.215  37.067  1.00  1.270          O  
ATOM   4201  OE2 GLU B 258       6.670  22.020  35.082  1.00  1.270          O  
ATOM   4202  H   GLU B 258      11.691  23.401  34.414  1.00  1.090          H  
ATOM   4203  HA  GLU B 258      12.211  21.476  36.652  1.00  1.090          H  
ATOM   4204 1HB  GLU B 258       9.876  20.852  36.887  1.00  1.530          H  
ATOM   4205 2HB  GLU B 258      10.010  22.587  37.150  1.00  1.530          H  
ATOM   4206 1HG  GLU B 258       9.236  22.985  34.834  1.00  1.530          H  
ATOM   4207 2HG  GLU B 258       9.058  21.238  34.607  1.00  1.530          H  
ATOM   4208  N   ILE B 259      11.759  19.472  35.167  1.00  0.850          N  
ATOM   4209  CA  ILE B 259      11.782  18.342  34.251  1.00  0.830          C  
ATOM   4210  C   ILE B 259      10.748  17.309  34.708  1.00  0.850          C  
ATOM   4211  O   ILE B 259      10.665  17.009  35.908  1.00  0.890          O  
ATOM   4212  CB  ILE B 259      13.185  17.682  34.205  1.00  1.170          C  
ATOM   4213  CG1 ILE B 259      14.285  18.710  33.783  1.00  1.170          C  
ATOM   4214  CG2 ILE B 259      13.164  16.485  33.187  1.00  1.170          C  
ATOM   4215  CD1 ILE B 259      15.719  18.222  33.991  1.00  1.170          C  
ATOM   4216  H   ILE B 259      11.831  19.299  36.162  1.00  1.020          H  
ATOM   4217  HA  ILE B 259      11.512  18.682  33.254  1.00  1.000          H  
ATOM   4218  HB  ILE B 259      13.430  17.338  35.174  1.00  1.400          H  
ATOM   4219 1HG1 ILE B 259      14.157  18.953  32.736  1.00  1.400          H  
ATOM   4220 2HG1 ILE B 259      14.164  19.618  34.362  1.00  1.400          H  
ATOM   4221 1HG2 ILE B 259      14.126  15.995  33.152  1.00  1.400          H  
ATOM   4222 2HG2 ILE B 259      12.426  15.761  33.489  1.00  1.400          H  
ATOM   4223 3HG2 ILE B 259      12.913  16.856  32.189  1.00  1.400          H  
ATOM   4224 1HD1 ILE B 259      16.405  19.007  33.675  1.00  1.400          H  
ATOM   4225 2HD1 ILE B 259      15.885  18.000  35.047  1.00  1.400          H  
ATOM   4226 3HD1 ILE B 259      15.908  17.333  33.413  1.00  1.400          H  
ATOM   4227  N   ILE B 260       9.942  16.832  33.762  1.00  0.850          N  
ATOM   4228  CA  ILE B 260       8.930  15.805  33.979  1.00  0.870          C  
ATOM   4229  C   ILE B 260       9.252  14.615  33.091  1.00  0.850          C  
ATOM   4230  O   ILE B 260       9.443  14.788  31.887  1.00  0.850          O  
ATOM   4231  CB  ILE B 260       7.513  16.302  33.614  1.00  1.210          C  
ATOM   4232  CG1 ILE B 260       7.153  17.524  34.476  1.00  1.210          C  
ATOM   4233  CG2 ILE B 260       6.488  15.141  33.813  1.00  1.210          C  
ATOM   4234  CD1 ILE B 260       5.892  18.243  34.066  1.00  1.210          C  
ATOM   4235  H   ILE B 260      10.067  17.189  32.815  1.00  1.020          H  
ATOM   4236  HA  ILE B 260       8.956  15.490  35.016  1.00  1.040          H  
ATOM   4237  HB  ILE B 260       7.501  16.625  32.573  1.00  1.450          H  
ATOM   4238 1HG1 ILE B 260       7.046  17.214  35.488  1.00  1.450          H  
ATOM   4239 2HG1 ILE B 260       7.970  18.241  34.422  1.00  1.450          H  
ATOM   4240 1HG2 ILE B 260       5.498  15.475  33.554  1.00  1.450          H  
ATOM   4241 2HG2 ILE B 260       6.740  14.289  33.177  1.00  1.450          H  
ATOM   4242 3HG2 ILE B 260       6.499  14.819  34.859  1.00  1.450          H  
ATOM   4243 1HD1 ILE B 260       5.758  19.086  34.744  1.00  1.450          H  
ATOM   4244 2HD1 ILE B 260       5.991  18.609  33.038  1.00  1.450          H  
ATOM   4245 3HD1 ILE B 260       5.029  17.597  34.130  1.00  1.450          H  
ATOM   4246  N   ILE B 261       9.331  13.423  33.666  1.00  0.850          N  
ATOM   4247  CA  ILE B 261       9.642  12.262  32.847  1.00  0.820          C  
ATOM   4248  C   ILE B 261       8.558  11.222  32.998  1.00  0.860          C  
ATOM   4249  O   ILE B 261       8.071  10.980  34.105  1.00  0.890          O  
ATOM   4250  CB  ILE B 261      11.030  11.688  33.135  1.00  1.160          C  
ATOM   4251  CG1 ILE B 261      12.018  12.836  32.956  1.00  1.160          C  
ATOM   4252  CG2 ILE B 261      11.331  10.511  32.148  1.00  1.160          C  
ATOM   4253  CD1 ILE B 261      13.419  12.515  33.166  1.00  1.160          C  
ATOM   4254  H   ILE B 261       9.154  13.343  34.672  1.00  1.020          H  
ATOM   4255  HA  ILE B 261       9.643  12.566  31.806  1.00  0.980          H  
ATOM   4256  HB  ILE B 261      11.097  11.347  34.168  1.00  1.390          H  
ATOM   4257 1HG1 ILE B 261      11.872  13.291  32.041  1.00  1.390          H  
ATOM   4258 2HG1 ILE B 261      11.768  13.560  33.687  1.00  1.390          H  
ATOM   4259 1HG2 ILE B 261      12.310  10.133  32.306  1.00  1.390          H  
ATOM   4260 2HG2 ILE B 261      10.621   9.703  32.294  1.00  1.390          H  
ATOM   4261 3HG2 ILE B 261      11.261  10.851  31.130  1.00  1.390          H  
ATOM   4262 1HD1 ILE B 261      13.997  13.430  33.067  1.00  1.390          H  
ATOM   4263 2HD1 ILE B 261      13.578  12.090  34.150  1.00  1.390          H  
ATOM   4264 3HD1 ILE B 261      13.750  11.807  32.419  1.00  1.390          H  
ATOM   4265  N   ILE B 262       8.117  10.681  31.871  1.00  0.870          N  
ATOM   4266  CA  ILE B 262       7.038   9.717  31.899  1.00  0.910          C  
ATOM   4267  C   ILE B 262       7.469   8.292  31.595  1.00  0.890          C  
ATOM   4268  O   ILE B 262       8.000   7.981  30.522  1.00  0.910          O  
ATOM   4269  CB  ILE B 262       5.941  10.111  30.901  1.00  1.260          C  
ATOM   4270  CG1 ILE B 262       5.429  11.519  31.217  1.00  1.260          C  
ATOM   4271  CG2 ILE B 262       4.763   9.088  30.977  1.00  1.260          C  
ATOM   4272  CD1 ILE B 262       6.082  12.640  30.420  1.00  1.260          C  
ATOM   4273  H   ILE B 262       8.569  10.958  30.990  1.00  1.040          H  
ATOM   4274  HA  ILE B 262       6.605   9.714  32.898  1.00  1.090          H  
ATOM   4275  HB  ILE B 262       6.361  10.130  29.913  1.00  1.510          H  
ATOM   4276 1HG1 ILE B 262       4.352  11.553  31.040  1.00  1.510          H  
ATOM   4277 2HG1 ILE B 262       5.629  11.728  32.249  1.00  1.510          H  
ATOM   4278 1HG2 ILE B 262       3.995   9.368  30.280  1.00  1.510          H  
ATOM   4279 2HG2 ILE B 262       5.106   8.086  30.729  1.00  1.510          H  
ATOM   4280 3HG2 ILE B 262       4.347   9.083  31.985  1.00  1.510          H  
ATOM   4281 1HD1 ILE B 262       5.638  13.569  30.741  1.00  1.510          H  
ATOM   4282 2HD1 ILE B 262       7.150  12.688  30.580  1.00  1.510          H  
ATOM   4283 3HD1 ILE B 262       5.898  12.494  29.360  1.00  1.510          H  
ATOM   4284  N   ASN B 263       7.160   7.417  32.540  1.00  0.870          N  
ATOM   4285  CA  ASN B 263       7.422   5.992  32.474  1.00  0.860          C  
ATOM   4286  C   ASN B 263       6.226   5.299  31.831  1.00  0.940          C  
ATOM   4287  O   ASN B 263       5.208   5.012  32.487  1.00  0.980          O  
ATOM   4288  CB  ASN B 263       7.666   5.457  33.868  1.00  1.210          C  
ATOM   4289  CG  ASN B 263       7.966   4.022  33.895  1.00  1.210          C  
ATOM   4290  OD1 ASN B 263       7.647   3.321  32.919  1.00  1.210          O  
ATOM   4291  ND2 ASN B 263       8.564   3.556  34.964  1.00  1.210          N  
ATOM   4292  H   ASN B 263       6.694   7.775  33.376  1.00  1.040          H  
ATOM   4293  HA  ASN B 263       8.296   5.814  31.841  1.00  1.030          H  
ATOM   4294 1HB  ASN B 263       8.456   6.003  34.339  1.00  1.450          H  
ATOM   4295 2HB  ASN B 263       6.788   5.623  34.457  1.00  1.450          H  
ATOM   4296 1HD2 ASN B 263       8.772   2.576  35.038  1.00  1.450          H  
ATOM   4297 2HD2 ASN B 263       8.809   4.177  35.712  1.00  1.450          H  
ATOM   4298  N   ASP B 264       6.317   5.008  30.537  1.00  1.010          N  
ATOM   4299  CA  ASP B 264       5.134   4.497  29.855  1.00  1.140          C  
ATOM   4300  C   ASP B 264       4.976   2.965  29.972  1.00  1.160          C  
ATOM   4301  O   ASP B 264       4.981   2.229  28.974  1.00  1.240          O  
ATOM   4302  CB  ASP B 264       5.167   4.958  28.403  1.00  1.540          C  
ATOM   4303  CG  ASP B 264       3.843   4.800  27.713  1.00  1.540          C  
ATOM   4304  OD1 ASP B 264       2.850   4.651  28.385  1.00  1.540          O  
ATOM   4305  OD2 ASP B 264       3.804   4.815  26.509  1.00  1.540          O  
ATOM   4306  H   ASP B 264       7.190   5.198  30.022  1.00  1.210          H  
ATOM   4307  HA  ASP B 264       4.265   4.954  30.318  1.00  1.370          H  
ATOM   4308 1HB  ASP B 264       5.465   6.004  28.373  1.00  1.850          H  
ATOM   4309 2HB  ASP B 264       5.924   4.392  27.860  1.00  1.850          H  
ATOM   4310  N   GLY B 265       4.804   2.504  31.215  1.00  1.120          N  
ATOM   4311  CA  GLY B 265       4.626   1.084  31.534  1.00  1.180          C  
ATOM   4312  C   GLY B 265       5.891   0.238  31.386  1.00  1.130          C  
ATOM   4313  O   GLY B 265       5.806  -0.934  31.008  1.00  1.230          O  
ATOM   4314  H   GLY B 265       4.791   3.209  31.951  1.00  1.340          H  
ATOM   4315 1HA  GLY B 265       4.235   0.991  32.549  1.00  1.420          H  
ATOM   4316 2HA  GLY B 265       3.876   0.683  30.876  1.00  1.420          H  
ATOM   4317  N   SER B 266       7.058   0.832  31.625  1.00  1.020          N  
ATOM   4318  CA  SER B 266       8.344   0.173  31.449  1.00  1.040          C  
ATOM   4319  C   SER B 266       8.657  -0.824  32.540  1.00  1.150          C  
ATOM   4320  O   SER B 266       7.964  -0.913  33.563  1.00  1.180          O  
ATOM   4321  CB  SER B 266       9.427   1.214  31.386  1.00  1.450          C  
ATOM   4322  OG  SER B 266       9.678   1.773  32.633  1.00  1.450          O  
ATOM   4323  H   SER B 266       7.088   1.786  31.977  1.00  1.220          H  
ATOM   4324  HA  SER B 266       8.340  -0.379  30.522  1.00  1.250          H  
ATOM   4325 1HB  SER B 266      10.321   0.801  30.997  1.00  1.740          H  
ATOM   4326 2HB  SER B 266       9.107   1.994  30.712  1.00  1.740          H  
ATOM   4327  HG  SER B 266      10.282   2.505  32.475  1.00  1.740          H  
ATOM   4328  N   THR B 267       9.705  -1.611  32.311  1.00  1.260          N  
ATOM   4329  CA  THR B 267      10.133  -2.589  33.284  1.00  1.450          C  
ATOM   4330  C   THR B 267      10.962  -1.888  34.359  1.00  1.520          C  
ATOM   4331  O   THR B 267      11.332  -0.707  34.218  1.00  1.980          O  
ATOM   4332  CB  THR B 267      10.863  -3.770  32.608  1.00  1.950          C  
ATOM   4333  OG1 THR B 267      12.060  -3.324  31.977  1.00  1.950          O  
ATOM   4334  CG2 THR B 267       9.934  -4.370  31.532  1.00  1.950          C  
ATOM   4335  H   THR B 267      10.252  -1.501  31.454  1.00  1.510          H  
ATOM   4336  HA  THR B 267       9.249  -3.000  33.772  1.00  1.740          H  
ATOM   4337  HB  THR B 267      11.111  -4.527  33.353  1.00  2.340          H  
ATOM   4338  HG1 THR B 267      12.559  -4.093  31.682  1.00  2.340          H  
ATOM   4339 1HG2 THR B 267      10.434  -5.207  31.044  1.00  2.340          H  
ATOM   4340 2HG2 THR B 267       9.018  -4.718  32.002  1.00  2.340          H  
ATOM   4341 3HG2 THR B 267       9.690  -3.615  30.789  1.00  2.340          H  
ATOM   4342  N   ASP B 268      11.281  -2.607  35.433  1.00  1.480          N  
ATOM   4343  CA  ASP B 268      11.954  -1.986  36.553  1.00  1.760          C  
ATOM   4344  C   ASP B 268      13.305  -1.365  36.231  1.00  1.560          C  
ATOM   4345  O   ASP B 268      13.693  -0.392  36.878  1.00  1.610          O  
ATOM   4346  CB  ASP B 268      12.040  -2.996  37.679  1.00  2.350          C  
ATOM   4347  CG  ASP B 268      12.722  -4.250  37.236  1.00  2.350          C  
ATOM   4348  OD1 ASP B 268      12.273  -4.759  36.211  1.00  2.350          O  
ATOM   4349  OD2 ASP B 268      13.652  -4.719  37.883  1.00  2.350          O  
ATOM   4350  H   ASP B 268      11.057  -3.605  35.499  1.00  1.780          H  
ATOM   4351  HA  ASP B 268      11.306  -1.189  36.907  1.00  2.110          H  
ATOM   4352 1HB  ASP B 268      12.555  -2.560  38.507  1.00  2.820          H  
ATOM   4353 2HB  ASP B 268      11.037  -3.246  38.021  1.00  2.820          H  
ATOM   4354  N   LYS B 269      13.988  -1.804  35.173  1.00  1.490          N  
ATOM   4355  CA  LYS B 269      15.265  -1.174  34.880  1.00  1.370          C  
ATOM   4356  C   LYS B 269      15.133   0.345  34.632  1.00  1.260          C  
ATOM   4357  O   LYS B 269      16.046   1.108  34.974  1.00  1.270          O  
ATOM   4358  CB  LYS B 269      15.945  -1.866  33.695  1.00  1.970          C  
ATOM   4359  CG  LYS B 269      15.239  -1.716  32.334  1.00  1.970          C  
ATOM   4360  CD  LYS B 269      16.059  -2.297  31.168  1.00  1.970          C  
ATOM   4361  CE  LYS B 269      16.228  -3.806  31.239  1.00  1.970          C  
ATOM   4362  NZ  LYS B 269      16.900  -4.336  30.024  1.00  1.970          N  
ATOM   4363  H   LYS B 269      13.666  -2.598  34.631  1.00  1.790          H  
ATOM   4364  HA  LYS B 269      15.909  -1.310  35.740  1.00  1.640          H  
ATOM   4365 1HB  LYS B 269      16.956  -1.486  33.594  1.00  2.360          H  
ATOM   4366 2HB  LYS B 269      16.018  -2.923  33.921  1.00  2.360          H  
ATOM   4367 1HG  LYS B 269      14.251  -2.163  32.362  1.00  2.360          H  
ATOM   4368 2HG  LYS B 269      15.137  -0.678  32.124  1.00  2.360          H  
ATOM   4369 1HD  LYS B 269      15.562  -2.052  30.221  1.00  2.360          H  
ATOM   4370 2HD  LYS B 269      17.037  -1.845  31.154  1.00  2.360          H  
ATOM   4371 1HE  LYS B 269      16.832  -4.067  32.102  1.00  2.360          H  
ATOM   4372 2HE  LYS B 269      15.248  -4.271  31.332  1.00  2.360          H  
ATOM   4373 1HZ  LYS B 269      16.995  -5.330  30.089  1.00  2.360          H  
ATOM   4374 2HZ  LYS B 269      16.343  -4.105  29.189  1.00  2.360          H  
ATOM   4375 3HZ  LYS B 269      17.814  -3.924  29.911  1.00  2.360          H  
ATOM   4376  N   THR B 270      13.994   0.830  34.098  1.00  1.230          N  
ATOM   4377  CA  THR B 270      13.939   2.264  33.901  1.00  1.170          C  
ATOM   4378  C   THR B 270      13.252   2.881  35.061  1.00  1.070          C  
ATOM   4379  O   THR B 270      13.526   4.031  35.388  1.00  1.030          O  
ATOM   4380  CB  THR B 270      13.305   2.713  32.591  1.00  1.660          C  
ATOM   4381  OG1 THR B 270      11.962   2.242  32.475  1.00  1.660          O  
ATOM   4382  CG2 THR B 270      14.104   2.197  31.499  1.00  1.660          C  
ATOM   4383  H   THR B 270      13.187   0.241  33.865  1.00  1.480          H  
ATOM   4384  HA  THR B 270      14.955   2.643  33.880  1.00  1.400          H  
ATOM   4385  HB  THR B 270      13.300   3.800  32.554  1.00  1.990          H  
ATOM   4386  HG1 THR B 270      11.377   2.680  33.109  1.00  1.990          H  
ATOM   4387 1HG2 THR B 270      13.671   2.541  30.591  1.00  1.990          H  
ATOM   4388 2HG2 THR B 270      15.116   2.557  31.594  1.00  1.990          H  
ATOM   4389 3HG2 THR B 270      14.096   1.131  31.537  1.00  1.990          H  
ATOM   4390  N   LYS B 271      12.459   2.103  35.788  1.00  1.080          N  
ATOM   4391  CA  LYS B 271      11.885   2.686  36.978  1.00  1.030          C  
ATOM   4392  C   LYS B 271      13.069   3.138  37.837  1.00  1.050          C  
ATOM   4393  O   LYS B 271      13.058   4.257  38.348  1.00  1.020          O  
ATOM   4394  CB  LYS B 271      10.976   1.710  37.722  1.00  1.460          C  
ATOM   4395  CG  LYS B 271      10.276   2.303  38.950  1.00  1.460          C  
ATOM   4396  CD  LYS B 271       9.272   1.313  39.563  1.00  1.460          C  
ATOM   4397  CE  LYS B 271       8.734   1.795  40.934  1.00  1.460          C  
ATOM   4398  NZ  LYS B 271       7.832   3.025  40.854  1.00  1.460          N  
ATOM   4399  H   LYS B 271      12.219   1.160  35.457  1.00  1.300          H  
ATOM   4400  HA  LYS B 271      11.305   3.567  36.705  1.00  1.240          H  
ATOM   4401 1HB  LYS B 271      10.223   1.315  37.037  1.00  1.750          H  
ATOM   4402 2HB  LYS B 271      11.576   0.872  38.073  1.00  1.750          H  
ATOM   4403 1HG  LYS B 271      11.027   2.555  39.707  1.00  1.750          H  
ATOM   4404 2HG  LYS B 271       9.753   3.219  38.666  1.00  1.750          H  
ATOM   4405 1HD  LYS B 271       8.427   1.190  38.884  1.00  1.750          H  
ATOM   4406 2HD  LYS B 271       9.756   0.343  39.696  1.00  1.750          H  
ATOM   4407 1HE  LYS B 271       8.175   0.984  41.391  1.00  1.750          H  
ATOM   4408 2HE  LYS B 271       9.586   2.035  41.568  1.00  1.750          H  
ATOM   4409 1HZ  LYS B 271       7.534   3.273  41.777  1.00  1.750          H  
ATOM   4410 2HZ  LYS B 271       8.291   3.843  40.441  1.00  1.750          H  
ATOM   4411 3HZ  LYS B 271       6.996   2.880  40.279  1.00  1.750          H  
ATOM   4412  N   TYR B 272      14.113   2.288  37.928  1.00  1.140          N  
ATOM   4413  CA  TYR B 272      15.313   2.604  38.698  1.00  1.240          C  
ATOM   4414  C   TYR B 272      16.019   3.826  38.104  1.00  1.160          C  
ATOM   4415  O   TYR B 272      16.368   4.755  38.833  1.00  1.190          O  
ATOM   4416  CB  TYR B 272      16.297   1.435  38.643  1.00  1.700          C  
ATOM   4417  CG  TYR B 272      15.767   0.125  39.169  1.00  1.700          C  
ATOM   4418  CD1 TYR B 272      16.181  -1.026  38.531  1.00  1.700          C  
ATOM   4419  CD2 TYR B 272      14.861   0.045  40.225  1.00  1.700          C  
ATOM   4420  CE1 TYR B 272      15.696  -2.244  38.905  1.00  1.700          C  
ATOM   4421  CE2 TYR B 272      14.383  -1.192  40.609  1.00  1.700          C  
ATOM   4422  CZ  TYR B 272      14.792  -2.330  39.939  1.00  1.700          C  
ATOM   4423  OH  TYR B 272      14.289  -3.564  40.285  1.00  1.700          O  
ATOM   4424  H   TYR B 272      14.031   1.367  37.484  1.00  1.370          H  
ATOM   4425  HA  TYR B 272      15.032   2.836  39.724  1.00  1.490          H  
ATOM   4426 1HB  TYR B 272      16.605   1.279  37.607  1.00  2.040          H  
ATOM   4427 2HB  TYR B 272      17.189   1.691  39.210  1.00  2.040          H  
ATOM   4428  HD1 TYR B 272      16.886  -0.956  37.707  1.00  2.040          H  
ATOM   4429  HD2 TYR B 272      14.514   0.939  40.744  1.00  2.040          H  
ATOM   4430  HE1 TYR B 272      16.011  -3.147  38.381  1.00  2.040          H  
ATOM   4431  HE2 TYR B 272      13.666  -1.267  41.425  1.00  2.040          H  
ATOM   4432  HH  TYR B 272      14.307  -4.157  39.484  1.00  2.040          H  
ATOM   4433  N   ALA B 273      16.154   3.879  36.761  1.00  1.110          N  
ATOM   4434  CA  ALA B 273      16.835   5.006  36.116  1.00  1.090          C  
ATOM   4435  C   ALA B 273      16.167   6.318  36.485  1.00  1.020          C  
ATOM   4436  O   ALA B 273      16.836   7.339  36.650  1.00  1.130          O  
ATOM   4437  CB  ALA B 273      16.829   4.854  34.595  1.00  1.530          C  
ATOM   4438  H   ALA B 273      15.867   3.078  36.190  1.00  1.330          H  
ATOM   4439  HA  ALA B 273      17.861   5.026  36.468  1.00  1.310          H  
ATOM   4440 1HB  ALA B 273      17.360   5.693  34.148  1.00  1.840          H  
ATOM   4441 2HB  ALA B 273      17.320   3.919  34.319  1.00  1.840          H  
ATOM   4442 3HB  ALA B 273      15.802   4.847  34.239  1.00  1.840          H  
ATOM   4443  N   LEU B 274      14.849   6.283  36.621  1.00  0.930          N  
ATOM   4444  CA  LEU B 274      14.091   7.462  36.950  1.00  0.870          C  
ATOM   4445  C   LEU B 274      14.154   7.758  38.454  1.00  0.950          C  
ATOM   4446  O   LEU B 274      14.357   8.915  38.825  1.00  0.900          O  
ATOM   4447  CB  LEU B 274      12.651   7.255  36.463  1.00  1.240          C  
ATOM   4448  CG  LEU B 274      12.493   7.075  34.904  1.00  1.240          C  
ATOM   4449  CD1 LEU B 274      11.067   6.735  34.568  1.00  1.240          C  
ATOM   4450  CD2 LEU B 274      12.902   8.298  34.193  1.00  1.240          C  
ATOM   4451  H   LEU B 274      14.359   5.403  36.428  1.00  1.120          H  
ATOM   4452  HA  LEU B 274      14.536   8.310  36.444  1.00  1.040          H  
ATOM   4453 1HB  LEU B 274      12.253   6.358  36.945  1.00  1.490          H  
ATOM   4454 2HB  LEU B 274      12.055   8.102  36.765  1.00  1.490          H  
ATOM   4455  HG  LEU B 274      13.119   6.259  34.572  1.00  1.490          H  
ATOM   4456 1HD1 LEU B 274      10.967   6.591  33.490  1.00  1.490          H  
ATOM   4457 2HD1 LEU B 274      10.791   5.814  35.084  1.00  1.490          H  
ATOM   4458 3HD1 LEU B 274      10.416   7.541  34.882  1.00  1.490          H  
ATOM   4459 1HD2 LEU B 274      12.787   8.119  33.127  1.00  1.490          H  
ATOM   4460 2HD2 LEU B 274      12.274   9.128  34.511  1.00  1.490          H  
ATOM   4461 3HD2 LEU B 274      13.927   8.522  34.396  1.00  1.490          H  
ATOM   4462  N   GLU B 275      14.107   6.725  39.320  1.00  1.160          N  
ATOM   4463  CA  GLU B 275      14.177   6.906  40.785  1.00  1.300          C  
ATOM   4464  C   GLU B 275      15.474   7.591  41.199  1.00  1.340          C  
ATOM   4465  O   GLU B 275      15.495   8.379  42.146  1.00  1.360          O  
ATOM   4466  CB  GLU B 275      14.089   5.572  41.531  1.00  1.760          C  
ATOM   4467  CG  GLU B 275      12.728   4.889  41.561  1.00  1.760          C  
ATOM   4468  CD  GLU B 275      12.827   3.531  42.191  1.00  1.760          C  
ATOM   4469  OE1 GLU B 275      13.938   3.110  42.411  1.00  1.760          O  
ATOM   4470  OE2 GLU B 275      11.816   2.927  42.462  1.00  1.760          O  
ATOM   4471  H   GLU B 275      13.931   5.782  38.956  1.00  1.390          H  
ATOM   4472  HA  GLU B 275      13.343   7.533  41.093  1.00  1.560          H  
ATOM   4473 1HB  GLU B 275      14.793   4.877  41.080  1.00  2.120          H  
ATOM   4474 2HB  GLU B 275      14.403   5.720  42.563  1.00  2.120          H  
ATOM   4475 1HG  GLU B 275      12.048   5.499  42.154  1.00  2.120          H  
ATOM   4476 2HG  GLU B 275      12.317   4.811  40.567  1.00  2.120          H  
ATOM   4477  N   ILE B 276      16.547   7.313  40.469  1.00  1.440          N  
ATOM   4478  CA  ILE B 276      17.856   7.903  40.710  1.00  1.620          C  
ATOM   4479  C   ILE B 276      17.832   9.426  40.637  1.00  1.360          C  
ATOM   4480  O   ILE B 276      18.562  10.082  41.383  1.00  1.560          O  
ATOM   4481  CB  ILE B 276      18.921   7.339  39.737  1.00  2.200          C  
ATOM   4482  CG1 ILE B 276      19.192   5.848  40.097  1.00  2.200          C  
ATOM   4483  CG2 ILE B 276      20.230   8.198  39.775  1.00  2.200          C  
ATOM   4484  CD1 ILE B 276      19.973   5.061  39.052  1.00  2.200          C  
ATOM   4485  H   ILE B 276      16.444   6.591  39.743  1.00  1.730          H  
ATOM   4486  HA  ILE B 276      18.161   7.628  41.719  1.00  1.940          H  
ATOM   4487  HB  ILE B 276      18.516   7.355  38.722  1.00  2.640          H  
ATOM   4488 1HG1 ILE B 276      19.750   5.817  41.031  1.00  2.640          H  
ATOM   4489 2HG1 ILE B 276      18.243   5.354  40.257  1.00  2.640          H  
ATOM   4490 1HG2 ILE B 276      20.956   7.799  39.080  1.00  2.640          H  
ATOM   4491 2HG2 ILE B 276      20.023   9.228  39.490  1.00  2.640          H  
ATOM   4492 3HG2 ILE B 276      20.647   8.185  40.782  1.00  2.640          H  
ATOM   4493 1HD1 ILE B 276      20.102   4.036  39.399  1.00  2.640          H  
ATOM   4494 2HD1 ILE B 276      19.418   5.058  38.124  1.00  2.640          H  
ATOM   4495 3HD1 ILE B 276      20.947   5.505  38.888  1.00  2.640          H  
ATOM   4496  N   PHE B 277      17.090   9.996  39.683  1.00  1.110          N  
ATOM   4497  CA  PHE B 277      17.089  11.441  39.532  1.00  1.100          C  
ATOM   4498  C   PHE B 277      15.762  12.093  39.935  1.00  0.960          C  
ATOM   4499  O   PHE B 277      15.704  13.328  40.066  1.00  1.060          O  
ATOM   4500  CB  PHE B 277      17.343  11.797  38.092  1.00  1.540          C  
ATOM   4501  CG  PHE B 277      18.607  11.302  37.503  1.00  1.540          C  
ATOM   4502  CD1 PHE B 277      18.614  10.103  36.840  1.00  1.540          C  
ATOM   4503  CD2 PHE B 277      19.765  12.043  37.549  1.00  1.540          C  
ATOM   4504  CE1 PHE B 277      19.742   9.635  36.244  1.00  1.540          C  
ATOM   4505  CE2 PHE B 277      20.912  11.586  36.942  1.00  1.540          C  
ATOM   4506  CZ  PHE B 277      20.901  10.378  36.287  1.00  1.540          C  
ATOM   4507  H   PHE B 277      16.472   9.429  39.102  1.00  1.330          H  
ATOM   4508  HA  PHE B 277      17.879  11.858  40.157  1.00  1.320          H  
ATOM   4509 1HB  PHE B 277      16.513  11.440  37.485  1.00  1.850          H  
ATOM   4510 2HB  PHE B 277      17.372  12.865  38.025  1.00  1.850          H  
ATOM   4511  HD1 PHE B 277      17.699   9.521  36.794  1.00  1.850          H  
ATOM   4512  HD2 PHE B 277      19.766  12.998  38.065  1.00  1.850          H  
ATOM   4513  HE1 PHE B 277      19.713   8.678  35.737  1.00  1.850          H  
ATOM   4514  HE2 PHE B 277      21.825  12.177  36.979  1.00  1.850          H  
ATOM   4515  HZ  PHE B 277      21.803  10.012  35.803  1.00  1.850          H  
ATOM   4516  N   GLY B 278      14.715  11.276  40.108  1.00  1.040          N  
ATOM   4517  CA  GLY B 278      13.373  11.707  40.463  1.00  1.190          C  
ATOM   4518  C   GLY B 278      13.200  11.957  41.959  1.00  1.050          C  
ATOM   4519  O   GLY B 278      12.299  11.412  42.601  1.00  1.540          O  
ATOM   4520  H   GLY B 278      14.812  10.281  39.930  1.00  1.250          H  
ATOM   4521 1HA  GLY B 278      13.146  12.610  39.922  1.00  1.430          H  
ATOM   4522 2HA  GLY B 278      12.658  10.956  40.133  1.00  1.430          H  
ATOM   4523  N   LYS B 279      14.083  12.787  42.509  1.00  1.280          N  
ATOM   4524  CA  LYS B 279      14.706  13.553  43.570  1.00  1.530          C  
ATOM   4525  C   LYS B 279      14.537  15.018  43.204  1.00  1.380          C  
ATOM   4526  O   LYS B 279      14.152  15.848  44.028  1.00  1.610          O  
ATOM   4527  CB  LYS B 279      16.202  13.221  43.658  1.00  2.040          C  
ATOM   4528  CG  LYS B 279      16.553  11.730  43.864  1.00  2.040          C  
ATOM   4529  CD  LYS B 279      16.026  11.155  45.173  1.00  2.040          C  
ATOM   4530  CE  LYS B 279      16.506   9.713  45.357  1.00  2.040          C  
ATOM   4531  NZ  LYS B 279      15.948   9.083  46.587  1.00  2.040          N  
ATOM   4532  H   LYS B 279      13.492  12.541  43.289  1.00  1.540          H  
ATOM   4533  HA  LYS B 279      14.201  13.365  44.517  1.00  1.840          H  
ATOM   4534 1HB  LYS B 279      16.695  13.540  42.738  1.00  2.450          H  
ATOM   4535 2HB  LYS B 279      16.650  13.788  44.474  1.00  2.450          H  
ATOM   4536 1HG  LYS B 279      16.138  11.147  43.032  1.00  2.450          H  
ATOM   4537 2HG  LYS B 279      17.637  11.613  43.836  1.00  2.450          H  
ATOM   4538 1HD  LYS B 279      16.367  11.762  46.011  1.00  2.450          H  
ATOM   4539 2HD  LYS B 279      14.939  11.150  45.159  1.00  2.450          H  
ATOM   4540 1HE  LYS B 279      16.202   9.129  44.492  1.00  2.450          H  
ATOM   4541 2HE  LYS B 279      17.594   9.707  45.419  1.00  2.450          H  
ATOM   4542 1HZ  LYS B 279      16.291   8.136  46.659  1.00  2.450          H  
ATOM   4543 2HZ  LYS B 279      16.233   9.609  47.402  1.00  2.450          H  
ATOM   4544 3HZ  LYS B 279      14.940   9.070  46.528  1.00  2.450          H  
ATOM   4545  N   GLU B 280      14.821  15.299  41.934  1.00  1.200          N  
ATOM   4546  CA  GLU B 280      14.746  16.625  41.331  1.00  1.270          C  
ATOM   4547  C   GLU B 280      13.658  16.641  40.262  1.00  1.190          C  
ATOM   4548  O   GLU B 280      12.996  17.655  40.034  1.00  1.350          O  
ATOM   4549  CB  GLU B 280      16.091  17.003  40.704  1.00  1.750          C  
ATOM   4550  CG  GLU B 280      17.273  17.107  41.676  1.00  1.750          C  
ATOM   4551  CD  GLU B 280      17.210  18.319  42.576  1.00  1.750          C  
ATOM   4552  OE1 GLU B 280      16.577  19.286  42.209  1.00  1.750          O  
ATOM   4553  OE2 GLU B 280      17.820  18.304  43.616  1.00  1.750          O  
ATOM   4554  H   GLU B 280      15.125  14.523  41.344  1.00  1.440          H  
ATOM   4555  HA  GLU B 280      14.491  17.355  42.102  1.00  1.520          H  
ATOM   4556 1HB  GLU B 280      16.356  16.254  39.963  1.00  2.100          H  
ATOM   4557 2HB  GLU B 280      15.993  17.953  40.185  1.00  2.100          H  
ATOM   4558 1HG  GLU B 280      17.290  16.213  42.297  1.00  2.100          H  
ATOM   4559 2HG  GLU B 280      18.199  17.129  41.105  1.00  2.100          H  
ATOM   4560  N   ILE B 281      13.498  15.493  39.605  1.00  1.040          N  
ATOM   4561  CA  ILE B 281      12.560  15.291  38.502  1.00  1.010          C  
ATOM   4562  C   ILE B 281      11.211  14.702  38.906  1.00  0.970          C  
ATOM   4563  O   ILE B 281      11.123  13.780  39.715  1.00  0.960          O  
ATOM   4564  CB  ILE B 281      13.189  14.406  37.402  1.00  1.430          C  
ATOM   4565  CG1 ILE B 281      14.284  15.170  36.676  1.00  1.430          C  
ATOM   4566  CG2 ILE B 281      12.169  13.865  36.439  1.00  1.430          C  
ATOM   4567  CD1 ILE B 281      15.630  14.804  37.052  1.00  1.430          C  
ATOM   4568  H   ILE B 281      14.115  14.722  39.861  1.00  1.250          H  
ATOM   4569  HA  ILE B 281      12.357  16.265  38.056  1.00  1.210          H  
ATOM   4570  HB  ILE B 281      13.676  13.562  37.879  1.00  1.710          H  
ATOM   4571 1HG1 ILE B 281      14.173  15.013  35.607  1.00  1.710          H  
ATOM   4572 2HG1 ILE B 281      14.172  16.225  36.900  1.00  1.710          H  
ATOM   4573 1HG2 ILE B 281      12.675  13.253  35.754  1.00  1.710          H  
ATOM   4574 2HG2 ILE B 281      11.435  13.264  36.947  1.00  1.710          H  
ATOM   4575 3HG2 ILE B 281      11.668  14.672  35.914  1.00  1.710          H  
ATOM   4576 1HD1 ILE B 281      16.339  15.397  36.481  1.00  1.710          H  
ATOM   4577 2HD1 ILE B 281      15.790  14.967  38.108  1.00  1.710          H  
ATOM   4578 3HD1 ILE B 281      15.748  13.768  36.820  1.00  1.710          H  
ATOM   4579  N   LYS B 282      10.144  15.259  38.337  1.00  1.040          N  
ATOM   4580  CA  LYS B 282       8.804  14.733  38.564  1.00  1.080          C  
ATOM   4581  C   LYS B 282       8.618  13.504  37.689  1.00  1.030          C  
ATOM   4582  O   LYS B 282       8.871  13.566  36.485  1.00  1.100          O  
ATOM   4583  CB  LYS B 282       7.740  15.774  38.226  1.00  1.500          C  
ATOM   4584  CG  LYS B 282       6.290  15.318  38.455  1.00  1.500          C  
ATOM   4585  CD  LYS B 282       5.299  16.466  38.213  1.00  1.500          C  
ATOM   4586  CE  LYS B 282       3.839  15.998  38.260  1.00  1.500          C  
ATOM   4587  NZ  LYS B 282       3.424  15.520  39.621  1.00  1.500          N  
ATOM   4588  H   LYS B 282      10.287  16.023  37.669  1.00  1.250          H  
ATOM   4589  HA  LYS B 282       8.708  14.435  39.609  1.00  1.300          H  
ATOM   4590 1HB  LYS B 282       7.915  16.675  38.815  1.00  1.800          H  
ATOM   4591 2HB  LYS B 282       7.846  16.041  37.189  1.00  1.800          H  
ATOM   4592 1HG  LYS B 282       6.054  14.503  37.764  1.00  1.800          H  
ATOM   4593 2HG  LYS B 282       6.190  14.952  39.474  1.00  1.800          H  
ATOM   4594 1HD  LYS B 282       5.448  17.243  38.964  1.00  1.800          H  
ATOM   4595 2HD  LYS B 282       5.480  16.899  37.234  1.00  1.800          H  
ATOM   4596 1HE  LYS B 282       3.199  16.831  37.976  1.00  1.800          H  
ATOM   4597 2HE  LYS B 282       3.703  15.186  37.541  1.00  1.800          H  
ATOM   4598 1HZ  LYS B 282       2.453  15.234  39.588  1.00  1.800          H  
ATOM   4599 2HZ  LYS B 282       3.992  14.735  39.903  1.00  1.800          H  
ATOM   4600 3HZ  LYS B 282       3.529  16.269  40.292  1.00  1.800          H  
ATOM   4601  N   VAL B 283       8.166  12.396  38.263  1.00  0.990          N  
ATOM   4602  CA  VAL B 283       7.992  11.200  37.450  1.00  0.960          C  
ATOM   4603  C   VAL B 283       6.544  10.713  37.433  1.00  1.010          C  
ATOM   4604  O   VAL B 283       5.906  10.544  38.474  1.00  1.070          O  
ATOM   4605  CB  VAL B 283       8.953  10.070  37.911  1.00  1.360          C  
ATOM   4606  CG1 VAL B 283       8.733   8.788  37.054  1.00  1.360          C  
ATOM   4607  CG2 VAL B 283      10.422  10.556  37.776  1.00  1.360          C  
ATOM   4608  H   VAL B 283       7.962  12.382  39.254  1.00  1.190          H  
ATOM   4609  HA  VAL B 283       8.265  11.445  36.430  1.00  1.150          H  
ATOM   4610  HB  VAL B 283       8.744   9.818  38.948  1.00  1.630          H  
ATOM   4611 1HG1 VAL B 283       9.410   8.003  37.387  1.00  1.630          H  
ATOM   4612 2HG1 VAL B 283       7.710   8.432  37.155  1.00  1.630          H  
ATOM   4613 3HG1 VAL B 283       8.929   9.020  36.006  1.00  1.630          H  
ATOM   4614 1HG2 VAL B 283      11.101   9.775  38.107  1.00  1.630          H  
ATOM   4615 2HG2 VAL B 283      10.627  10.803  36.732  1.00  1.630          H  
ATOM   4616 3HG2 VAL B 283      10.572  11.441  38.393  1.00  1.630          H  
ATOM   4617  N   ILE B 284       6.046  10.502  36.221  1.00  1.010          N  
ATOM   4618  CA  ILE B 284       4.700  10.010  35.960  1.00  1.060          C  
ATOM   4619  C   ILE B 284       4.774   8.539  35.609  1.00  1.040          C  
ATOM   4620  O   ILE B 284       5.547   8.152  34.734  1.00  1.040          O  
ATOM   4621  CB  ILE B 284       4.028  10.776  34.789  1.00  1.460          C  
ATOM   4622  CG1 ILE B 284       3.875  12.286  35.157  1.00  1.460          C  
ATOM   4623  CG2 ILE B 284       2.680  10.119  34.380  1.00  1.460          C  
ATOM   4624  CD1 ILE B 284       3.437  13.213  33.995  1.00  1.460          C  
ATOM   4625  H   ILE B 284       6.681  10.678  35.435  1.00  1.210          H  
ATOM   4626  HA  ILE B 284       4.097  10.124  36.860  1.00  1.270          H  
ATOM   4627  HB  ILE B 284       4.682  10.732  33.954  1.00  1.760          H  
ATOM   4628 1HG1 ILE B 284       3.145  12.374  35.959  1.00  1.760          H  
ATOM   4629 2HG1 ILE B 284       4.838  12.647  35.525  1.00  1.760          H  
ATOM   4630 1HG2 ILE B 284       2.253  10.649  33.538  1.00  1.760          H  
ATOM   4631 2HG2 ILE B 284       2.832   9.076  34.084  1.00  1.760          H  
ATOM   4632 3HG2 ILE B 284       1.984  10.153  35.218  1.00  1.760          H  
ATOM   4633 1HD1 ILE B 284       3.373  14.232  34.368  1.00  1.760          H  
ATOM   4634 2HD1 ILE B 284       4.158  13.177  33.195  1.00  1.760          H  
ATOM   4635 3HD1 ILE B 284       2.467  12.919  33.614  1.00  1.760          H  
ATOM   4636  N   GLU B 285       4.009   7.701  36.303  1.00  1.060          N  
ATOM   4637  CA  GLU B 285       4.072   6.273  35.994  1.00  1.070          C  
ATOM   4638  C   GLU B 285       2.720   5.723  35.554  1.00  1.160          C  
ATOM   4639  O   GLU B 285       1.724   5.822  36.273  1.00  1.410          O  
ATOM   4640  CB  GLU B 285       4.596   5.468  37.200  1.00  1.490          C  
ATOM   4641  CG  GLU B 285       6.032   5.834  37.657  1.00  1.490          C  
ATOM   4642  CD  GLU B 285       6.574   4.952  38.792  1.00  1.490          C  
ATOM   4643  OE1 GLU B 285       5.938   3.981  39.154  1.00  1.490          O  
ATOM   4644  OE2 GLU B 285       7.641   5.239  39.314  1.00  1.490          O  
ATOM   4645  H   GLU B 285       3.395   8.054  37.025  1.00  1.270          H  
ATOM   4646  HA  GLU B 285       4.752   6.121  35.163  1.00  1.280          H  
ATOM   4647 1HB  GLU B 285       3.929   5.610  38.048  1.00  1.790          H  
ATOM   4648 2HB  GLU B 285       4.585   4.406  36.949  1.00  1.790          H  
ATOM   4649 1HG  GLU B 285       6.704   5.766  36.809  1.00  1.790          H  
ATOM   4650 2HG  GLU B 285       6.026   6.870  37.991  1.00  1.790          H  
ATOM   4651  N   ASN B 286       2.708   5.152  34.351  1.00  1.120          N  
ATOM   4652  CA  ASN B 286       1.499   4.561  33.774  1.00  1.330          C  
ATOM   4653  C   ASN B 286       1.369   3.105  34.240  1.00  1.430          C  
ATOM   4654  O   ASN B 286       2.228   2.624  34.985  1.00  2.050          O  
ATOM   4655  CB  ASN B 286       1.517   4.694  32.259  1.00  1.780          C  
ATOM   4656  CG  ASN B 286       1.386   6.145  31.800  1.00  1.780          C  
ATOM   4657  OD1 ASN B 286       0.820   6.999  32.500  1.00  1.780          O  
ATOM   4658  ND2 ASN B 286       1.872   6.434  30.622  1.00  1.780          N  
ATOM   4659  H   ASN B 286       3.587   5.138  33.825  1.00  1.340          H  
ATOM   4660  HA  ASN B 286       0.628   5.095  34.151  1.00  1.600          H  
ATOM   4661 1HB  ASN B 286       2.448   4.284  31.867  1.00  2.130          H  
ATOM   4662 2HB  ASN B 286       0.710   4.116  31.820  1.00  2.130          H  
ATOM   4663 1HD2 ASN B 286       1.797   7.362  30.268  1.00  2.130          H  
ATOM   4664 2HD2 ASN B 286       2.294   5.708  30.030  1.00  2.130          H  
ATOM   4665  N   GLU B 287       0.303   2.400  33.824  1.00  1.450          N  
ATOM   4666  CA  GLU B 287       0.127   1.000  34.245  1.00  1.740          C  
ATOM   4667  C   GLU B 287       0.789   0.060  33.251  1.00  1.840          C  
ATOM   4668  O   GLU B 287       1.457  -0.908  33.620  1.00  2.140          O  
ATOM   4669  CB  GLU B 287      -1.355   0.639  34.353  1.00  2.320          C  
ATOM   4670  CG  GLU B 287      -2.134   1.355  35.460  1.00  2.320          C  
ATOM   4671  CD  GLU B 287      -1.684   1.005  36.862  1.00  2.320          C  
ATOM   4672  OE1 GLU B 287      -1.000   0.023  37.025  1.00  2.320          O  
ATOM   4673  OE2 GLU B 287      -2.033   1.725  37.770  1.00  2.320          O  
ATOM   4674  H   GLU B 287      -0.387   2.814  33.181  1.00  1.740          H  
ATOM   4675  HA  GLU B 287       0.599   0.863  35.217  1.00  2.090          H  
ATOM   4676 1HB  GLU B 287      -1.845   0.890  33.411  1.00  2.780          H  
ATOM   4677 2HB  GLU B 287      -1.447  -0.421  34.473  1.00  2.780          H  
ATOM   4678 1HG  GLU B 287      -2.023   2.429  35.314  1.00  2.780          H  
ATOM   4679 2HG  GLU B 287      -3.190   1.113  35.352  1.00  2.780          H  
ATOM   4680  N   SER B 288       0.606   0.373  31.982  1.00  1.850          N  
ATOM   4681  CA  SER B 288       1.158  -0.395  30.876  1.00  2.240          C  
ATOM   4682  C   SER B 288       1.441   0.604  29.793  1.00  2.020          C  
ATOM   4683  O   SER B 288       1.527   1.790  30.096  1.00  2.030          O  
ATOM   4684  CB  SER B 288       0.267  -1.529  30.435  1.00  2.980          C  
ATOM   4685  OG  SER B 288       0.949  -2.337  29.536  1.00  2.980          O  
ATOM   4686  H   SER B 288       0.021   1.200  31.778  1.00  2.220          H  
ATOM   4687  HA  SER B 288       2.104  -0.840  31.188  1.00  2.690          H  
ATOM   4688 1HB  SER B 288      -0.026  -2.115  31.307  1.00  3.580          H  
ATOM   4689 2HB  SER B 288      -0.622  -1.178  29.981  1.00  3.580          H  
ATOM   4690  HG  SER B 288       0.409  -3.130  29.445  1.00  3.580          H  
ATOM   4691  N   ASN B 289       1.679   0.196  28.566  1.00  2.070          N  
ATOM   4692  CA  ASN B 289       2.016   1.240  27.613  1.00  1.940          C  
ATOM   4693  C   ASN B 289       0.787   1.919  27.037  1.00  1.650          C  
ATOM   4694  O   ASN B 289      -0.153   1.267  26.562  1.00  1.790          O  
ATOM   4695  CB  ASN B 289       2.943   0.734  26.559  1.00  2.770          C  
ATOM   4696  CG  ASN B 289       3.411   1.753  25.617  1.00  2.770          C  
ATOM   4697  OD1 ASN B 289       2.746   2.059  24.617  1.00  2.770          O  
ATOM   4698  ND2 ASN B 289       4.536   2.322  25.926  1.00  2.770          N  
ATOM   4699  H   ASN B 289       1.600  -0.784  28.267  1.00  2.480          H  
ATOM   4700  HA  ASN B 289       2.566   2.021  28.143  1.00  2.330          H  
ATOM   4701 1HB  ASN B 289       3.813   0.295  27.030  1.00  3.320          H  
ATOM   4702 2HB  ASN B 289       2.450   0.007  26.041  1.00  3.320          H  
ATOM   4703 1HD2 ASN B 289       4.908   3.056  25.353  1.00  3.320          H  
ATOM   4704 2HD2 ASN B 289       4.983   2.083  26.810  1.00  3.320          H  
ATOM   4705  N   LYS B 290       0.779   3.242  27.144  1.00  1.530          N  
ATOM   4706  CA  LYS B 290      -0.277   4.106  26.660  1.00  1.460          C  
ATOM   4707  C   LYS B 290       0.091   4.608  25.255  1.00  1.440          C  
ATOM   4708  O   LYS B 290      -0.776   4.697  24.383  1.00  1.550          O  
ATOM   4709  CB  LYS B 290      -0.482   5.264  27.640  1.00  2.070          C  
ATOM   4710  CG  LYS B 290      -1.757   6.109  27.429  1.00  2.070          C  
ATOM   4711  CD  LYS B 290      -1.871   7.277  28.478  1.00  2.070          C  
ATOM   4712  CE  LYS B 290      -2.150   6.779  29.921  1.00  2.070          C  
ATOM   4713  NZ  LYS B 290      -3.517   6.184  30.066  1.00  2.070          N  
ATOM   4714  H   LYS B 290       1.584   3.693  27.596  1.00  1.840          H  
ATOM   4715  HA  LYS B 290      -1.200   3.531  26.587  1.00  1.750          H  
ATOM   4716 1HB  LYS B 290      -0.477   4.847  28.638  1.00  2.490          H  
ATOM   4717 2HB  LYS B 290       0.380   5.935  27.575  1.00  2.490          H  
ATOM   4718 1HG  LYS B 290      -1.755   6.524  26.421  1.00  2.490          H  
ATOM   4719 2HG  LYS B 290      -2.624   5.459  27.518  1.00  2.490          H  
ATOM   4720 1HD  LYS B 290      -0.932   7.828  28.485  1.00  2.490          H  
ATOM   4721 2HD  LYS B 290      -2.668   7.958  28.179  1.00  2.490          H  
ATOM   4722 1HE  LYS B 290      -1.418   6.032  30.191  1.00  2.490          H  
ATOM   4723 2HE  LYS B 290      -2.058   7.610  30.616  1.00  2.490          H  
ATOM   4724 1HZ  LYS B 290      -3.627   5.842  31.039  1.00  2.490          H  
ATOM   4725 2HZ  LYS B 290      -4.224   6.862  29.860  1.00  2.490          H  
ATOM   4726 3HZ  LYS B 290      -3.623   5.394  29.447  1.00  2.490          H  
ATOM   4727  N   GLY B 291       1.371   4.960  25.045  1.00  1.460          N  
ATOM   4728  CA  GLY B 291       1.850   5.487  23.774  1.00  1.470          C  
ATOM   4729  C   GLY B 291       2.818   6.653  23.977  1.00  1.380          C  
ATOM   4730  O   GLY B 291       2.715   7.411  24.944  1.00  1.310          O  
ATOM   4731  H   GLY B 291       2.078   4.869  25.790  1.00  1.750          H  
ATOM   4732 1HA  GLY B 291       2.353   4.685  23.231  1.00  1.760          H  
ATOM   4733 2HA  GLY B 291       1.004   5.807  23.164  1.00  1.760          H  
ATOM   4734  N   LEU B 292       3.739   6.823  23.029  1.00  1.480          N  
ATOM   4735  CA  LEU B 292       4.749   7.880  23.090  1.00  1.510          C  
ATOM   4736  C   LEU B 292       4.136   9.273  23.084  1.00  1.530          C  
ATOM   4737  O   LEU B 292       4.510  10.145  23.884  1.00  1.490          O  
ATOM   4738  CB  LEU B 292       5.679   7.745  21.881  1.00  2.100          C  
ATOM   4739  CG  LEU B 292       6.822   8.770  21.735  1.00  2.100          C  
ATOM   4740  CD1 LEU B 292       7.794   8.664  22.912  1.00  2.100          C  
ATOM   4741  CD2 LEU B 292       7.507   8.516  20.424  1.00  2.100          C  
ATOM   4742  H   LEU B 292       3.762   6.165  22.263  1.00  1.780          H  
ATOM   4743  HA  LEU B 292       5.310   7.748  24.013  1.00  1.810          H  
ATOM   4744 1HB  LEU B 292       6.123   6.754  21.892  1.00  2.520          H  
ATOM   4745 2HB  LEU B 292       5.071   7.824  20.976  1.00  2.520          H  
ATOM   4746  HG  LEU B 292       6.414   9.785  21.727  1.00  2.520          H  
ATOM   4747 1HD1 LEU B 292       8.598   9.395  22.788  1.00  2.520          H  
ATOM   4748 2HD1 LEU B 292       7.272   8.863  23.827  1.00  2.520          H  
ATOM   4749 3HD1 LEU B 292       8.221   7.663  22.945  1.00  2.520          H  
ATOM   4750 1HD2 LEU B 292       8.309   9.230  20.288  1.00  2.520          H  
ATOM   4751 2HD2 LEU B 292       7.918   7.508  20.409  1.00  2.520          H  
ATOM   4752 3HD2 LEU B 292       6.781   8.625  19.611  1.00  2.520          H  
ATOM   4753  N   SER B 293       3.195   9.485  22.172  1.00  1.650          N  
ATOM   4754  CA  SER B 293       2.528  10.766  22.074  1.00  1.770          C  
ATOM   4755  C   SER B 293       1.780  11.044  23.366  1.00  1.600          C  
ATOM   4756  O   SER B 293       1.796  12.166  23.885  1.00  1.570          O  
ATOM   4757  CB  SER B 293       1.603  10.745  20.914  1.00  2.430          C  
ATOM   4758  OG  SER B 293       0.922  11.965  20.760  1.00  2.430          O  
ATOM   4759  H   SER B 293       2.932   8.743  21.514  1.00  1.980          H  
ATOM   4760  HA  SER B 293       3.278  11.542  21.919  1.00  2.120          H  
ATOM   4761 1HB  SER B 293       2.162  10.520  20.016  1.00  2.920          H  
ATOM   4762 2HB  SER B 293       0.900   9.934  21.064  1.00  2.920          H  
ATOM   4763  HG  SER B 293       0.299  11.811  20.028  1.00  2.920          H  
ATOM   4764  N   ALA B 294       1.116  10.005  23.886  1.00  1.560          N  
ATOM   4765  CA  ALA B 294       0.352  10.125  25.112  1.00  1.490          C  
ATOM   4766  C   ALA B 294       1.237  10.550  26.279  1.00  1.320          C  
ATOM   4767  O   ALA B 294       0.834  11.428  27.046  1.00  1.330          O  
ATOM   4768  CB  ALA B 294      -0.328   8.814  25.442  1.00  2.110          C  
ATOM   4769  H   ALA B 294       1.149   9.121  23.399  1.00  1.870          H  
ATOM   4770  HA  ALA B 294      -0.404  10.889  24.961  1.00  1.790          H  
ATOM   4771 1HB  ALA B 294      -0.916   8.954  26.337  1.00  2.540          H  
ATOM   4772 2HB  ALA B 294      -0.977   8.517  24.625  1.00  2.540          H  
ATOM   4773 3HB  ALA B 294       0.413   8.038  25.608  1.00  2.540          H  
ATOM   4774  N   SER B 295       2.472  10.019  26.359  1.00  1.220          N  
ATOM   4775  CA  SER B 295       3.391  10.406  27.425  1.00  1.160          C  
ATOM   4776  C   SER B 295       3.637  11.898  27.399  1.00  1.170          C  
ATOM   4777  O   SER B 295       3.549  12.566  28.439  1.00  1.130          O  
ATOM   4778  CB  SER B 295       4.719   9.694  27.264  1.00  1.650          C  
ATOM   4779  OG  SER B 295       4.597   8.327  27.480  1.00  1.650          O  
ATOM   4780  H   SER B 295       2.730   9.249  25.729  1.00  1.460          H  
ATOM   4781  HA  SER B 295       2.946  10.141  28.376  1.00  1.390          H  
ATOM   4782 1HB  SER B 295       5.085   9.861  26.263  1.00  1.980          H  
ATOM   4783 2HB  SER B 295       5.441  10.115  27.930  1.00  1.980          H  
ATOM   4784  HG  SER B 295       5.448   7.948  27.256  1.00  1.980          H  
ATOM   4785  N   LEU B 296       3.846  12.447  26.200  1.00  1.270          N  
ATOM   4786  CA  LEU B 296       4.038  13.885  26.092  1.00  1.360          C  
ATOM   4787  C   LEU B 296       2.822  14.625  26.603  1.00  1.350          C  
ATOM   4788  O   LEU B 296       2.954  15.565  27.394  1.00  1.350          O  
ATOM   4789  CB  LEU B 296       4.279  14.320  24.637  1.00  1.870          C  
ATOM   4790  CG  LEU B 296       4.363  15.868  24.372  1.00  1.870          C  
ATOM   4791  CD1 LEU B 296       5.534  16.500  25.134  1.00  1.870          C  
ATOM   4792  CD2 LEU B 296       4.471  16.095  22.879  1.00  1.870          C  
ATOM   4793  H   LEU B 296       3.933  11.825  25.384  1.00  1.520          H  
ATOM   4794  HA  LEU B 296       4.896  14.151  26.692  1.00  1.630          H  
ATOM   4795 1HB  LEU B 296       5.206  13.868  24.294  1.00  2.240          H  
ATOM   4796 2HB  LEU B 296       3.470  13.935  24.023  1.00  2.240          H  
ATOM   4797  HG  LEU B 296       3.456  16.339  24.724  1.00  2.240          H  
ATOM   4798 1HD1 LEU B 296       5.563  17.572  24.939  1.00  2.240          H  
ATOM   4799 2HD1 LEU B 296       5.405  16.345  26.193  1.00  2.240          H  
ATOM   4800 3HD1 LEU B 296       6.457  16.055  24.821  1.00  2.240          H  
ATOM   4801 1HD2 LEU B 296       4.503  17.165  22.673  1.00  2.240          H  
ATOM   4802 2HD2 LEU B 296       5.364  15.624  22.494  1.00  2.240          H  
ATOM   4803 3HD2 LEU B 296       3.595  15.657  22.393  1.00  2.240          H  
ATOM   4804  N   ASN B 297       1.639  14.202  26.170  1.00  1.370          N  
ATOM   4805  CA  ASN B 297       0.419  14.884  26.553  1.00  1.420          C  
ATOM   4806  C   ASN B 297       0.200  14.851  28.072  1.00  1.300          C  
ATOM   4807  O   ASN B 297      -0.276  15.833  28.652  1.00  1.280          O  
ATOM   4808  CB  ASN B 297      -0.720  14.271  25.797  1.00  1.970          C  
ATOM   4809  CG  ASN B 297      -0.589  14.586  24.353  1.00  1.970          C  
ATOM   4810  OD1 ASN B 297       0.072  15.565  23.961  1.00  1.970          O  
ATOM   4811  ND2 ASN B 297      -1.177  13.757  23.545  1.00  1.970          N  
ATOM   4812  H   ASN B 297       1.609  13.418  25.500  1.00  1.640          H  
ATOM   4813  HA  ASN B 297       0.504  15.929  26.263  1.00  1.700          H  
ATOM   4814 1HB  ASN B 297      -0.724  13.190  25.930  1.00  2.360          H  
ATOM   4815 2HB  ASN B 297      -1.666  14.659  26.161  1.00  2.360          H  
ATOM   4816 1HD2 ASN B 297      -1.105  13.904  22.562  1.00  2.360          H  
ATOM   4817 2HD2 ASN B 297      -1.702  12.949  23.904  1.00  2.360          H  
ATOM   4818  N   LEU B 298       0.566  13.737  28.725  1.00  1.230          N  
ATOM   4819  CA  LEU B 298       0.442  13.648  30.179  1.00  1.180          C  
ATOM   4820  C   LEU B 298       1.379  14.661  30.820  1.00  1.080          C  
ATOM   4821  O   LEU B 298       1.002  15.367  31.768  1.00  1.090          O  
ATOM   4822  CB  LEU B 298       0.834  12.246  30.671  1.00  1.670          C  
ATOM   4823  CG  LEU B 298      -0.094  11.071  30.295  1.00  1.670          C  
ATOM   4824  CD1 LEU B 298       0.605   9.777  30.678  1.00  1.670          C  
ATOM   4825  CD2 LEU B 298      -1.432  11.188  31.013  1.00  1.670          C  
ATOM   4826  H   LEU B 298       0.885  12.935  28.172  1.00  1.480          H  
ATOM   4827  HA  LEU B 298      -0.574  13.890  30.467  1.00  1.420          H  
ATOM   4828 1HB  LEU B 298       1.820  12.016  30.272  1.00  2.010          H  
ATOM   4829 2HB  LEU B 298       0.909  12.272  31.754  1.00  2.010          H  
ATOM   4830  HG  LEU B 298      -0.263  11.066  29.224  1.00  2.010          H  
ATOM   4831 1HD1 LEU B 298      -0.015   8.937  30.413  1.00  2.010          H  
ATOM   4832 2HD1 LEU B 298       1.545   9.704  30.153  1.00  2.010          H  
ATOM   4833 3HD1 LEU B 298       0.789   9.760  31.750  1.00  2.010          H  
ATOM   4834 1HD2 LEU B 298      -2.060  10.343  30.738  1.00  2.010          H  
ATOM   4835 2HD2 LEU B 298      -1.268  11.182  32.092  1.00  2.010          H  
ATOM   4836 3HD2 LEU B 298      -1.934  12.107  30.730  1.00  2.010          H  
ATOM   4837  N   GLY B 299       2.592  14.763  30.269  1.00  1.040          N  
ATOM   4838  CA  GLY B 299       3.573  15.715  30.754  1.00  1.010          C  
ATOM   4839  C   GLY B 299       3.060  17.142  30.607  1.00  1.000          C  
ATOM   4840  O   GLY B 299       3.247  17.955  31.509  1.00  0.970          O  
ATOM   4841  H   GLY B 299       2.856  14.110  29.520  1.00  1.250          H  
ATOM   4842 1HA  GLY B 299       3.802  15.505  31.795  1.00  1.210          H  
ATOM   4843 2HA  GLY B 299       4.490  15.596  30.188  1.00  1.210          H  
ATOM   4844  N   ILE B 300       2.390  17.441  29.485  1.00  1.040          N  
ATOM   4845  CA  ILE B 300       1.859  18.781  29.230  1.00  1.050          C  
ATOM   4846  C   ILE B 300       0.801  19.138  30.243  1.00  1.080          C  
ATOM   4847  O   ILE B 300       0.803  20.249  30.763  1.00  1.070          O  
ATOM   4848  CB  ILE B 300       1.291  18.942  27.802  1.00  1.470          C  
ATOM   4849  CG1 ILE B 300       2.448  18.866  26.798  1.00  1.470          C  
ATOM   4850  CG2 ILE B 300       0.516  20.309  27.671  1.00  1.470          C  
ATOM   4851  CD1 ILE B 300       2.044  18.715  25.397  1.00  1.470          C  
ATOM   4852  H   ILE B 300       2.329  16.707  28.770  1.00  1.250          H  
ATOM   4853  HA  ILE B 300       2.670  19.491  29.339  1.00  1.260          H  
ATOM   4854  HB  ILE B 300       0.615  18.117  27.588  1.00  1.760          H  
ATOM   4855 1HG1 ILE B 300       3.026  19.758  26.866  1.00  1.760          H  
ATOM   4856 2HG1 ILE B 300       3.075  18.025  27.053  1.00  1.760          H  
ATOM   4857 1HG2 ILE B 300       0.113  20.420  26.671  1.00  1.760          H  
ATOM   4858 2HG2 ILE B 300      -0.316  20.344  28.374  1.00  1.760          H  
ATOM   4859 3HG2 ILE B 300       1.186  21.136  27.879  1.00  1.760          H  
ATOM   4860 1HD1 ILE B 300       2.940  18.673  24.783  1.00  1.760          H  
ATOM   4861 2HD1 ILE B 300       1.476  17.794  25.275  1.00  1.760          H  
ATOM   4862 3HD1 ILE B 300       1.438  19.549  25.076  1.00  1.760          H  
ATOM   4863  N   ARG B 301      -0.124  18.218  30.516  1.00  1.160          N  
ATOM   4864  CA  ARG B 301      -1.156  18.488  31.510  1.00  1.270          C  
ATOM   4865  C   ARG B 301      -0.527  18.749  32.881  1.00  1.230          C  
ATOM   4866  O   ARG B 301      -0.993  19.607  33.634  1.00  1.310          O  
ATOM   4867  CB  ARG B 301      -2.126  17.326  31.614  1.00  1.730          C  
ATOM   4868  CG  ARG B 301      -3.021  17.142  30.409  1.00  1.730          C  
ATOM   4869  CD  ARG B 301      -4.001  16.049  30.605  1.00  1.730          C  
ATOM   4870  NE  ARG B 301      -4.746  15.784  29.383  1.00  1.730          N  
ATOM   4871  CZ  ARG B 301      -4.384  14.898  28.428  1.00  1.730          C  
ATOM   4872  NH1 ARG B 301      -3.277  14.198  28.559  1.00  1.730          N  
ATOM   4873  NH2 ARG B 301      -5.149  14.744  27.357  1.00  1.730          N  
ATOM   4874  H   ARG B 301      -0.107  17.328  30.006  1.00  1.390          H  
ATOM   4875  HA  ARG B 301      -1.706  19.376  31.203  1.00  1.520          H  
ATOM   4876 1HB  ARG B 301      -1.561  16.401  31.746  1.00  2.080          H  
ATOM   4877 2HB  ARG B 301      -2.757  17.455  32.491  1.00  2.080          H  
ATOM   4878 1HG  ARG B 301      -3.571  18.063  30.227  1.00  2.080          H  
ATOM   4879 2HG  ARG B 301      -2.412  16.911  29.540  1.00  2.080          H  
ATOM   4880 1HD  ARG B 301      -3.497  15.139  30.924  1.00  2.080          H  
ATOM   4881 2HD  ARG B 301      -4.714  16.348  31.374  1.00  2.080          H  
ATOM   4882  HE  ARG B 301      -5.604  16.302  29.240  1.00  2.080          H  
ATOM   4883 1HH1 ARG B 301      -2.697  14.328  29.374  1.00  2.080          H  
ATOM   4884 2HH1 ARG B 301      -2.999  13.536  27.844  1.00  2.080          H  
ATOM   4885 1HH2 ARG B 301      -5.998  15.285  27.261  1.00  2.080          H  
ATOM   4886 2HH2 ARG B 301      -4.887  14.086  26.632  1.00  2.080          H  
ATOM   4887  N   SER B 302       0.546  18.012  33.193  1.00  1.140          N  
ATOM   4888  CA  SER B 302       1.251  18.162  34.459  1.00  1.150          C  
ATOM   4889  C   SER B 302       2.205  19.368  34.493  1.00  1.070          C  
ATOM   4890  O   SER B 302       2.505  19.891  35.567  1.00  1.130          O  
ATOM   4891  CB  SER B 302       2.043  16.900  34.743  1.00  1.610          C  
ATOM   4892  OG  SER B 302       1.195  15.800  34.945  1.00  1.610          O  
ATOM   4893  H   SER B 302       0.841  17.277  32.545  1.00  1.370          H  
ATOM   4894  HA  SER B 302       0.508  18.296  35.243  1.00  1.380          H  
ATOM   4895 1HB  SER B 302       2.705  16.698  33.902  1.00  1.930          H  
ATOM   4896 2HB  SER B 302       2.664  17.053  35.615  1.00  1.930          H  
ATOM   4897  HG  SER B 302       0.870  15.557  34.063  1.00  1.930          H  
ATOM   4898  N   ALA B 303       2.703  19.808  33.335  1.00  0.980          N  
ATOM   4899  CA  ALA B 303       3.635  20.926  33.253  1.00  0.930          C  
ATOM   4900  C   ALA B 303       3.038  22.191  33.824  1.00  1.000          C  
ATOM   4901  O   ALA B 303       1.922  22.581  33.478  1.00  1.070          O  
ATOM   4902  CB  ALA B 303       4.022  21.156  31.803  1.00  1.320          C  
ATOM   4903  H   ALA B 303       2.471  19.320  32.472  1.00  1.180          H  
ATOM   4904  HA  ALA B 303       4.518  20.693  33.836  1.00  1.120          H  
ATOM   4905 1HB  ALA B 303       4.718  21.980  31.732  1.00  1.590          H  
ATOM   4906 2HB  ALA B 303       4.481  20.254  31.401  1.00  1.590          H  
ATOM   4907 3HB  ALA B 303       3.122  21.387  31.249  1.00  1.590          H  
ATOM   4908  N   LEU B 304       3.810  22.889  34.659  1.00  1.010          N  
ATOM   4909  CA  LEU B 304       3.306  24.142  35.211  1.00  1.100          C  
ATOM   4910  C   LEU B 304       4.070  25.363  34.732  1.00  1.120          C  
ATOM   4911  O   LEU B 304       3.846  26.453  35.249  1.00  1.230          O  
ATOM   4912  CB  LEU B 304       3.344  24.100  36.744  1.00  1.500          C  
ATOM   4913  CG  LEU B 304       2.498  22.979  37.439  1.00  1.500          C  
ATOM   4914  CD1 LEU B 304       2.743  23.045  38.942  1.00  1.500          C  
ATOM   4915  CD2 LEU B 304       1.009  23.132  37.119  1.00  1.500          C  
ATOM   4916  H   LEU B 304       4.742  22.532  34.932  1.00  1.210          H  
ATOM   4917  HA  LEU B 304       2.279  24.276  34.884  1.00  1.320          H  
ATOM   4918 1HB  LEU B 304       4.384  23.960  37.051  1.00  1.800          H  
ATOM   4919 2HB  LEU B 304       3.003  25.060  37.124  1.00  1.800          H  
ATOM   4920  HG  LEU B 304       2.835  22.001  37.087  1.00  1.800          H  
ATOM   4921 1HD1 LEU B 304       2.181  22.253  39.436  1.00  1.800          H  
ATOM   4922 2HD1 LEU B 304       3.809  22.909  39.138  1.00  1.800          H  
ATOM   4923 3HD1 LEU B 304       2.423  24.013  39.325  1.00  1.800          H  
ATOM   4924 1HD2 LEU B 304       0.454  22.337  37.617  1.00  1.800          H  
ATOM   4925 2HD2 LEU B 304       0.654  24.098  37.471  1.00  1.800          H  
ATOM   4926 3HD2 LEU B 304       0.844  23.051  36.046  1.00  1.800          H  
ATOM   4927  N   GLY B 305       4.985  25.182  33.781  1.00  1.060          N  
ATOM   4928  CA  GLY B 305       5.857  26.272  33.344  1.00  1.080          C  
ATOM   4929  C   GLY B 305       5.260  27.202  32.296  1.00  1.130          C  
ATOM   4930  O   GLY B 305       4.105  27.059  31.924  1.00  1.210          O  
ATOM   4931  H   GLY B 305       5.084  24.262  33.380  1.00  1.270          H  
ATOM   4932 1HA  GLY B 305       6.119  26.847  34.220  1.00  1.300          H  
ATOM   4933 2HA  GLY B 305       6.794  25.859  32.967  1.00  1.300          H  
ATOM   4934  N   GLN B 306       6.074  28.144  31.795  1.00  1.130          N  
ATOM   4935  CA  GLN B 306       5.638  29.125  30.799  1.00  1.190          C  
ATOM   4936  C   GLN B 306       5.807  28.540  29.401  1.00  1.130          C  
ATOM   4937  O   GLN B 306       5.067  28.870  28.466  1.00  1.140          O  
ATOM   4938  CB  GLN B 306       6.483  30.402  30.922  1.00  1.640          C  
ATOM   4939  CG  GLN B 306       6.321  31.137  32.250  1.00  1.640          C  
ATOM   4940  CD  GLN B 306       7.234  32.324  32.384  1.00  1.640          C  
ATOM   4941  OE1 GLN B 306       7.482  33.039  31.401  1.00  1.640          O  
ATOM   4942  NE2 GLN B 306       7.746  32.556  33.596  1.00  1.640          N  
ATOM   4943  H   GLN B 306       7.039  28.198  32.151  1.00  1.360          H  
ATOM   4944  HA  GLN B 306       4.585  29.356  30.963  1.00  1.430          H  
ATOM   4945 1HB  GLN B 306       7.533  30.156  30.807  1.00  1.970          H  
ATOM   4946 2HB  GLN B 306       6.221  31.086  30.116  1.00  1.970          H  
ATOM   4947 1HG  GLN B 306       5.290  31.475  32.364  1.00  1.970          H  
ATOM   4948 2HG  GLN B 306       6.585  30.444  33.047  1.00  1.970          H  
ATOM   4949 1HE2 GLN B 306       8.355  33.334  33.742  1.00  1.970          H  
ATOM   4950 2HE2 GLN B 306       7.519  31.945  34.399  1.00  1.970          H  
ATOM   4951  N   PHE B 307       6.820  27.692  29.261  1.00  1.070          N  
ATOM   4952  CA  PHE B 307       7.149  27.055  28.000  1.00  1.010          C  
ATOM   4953  C   PHE B 307       7.314  25.561  28.171  1.00  0.990          C  
ATOM   4954  O   PHE B 307       7.757  25.087  29.223  1.00  1.040          O  
ATOM   4955  CB  PHE B 307       8.472  27.549  27.463  1.00  1.440          C  
ATOM   4956  CG  PHE B 307       8.575  28.987  27.261  1.00  1.440          C  
ATOM   4957  CD1 PHE B 307       9.146  29.767  28.243  1.00  1.440          C  
ATOM   4958  CD2 PHE B 307       8.119  29.585  26.116  1.00  1.440          C  
ATOM   4959  CE1 PHE B 307       9.263  31.115  28.090  1.00  1.440          C  
ATOM   4960  CE2 PHE B 307       8.237  30.943  25.959  1.00  1.440          C  
ATOM   4961  CZ  PHE B 307       8.810  31.710  26.941  1.00  1.440          C  
ATOM   4962  H   PHE B 307       7.421  27.549  30.071  1.00  1.280          H  
ATOM   4963  HA  PHE B 307       6.352  27.237  27.281  1.00  1.210          H  
ATOM   4964 1HB  PHE B 307       9.242  27.239  28.125  1.00  1.730          H  
ATOM   4965 2HB  PHE B 307       8.644  27.067  26.526  1.00  1.730          H  
ATOM   4966  HD1 PHE B 307       9.504  29.292  29.154  1.00  1.730          H  
ATOM   4967  HD2 PHE B 307       7.666  28.977  25.331  1.00  1.730          H  
ATOM   4968  HE1 PHE B 307       9.718  31.715  28.877  1.00  1.730          H  
ATOM   4969  HE2 PHE B 307       7.879  31.410  25.059  1.00  1.730          H  
ATOM   4970  HZ  PHE B 307       8.905  32.786  26.810  1.00  1.730          H  
ATOM   4971  N   ILE B 308       7.034  24.824  27.108  1.00  0.960          N  
ATOM   4972  CA  ILE B 308       7.254  23.388  27.081  1.00  1.000          C  
ATOM   4973  C   ILE B 308       8.213  22.924  26.004  1.00  0.930          C  
ATOM   4974  O   ILE B 308       8.140  23.333  24.841  1.00  0.940          O  
ATOM   4975  CB  ILE B 308       5.941  22.600  27.005  1.00  1.380          C  
ATOM   4976  CG1 ILE B 308       5.137  22.864  28.305  1.00  1.380          C  
ATOM   4977  CG2 ILE B 308       6.195  21.106  26.752  1.00  1.380          C  
ATOM   4978  CD1 ILE B 308       3.782  22.268  28.342  1.00  1.380          C  
ATOM   4979  H   ILE B 308       6.653  25.289  26.282  1.00  1.150          H  
ATOM   4980  HA  ILE B 308       7.706  23.116  28.030  1.00  1.200          H  
ATOM   4981  HB  ILE B 308       5.361  23.001  26.193  1.00  1.660          H  
ATOM   4982 1HG1 ILE B 308       5.711  22.483  29.146  1.00  1.660          H  
ATOM   4983 2HG1 ILE B 308       5.022  23.936  28.424  1.00  1.660          H  
ATOM   4984 1HG2 ILE B 308       5.259  20.584  26.678  1.00  1.660          H  
ATOM   4985 2HG2 ILE B 308       6.732  20.954  25.819  1.00  1.660          H  
ATOM   4986 3HG2 ILE B 308       6.785  20.701  27.578  1.00  1.660          H  
ATOM   4987 1HD1 ILE B 308       3.309  22.514  29.274  1.00  1.660          H  
ATOM   4988 2HD1 ILE B 308       3.183  22.649  27.531  1.00  1.660          H  
ATOM   4989 3HD1 ILE B 308       3.859  21.212  28.272  1.00  1.660          H  
ATOM   4990  N   VAL B 309       9.143  22.083  26.435  1.00  0.900          N  
ATOM   4991  CA  VAL B 309      10.158  21.491  25.572  1.00  0.870          C  
ATOM   4992  C   VAL B 309      10.036  19.969  25.545  1.00  0.880          C  
ATOM   4993  O   VAL B 309       9.971  19.341  26.597  1.00  0.920          O  
ATOM   4994  CB  VAL B 309      11.549  21.913  26.075  1.00  1.230          C  
ATOM   4995  CG1 VAL B 309      12.634  21.290  25.292  1.00  1.230          C  
ATOM   4996  CG2 VAL B 309      11.671  23.374  25.958  1.00  1.230          C  
ATOM   4997  H   VAL B 309       9.109  21.846  27.439  1.00  1.080          H  
ATOM   4998  HA  VAL B 309      10.017  21.868  24.556  1.00  1.040          H  
ATOM   4999  HB  VAL B 309      11.654  21.614  27.103  1.00  1.480          H  
ATOM   5000 1HG1 VAL B 309      13.574  21.637  25.696  1.00  1.480          H  
ATOM   5001 2HG1 VAL B 309      12.581  20.211  25.367  1.00  1.480          H  
ATOM   5002 3HG1 VAL B 309      12.553  21.588  24.240  1.00  1.480          H  
ATOM   5003 1HG2 VAL B 309      12.643  23.685  26.322  1.00  1.480          H  
ATOM   5004 2HG2 VAL B 309      11.566  23.652  24.916  1.00  1.480          H  
ATOM   5005 3HG2 VAL B 309      10.895  23.852  26.535  1.00  1.480          H  
ATOM   5006  N   ARG B 310       9.946  19.388  24.352  1.00  0.900          N  
ATOM   5007  CA  ARG B 310       9.829  17.931  24.199  1.00  0.970          C  
ATOM   5008  C   ARG B 310      11.204  17.304  24.017  1.00  0.920          C  
ATOM   5009  O   ARG B 310      11.996  17.826  23.243  1.00  0.940          O  
ATOM   5010  CB  ARG B 310       8.954  17.612  22.981  1.00  1.330          C  
ATOM   5011  CG  ARG B 310       8.505  16.133  22.759  1.00  1.330          C  
ATOM   5012  CD  ARG B 310       9.442  15.322  21.936  1.00  1.330          C  
ATOM   5013  NE  ARG B 310       8.809  14.077  21.441  1.00  1.330          N  
ATOM   5014  CZ  ARG B 310       9.462  13.057  20.824  1.00  1.330          C  
ATOM   5015  NH1 ARG B 310      10.761  13.106  20.655  1.00  1.330          N  
ATOM   5016  NH2 ARG B 310       8.800  11.999  20.368  1.00  1.330          N  
ATOM   5017  H   ARG B 310       9.983  19.980  23.525  1.00  1.080          H  
ATOM   5018  HA  ARG B 310       9.367  17.511  25.098  1.00  1.160          H  
ATOM   5019 1HB  ARG B 310       8.041  18.203  23.044  1.00  1.600          H  
ATOM   5020 2HB  ARG B 310       9.475  17.931  22.078  1.00  1.600          H  
ATOM   5021 1HG  ARG B 310       8.413  15.635  23.721  1.00  1.600          H  
ATOM   5022 2HG  ARG B 310       7.554  16.132  22.251  1.00  1.600          H  
ATOM   5023 1HD  ARG B 310       9.752  15.901  21.083  1.00  1.600          H  
ATOM   5024 2HD  ARG B 310      10.310  15.045  22.524  1.00  1.600          H  
ATOM   5025  HE  ARG B 310       7.800  13.989  21.530  1.00  1.600          H  
ATOM   5026 1HH1 ARG B 310      11.283  13.893  20.985  1.00  1.600          H  
ATOM   5027 2HH1 ARG B 310      11.233  12.344  20.182  1.00  1.600          H  
ATOM   5028 1HH2 ARG B 310       7.768  11.930  20.440  1.00  1.600          H  
ATOM   5029 2HH2 ARG B 310       9.308  11.268  19.896  1.00  1.600          H  
ATOM   5030  N   VAL B 311      11.504  16.232  24.756  1.00  0.900          N  
ATOM   5031  CA  VAL B 311      12.771  15.502  24.628  1.00  0.870          C  
ATOM   5032  C   VAL B 311      12.547  13.965  24.589  1.00  0.860          C  
ATOM   5033  O   VAL B 311      11.718  13.453  25.343  1.00  0.900          O  
ATOM   5034  CB  VAL B 311      13.718  15.928  25.792  1.00  1.230          C  
ATOM   5035  CG1 VAL B 311      15.042  15.181  25.755  1.00  1.230          C  
ATOM   5036  CG2 VAL B 311      14.005  17.420  25.715  1.00  1.230          C  
ATOM   5037  H   VAL B 311      10.823  15.913  25.456  1.00  1.080          H  
ATOM   5038  HA  VAL B 311      13.229  15.789  23.698  1.00  1.040          H  
ATOM   5039  HB  VAL B 311      13.232  15.719  26.708  1.00  1.480          H  
ATOM   5040 1HG1 VAL B 311      15.667  15.501  26.584  1.00  1.480          H  
ATOM   5041 2HG1 VAL B 311      14.869  14.119  25.840  1.00  1.480          H  
ATOM   5042 3HG1 VAL B 311      15.558  15.391  24.818  1.00  1.480          H  
ATOM   5043 1HG2 VAL B 311      14.642  17.706  26.533  1.00  1.480          H  
ATOM   5044 2HG2 VAL B 311      14.500  17.642  24.770  1.00  1.480          H  
ATOM   5045 3HG2 VAL B 311      13.088  17.974  25.780  1.00  1.480          H  
ATOM   5046  N   ASP B 312      13.195  13.213  23.678  1.00  0.850          N  
ATOM   5047  CA  ASP B 312      13.044  11.755  23.759  1.00  0.860          C  
ATOM   5048  C   ASP B 312      14.023  11.259  24.810  1.00  0.860          C  
ATOM   5049  O   ASP B 312      15.086  11.851  24.980  1.00  0.850          O  
ATOM   5050  CB  ASP B 312      13.374  11.031  22.439  1.00  1.200          C  
ATOM   5051  CG  ASP B 312      12.892   9.530  22.399  1.00  1.200          C  
ATOM   5052  OD1 ASP B 312      11.809   9.291  21.917  1.00  1.200          O  
ATOM   5053  OD2 ASP B 312      13.628   8.653  22.865  1.00  1.200          O  
ATOM   5054  H   ASP B 312      13.858  13.585  22.973  1.00  1.020          H  
ATOM   5055  HA  ASP B 312      12.029  11.504  24.068  1.00  1.030          H  
ATOM   5056 1HB  ASP B 312      12.940  11.572  21.610  1.00  1.440          H  
ATOM   5057 2HB  ASP B 312      14.456  11.051  22.286  1.00  1.440          H  
ATOM   5058  N   ALA B 313      13.756  10.128  25.448  1.00  0.900          N  
ATOM   5059  CA  ALA B 313      14.763   9.570  26.344  1.00  0.930          C  
ATOM   5060  C   ALA B 313      16.096   9.328  25.644  1.00  0.930          C  
ATOM   5061  O   ALA B 313      17.136   9.407  26.285  1.00  1.010          O  
ATOM   5062  CB  ALA B 313      14.312   8.264  26.903  1.00  1.290          C  
ATOM   5063  H   ALA B 313      12.848   9.657  25.373  1.00  1.080          H  
ATOM   5064  HA  ALA B 313      14.929  10.281  27.151  1.00  1.120          H  
ATOM   5065 1HB  ALA B 313      15.068   7.888  27.556  1.00  1.550          H  
ATOM   5066 2HB  ALA B 313      13.398   8.399  27.425  1.00  1.550          H  
ATOM   5067 3HB  ALA B 313      14.173   7.595  26.087  1.00  1.550          H  
ATOM   5068  N   ASP B 314      16.096   9.030  24.340  1.00  0.910          N  
ATOM   5069  CA  ASP B 314      17.363   8.750  23.670  1.00  0.950          C  
ATOM   5070  C   ASP B 314      18.105   9.990  23.150  1.00  0.980          C  
ATOM   5071  O   ASP B 314      19.131   9.849  22.476  1.00  1.120          O  
ATOM   5072  CB  ASP B 314      17.162   7.775  22.509  1.00  1.310          C  
ATOM   5073  CG  ASP B 314      16.747   6.373  22.953  1.00  1.310          C  
ATOM   5074  OD1 ASP B 314      16.995   5.979  24.062  1.00  1.310          O  
ATOM   5075  OD2 ASP B 314      16.107   5.704  22.179  1.00  1.310          O  
ATOM   5076  H   ASP B 314      15.208   8.929  23.817  1.00  1.090          H  
ATOM   5077  HA  ASP B 314      17.998   8.268  24.386  1.00  1.140          H  
ATOM   5078 1HB  ASP B 314      16.387   8.173  21.846  1.00  1.580          H  
ATOM   5079 2HB  ASP B 314      18.082   7.699  21.933  1.00  1.580          H  
ATOM   5080  N   ASP B 315      17.583  11.193  23.406  1.00  0.930          N  
ATOM   5081  CA  ASP B 315      18.225  12.426  22.946  1.00  1.030          C  
ATOM   5082  C   ASP B 315      19.184  13.004  23.985  1.00  0.990          C  
ATOM   5083  O   ASP B 315      18.875  13.072  25.176  1.00  1.180          O  
ATOM   5084  CB  ASP B 315      17.177  13.486  22.590  1.00  1.400          C  
ATOM   5085  CG  ASP B 315      16.386  13.178  21.307  1.00  1.400          C  
ATOM   5086  OD1 ASP B 315      16.980  12.745  20.300  1.00  1.400          O  
ATOM   5087  OD2 ASP B 315      15.155  13.341  21.354  1.00  1.400          O  
ATOM   5088  H   ASP B 315      16.744  11.264  23.989  1.00  1.120          H  
ATOM   5089  HA  ASP B 315      18.802  12.202  22.047  1.00  1.240          H  
ATOM   5090 1HB  ASP B 315      16.468  13.561  23.418  1.00  1.680          H  
ATOM   5091 2HB  ASP B 315      17.663  14.460  22.488  1.00  1.680          H  
ATOM   5092  N   TYR B 316      20.350  13.457  23.531  1.00  0.950          N  
ATOM   5093  CA  TYR B 316      21.325  14.111  24.389  1.00  0.970          C  
ATOM   5094  C   TYR B 316      21.178  15.609  24.243  1.00  0.960          C  
ATOM   5095  O   TYR B 316      21.003  16.129  23.132  1.00  1.020          O  
ATOM   5096  CB  TYR B 316      22.750  13.688  24.054  1.00  1.350          C  
ATOM   5097  CG  TYR B 316      23.775  14.445  24.855  1.00  1.350          C  
ATOM   5098  CD1 TYR B 316      24.106  14.034  26.131  1.00  1.350          C  
ATOM   5099  CD2 TYR B 316      24.359  15.584  24.318  1.00  1.350          C  
ATOM   5100  CE1 TYR B 316      25.021  14.760  26.862  1.00  1.350          C  
ATOM   5101  CE2 TYR B 316      25.264  16.307  25.046  1.00  1.350          C  
ATOM   5102  CZ  TYR B 316      25.598  15.903  26.315  1.00  1.350          C  
ATOM   5103  OH  TYR B 316      26.506  16.630  27.049  1.00  1.350          O  
ATOM   5104  H   TYR B 316      20.586  13.368  22.539  1.00  1.140          H  
ATOM   5105  HA  TYR B 316      21.115  13.857  25.429  1.00  1.160          H  
ATOM   5106 1HB  TYR B 316      22.860  12.633  24.268  1.00  1.620          H  
ATOM   5107 2HB  TYR B 316      22.948  13.841  22.995  1.00  1.620          H  
ATOM   5108  HD1 TYR B 316      23.643  13.144  26.562  1.00  1.620          H  
ATOM   5109  HD2 TYR B 316      24.088  15.910  23.324  1.00  1.620          H  
ATOM   5110  HE1 TYR B 316      25.283  14.443  27.870  1.00  1.620          H  
ATOM   5111  HE2 TYR B 316      25.713  17.204  24.622  1.00  1.620          H  
ATOM   5112  HH  TYR B 316      26.609  16.233  27.916  1.00  1.620          H  
ATOM   5113  N   VAL B 317      21.222  16.324  25.357  1.00  0.950          N  
ATOM   5114  CA  VAL B 317      21.054  17.758  25.308  1.00  0.980          C  
ATOM   5115  C   VAL B 317      22.257  18.628  25.704  1.00  0.990          C  
ATOM   5116  O   VAL B 317      22.887  18.418  26.736  1.00  1.020          O  
ATOM   5117  CB  VAL B 317      19.807  18.070  26.151  1.00  1.360          C  
ATOM   5118  CG1 VAL B 317      19.620  19.482  26.272  1.00  1.360          C  
ATOM   5119  CG2 VAL B 317      18.573  17.446  25.416  1.00  1.360          C  
ATOM   5120  H   VAL B 317      21.330  15.880  26.274  1.00  1.140          H  
ATOM   5121  HA  VAL B 317      20.810  18.023  24.279  1.00  1.180          H  
ATOM   5122  HB  VAL B 317      19.907  17.652  27.158  1.00  1.630          H  
ATOM   5123 1HG1 VAL B 317      18.731  19.687  26.834  1.00  1.630          H  
ATOM   5124 2HG1 VAL B 317      20.461  19.939  26.781  1.00  1.630          H  
ATOM   5125 3HG1 VAL B 317      19.538  19.861  25.279  1.00  1.630          H  
ATOM   5126 1HG2 VAL B 317      17.676  17.653  25.954  1.00  1.630          H  
ATOM   5127 2HG2 VAL B 317      18.494  17.879  24.418  1.00  1.630          H  
ATOM   5128 3HG2 VAL B 317      18.690  16.367  25.334  1.00  1.630          H  
ATOM   5129  N   ASN B 318      22.571  19.610  24.840  1.00  1.010          N  
ATOM   5130  CA  ASN B 318      23.617  20.606  25.072  1.00  1.050          C  
ATOM   5131  C   ASN B 318      23.229  21.458  26.272  1.00  1.010          C  
ATOM   5132  O   ASN B 318      22.052  21.774  26.452  1.00  0.990          O  
ATOM   5133  CB  ASN B 318      23.831  21.494  23.857  1.00  1.450          C  
ATOM   5134  CG  ASN B 318      25.023  22.401  23.982  1.00  1.450          C  
ATOM   5135  OD1 ASN B 318      24.987  23.428  24.680  1.00  1.450          O  
ATOM   5136  ND2 ASN B 318      26.096  22.046  23.308  1.00  1.450          N  
ATOM   5137  H   ASN B 318      22.044  19.703  23.966  1.00  1.210          H  
ATOM   5138  HA  ASN B 318      24.550  20.093  25.313  1.00  1.260          H  
ATOM   5139 1HB  ASN B 318      23.969  20.870  22.974  1.00  1.740          H  
ATOM   5140 2HB  ASN B 318      22.940  22.105  23.693  1.00  1.740          H  
ATOM   5141 1HD2 ASN B 318      26.924  22.611  23.349  1.00  1.740          H  
ATOM   5142 2HD2 ASN B 318      26.086  21.213  22.749  1.00  1.740          H  
ATOM   5143  N   SER B 319      24.207  21.882  27.065  1.00  1.060          N  
ATOM   5144  CA  SER B 319      23.925  22.686  28.250  1.00  1.070          C  
ATOM   5145  C   SER B 319      23.210  24.027  27.972  1.00  1.040          C  
ATOM   5146  O   SER B 319      22.605  24.612  28.880  1.00  1.040          O  
ATOM   5147  CB  SER B 319      25.206  22.887  29.029  1.00  1.490          C  
ATOM   5148  OG  SER B 319      26.138  23.619  28.297  1.00  1.490          O  
ATOM   5149  H   SER B 319      25.166  21.630  26.870  1.00  1.270          H  
ATOM   5150  HA  SER B 319      23.275  22.091  28.877  1.00  1.280          H  
ATOM   5151 1HB  SER B 319      24.979  23.405  29.958  1.00  1.790          H  
ATOM   5152 2HB  SER B 319      25.623  21.919  29.294  1.00  1.790          H  
ATOM   5153  HG  SER B 319      26.856  23.812  28.906  1.00  1.790          H  
ATOM   5154  N   ASP B 320      23.259  24.525  26.732  1.00  1.040          N  
ATOM   5155  CA  ASP B 320      22.555  25.757  26.381  1.00  1.040          C  
ATOM   5156  C   ASP B 320      21.246  25.525  25.600  1.00  1.000          C  
ATOM   5157  O   ASP B 320      20.602  26.489  25.180  1.00  1.020          O  
ATOM   5158  CB  ASP B 320      23.467  26.675  25.561  1.00  1.460          C  
ATOM   5159  CG  ASP B 320      24.633  27.260  26.345  1.00  1.460          C  
ATOM   5160  OD1 ASP B 320      24.416  27.772  27.433  1.00  1.460          O  
ATOM   5161  OD2 ASP B 320      25.737  27.205  25.854  1.00  1.460          O  
ATOM   5162  H   ASP B 320      23.807  24.041  26.020  1.00  1.250          H  
ATOM   5163  HA  ASP B 320      22.301  26.274  27.306  1.00  1.250          H  
ATOM   5164 1HB  ASP B 320      23.867  26.115  24.712  1.00  1.750          H  
ATOM   5165 2HB  ASP B 320      22.886  27.492  25.170  1.00  1.750          H  
ATOM   5166  N   TYR B 321      20.795  24.276  25.443  1.00  0.990          N  
ATOM   5167  CA  TYR B 321      19.588  23.996  24.645  1.00  1.040          C  
ATOM   5168  C   TYR B 321      18.341  24.733  25.099  1.00  1.010          C  
ATOM   5169  O   TYR B 321      17.734  25.486  24.326  1.00  1.010          O  
ATOM   5170  CB  TYR B 321      19.355  22.492  24.658  1.00  1.440          C  
ATOM   5171  CG  TYR B 321      18.001  21.899  24.134  1.00  1.440          C  
ATOM   5172  CD1 TYR B 321      17.651  21.840  22.804  1.00  1.440          C  
ATOM   5173  CD2 TYR B 321      17.159  21.323  25.059  1.00  1.440          C  
ATOM   5174  CE1 TYR B 321      16.472  21.222  22.424  1.00  1.440          C  
ATOM   5175  CE2 TYR B 321      16.012  20.710  24.689  1.00  1.440          C  
ATOM   5176  CZ  TYR B 321      15.658  20.656  23.376  1.00  1.440          C  
ATOM   5177  OH  TYR B 321      14.498  20.032  23.005  1.00  1.440          O  
ATOM   5178  H   TYR B 321      21.297  23.489  25.868  1.00  1.190          H  
ATOM   5179  HA  TYR B 321      19.796  24.306  23.631  1.00  1.250          H  
ATOM   5180 1HB  TYR B 321      20.165  22.011  24.104  1.00  1.720          H  
ATOM   5181 2HB  TYR B 321      19.468  22.180  25.689  1.00  1.720          H  
ATOM   5182  HD1 TYR B 321      18.269  22.262  22.068  1.00  1.720          H  
ATOM   5183  HD2 TYR B 321      17.435  21.347  26.102  1.00  1.720          H  
ATOM   5184  HE1 TYR B 321      16.190  21.177  21.377  1.00  1.720          H  
ATOM   5185  HE2 TYR B 321      15.380  20.253  25.445  1.00  1.720          H  
ATOM   5186  HH  TYR B 321      14.078  19.646  23.779  1.00  1.720          H  
ATOM   5187  N   VAL B 322      17.962  24.562  26.356  1.00  1.030          N  
ATOM   5188  CA  VAL B 322      16.780  25.241  26.834  1.00  1.050          C  
ATOM   5189  C   VAL B 322      16.959  26.742  26.868  1.00  1.010          C  
ATOM   5190  O   VAL B 322      16.019  27.473  26.551  1.00  1.030          O  
ATOM   5191  CB  VAL B 322      16.323  24.684  28.179  1.00  1.460          C  
ATOM   5192  CG1 VAL B 322      15.261  25.526  28.757  1.00  1.460          C  
ATOM   5193  CG2 VAL B 322      15.742  23.294  27.953  1.00  1.460          C  
ATOM   5194  H   VAL B 322      18.501  23.955  26.985  1.00  1.240          H  
ATOM   5195  HA  VAL B 322      15.979  25.028  26.133  1.00  1.260          H  
ATOM   5196  HB  VAL B 322      17.158  24.649  28.851  1.00  1.750          H  
ATOM   5197 1HG1 VAL B 322      14.937  25.095  29.702  1.00  1.750          H  
ATOM   5198 2HG1 VAL B 322      15.627  26.533  28.932  1.00  1.750          H  
ATOM   5199 3HG1 VAL B 322      14.437  25.555  28.059  1.00  1.750          H  
ATOM   5200 1HG2 VAL B 322      15.407  22.879  28.900  1.00  1.750          H  
ATOM   5201 2HG2 VAL B 322      14.900  23.358  27.266  1.00  1.750          H  
ATOM   5202 3HG2 VAL B 322      16.493  22.669  27.532  1.00  1.750          H  
ATOM   5203  N   SER B 323      18.124  27.214  27.314  1.00  1.000          N  
ATOM   5204  CA  SER B 323      18.371  28.643  27.420  1.00  1.020          C  
ATOM   5205  C   SER B 323      18.260  29.347  26.070  1.00  1.040          C  
ATOM   5206  O   SER B 323      17.661  30.418  25.987  1.00  1.090          O  
ATOM   5207  CB  SER B 323      19.742  28.881  28.012  1.00  1.420          C  
ATOM   5208  OG  SER B 323      19.805  28.440  29.342  1.00  1.420          O  
ATOM   5209  H   SER B 323      18.863  26.573  27.565  1.00  1.200          H  
ATOM   5210  HA  SER B 323      17.627  29.067  28.093  1.00  1.220          H  
ATOM   5211 1HB  SER B 323      20.486  28.348  27.414  1.00  1.700          H  
ATOM   5212 2HB  SER B 323      19.982  29.941  27.961  1.00  1.700          H  
ATOM   5213  HG  SER B 323      20.719  28.575  29.612  1.00  1.700          H  
ATOM   5214  N   ILE B 324      18.796  28.739  25.005  1.00  1.030          N  
ATOM   5215  CA  ILE B 324      18.690  29.334  23.679  1.00  1.080          C  
ATOM   5216  C   ILE B 324      17.244  29.335  23.188  1.00  1.070          C  
ATOM   5217  O   ILE B 324      16.781  30.360  22.669  1.00  1.120          O  
ATOM   5218  CB  ILE B 324      19.668  28.672  22.690  1.00  1.490          C  
ATOM   5219  CG1 ILE B 324      21.116  29.091  23.126  1.00  1.490          C  
ATOM   5220  CG2 ILE B 324      19.355  29.105  21.254  1.00  1.490          C  
ATOM   5221  CD1 ILE B 324      22.245  28.335  22.478  1.00  1.490          C  
ATOM   5222  H   ILE B 324      19.316  27.869  25.128  1.00  1.240          H  
ATOM   5223  HA  ILE B 324      19.001  30.368  23.752  1.00  1.300          H  
ATOM   5224  HB  ILE B 324      19.600  27.585  22.779  1.00  1.790          H  
ATOM   5225 1HG1 ILE B 324      21.244  30.146  22.897  1.00  1.790          H  
ATOM   5226 2HG1 ILE B 324      21.200  28.962  24.205  1.00  1.790          H  
ATOM   5227 1HG2 ILE B 324      20.051  28.647  20.577  1.00  1.790          H  
ATOM   5228 2HG2 ILE B 324      18.346  28.795  20.977  1.00  1.790          H  
ATOM   5229 3HG2 ILE B 324      19.436  30.189  21.191  1.00  1.790          H  
ATOM   5230 1HD1 ILE B 324      23.196  28.711  22.856  1.00  1.790          H  
ATOM   5231 2HD1 ILE B 324      22.151  27.290  22.735  1.00  1.790          H  
ATOM   5232 3HD1 ILE B 324      22.217  28.460  21.407  1.00  1.790          H  
ATOM   5233  N   LEU B 325      16.523  28.224  23.350  1.00  1.020          N  
ATOM   5234  CA  LEU B 325      15.127  28.173  22.927  1.00  1.050          C  
ATOM   5235  C   LEU B 325      14.331  29.258  23.677  1.00  1.020          C  
ATOM   5236  O   LEU B 325      13.530  29.999  23.082  1.00  1.040          O  
ATOM   5237  CB  LEU B 325      14.562  26.790  23.279  1.00  1.460          C  
ATOM   5238  CG  LEU B 325      15.021  25.547  22.473  1.00  1.460          C  
ATOM   5239  CD1 LEU B 325      14.601  24.262  23.200  1.00  1.460          C  
ATOM   5240  CD2 LEU B 325      14.342  25.545  21.142  1.00  1.460          C  
ATOM   5241  H   LEU B 325      16.962  27.391  23.763  1.00  1.220          H  
ATOM   5242  HA  LEU B 325      15.071  28.359  21.857  1.00  1.260          H  
ATOM   5243 1HB  LEU B 325      14.823  26.597  24.312  1.00  1.750          H  
ATOM   5244 2HB  LEU B 325      13.503  26.857  23.192  1.00  1.750          H  
ATOM   5245  HG  LEU B 325      16.106  25.562  22.349  1.00  1.750          H  
ATOM   5246 1HD1 LEU B 325      14.911  23.420  22.615  1.00  1.750          H  
ATOM   5247 2HD1 LEU B 325      15.074  24.216  24.174  1.00  1.750          H  
ATOM   5248 3HD1 LEU B 325      13.535  24.224  23.323  1.00  1.750          H  
ATOM   5249 1HD2 LEU B 325      14.652  24.668  20.571  1.00  1.750          H  
ATOM   5250 2HD2 LEU B 325      13.265  25.511  21.275  1.00  1.750          H  
ATOM   5251 3HD2 LEU B 325      14.598  26.439  20.604  1.00  1.750          H  
ATOM   5252  N   HIS B 326      14.611  29.399  24.977  1.00  1.000          N  
ATOM   5253  CA  HIS B 326      13.995  30.413  25.810  1.00  1.000          C  
ATOM   5254  C   HIS B 326      14.286  31.814  25.317  1.00  1.040          C  
ATOM   5255  O   HIS B 326      13.367  32.603  25.132  1.00  1.070          O  
ATOM   5256  CB  HIS B 326      14.455  30.292  27.261  1.00  1.400          C  
ATOM   5257  CG  HIS B 326      14.041  31.457  28.084  1.00  1.400          C  
ATOM   5258  ND1 HIS B 326      12.748  31.691  28.447  1.00  1.400          N  
ATOM   5259  CD2 HIS B 326      14.772  32.473  28.603  1.00  1.400          C  
ATOM   5260  CE1 HIS B 326      12.687  32.812  29.151  1.00  1.400          C  
ATOM   5261  NE2 HIS B 326      13.905  33.298  29.265  1.00  1.400          N  
ATOM   5262  H   HIS B 326      15.257  28.749  25.429  1.00  1.200          H  
ATOM   5263  HA  HIS B 326      12.915  30.282  25.794  1.00  1.200          H  
ATOM   5264 1HB  HIS B 326      14.044  29.385  27.701  1.00  1.680          H  
ATOM   5265 2HB  HIS B 326      15.530  30.210  27.295  1.00  1.680          H  
ATOM   5266  HD2 HIS B 326      15.851  32.610  28.505  1.00  1.680          H  
ATOM   5267  HE1 HIS B 326      11.783  33.254  29.571  1.00  1.680          H  
ATOM   5268  HE2 HIS B 326      14.162  34.144  29.753  1.00  1.680          H  
ATOM   5269  N   LYS B 327      15.554  32.147  25.073  1.00  1.060          N  
ATOM   5270  CA  LYS B 327      15.862  33.503  24.635  1.00  1.120          C  
ATOM   5271  C   LYS B 327      15.108  33.871  23.361  1.00  1.130          C  
ATOM   5272  O   LYS B 327      14.576  34.982  23.246  1.00  1.170          O  
ATOM   5273  CB  LYS B 327      17.364  33.677  24.424  1.00  1.540          C  
ATOM   5274  CG  LYS B 327      18.177  33.722  25.718  1.00  1.540          C  
ATOM   5275  CD  LYS B 327      19.664  33.856  25.434  1.00  1.540          C  
ATOM   5276  CE  LYS B 327      20.477  33.894  26.723  1.00  1.540          C  
ATOM   5277  NZ  LYS B 327      21.939  34.020  26.454  1.00  1.540          N  
ATOM   5278  H   LYS B 327      16.300  31.468  25.235  1.00  1.270          H  
ATOM   5279  HA  LYS B 327      15.560  34.185  25.422  1.00  1.340          H  
ATOM   5280 1HB  LYS B 327      17.737  32.842  23.825  1.00  1.850          H  
ATOM   5281 2HB  LYS B 327      17.551  34.593  23.867  1.00  1.850          H  
ATOM   5282 1HG  LYS B 327      17.856  34.570  26.312  1.00  1.850          H  
ATOM   5283 2HG  LYS B 327      17.997  32.825  26.296  1.00  1.850          H  
ATOM   5284 1HD  LYS B 327      19.990  32.998  24.841  1.00  1.850          H  
ATOM   5285 2HD  LYS B 327      19.851  34.765  24.865  1.00  1.850          H  
ATOM   5286 1HE  LYS B 327      20.153  34.741  27.325  1.00  1.850          H  
ATOM   5287 2HE  LYS B 327      20.300  32.973  27.281  1.00  1.850          H  
ATOM   5288 1HZ  LYS B 327      22.442  34.040  27.331  1.00  1.850          H  
ATOM   5289 2HZ  LYS B 327      22.253  33.233  25.906  1.00  1.850          H  
ATOM   5290 3HZ  LYS B 327      22.117  34.876  25.946  1.00  1.850          H  
ATOM   5291  N   PHE B 328      14.985  32.951  22.408  1.00  1.120          N  
ATOM   5292  CA  PHE B 328      14.267  33.329  21.198  1.00  1.160          C  
ATOM   5293  C   PHE B 328      12.819  33.743  21.478  1.00  1.160          C  
ATOM   5294  O   PHE B 328      12.374  34.783  20.980  1.00  1.220          O  
ATOM   5295  CB  PHE B 328      14.331  32.219  20.150  1.00  1.610          C  
ATOM   5296  CG  PHE B 328      15.630  32.237  19.390  1.00  1.610          C  
ATOM   5297  CD1 PHE B 328      16.634  31.321  19.626  1.00  1.610          C  
ATOM   5298  CD2 PHE B 328      15.848  33.213  18.434  1.00  1.610          C  
ATOM   5299  CE1 PHE B 328      17.827  31.387  18.923  1.00  1.610          C  
ATOM   5300  CE2 PHE B 328      17.033  33.275  17.736  1.00  1.610          C  
ATOM   5301  CZ  PHE B 328      18.024  32.361  17.985  1.00  1.610          C  
ATOM   5302  H   PHE B 328      15.451  32.038  22.503  1.00  1.340          H  
ATOM   5303  HA  PHE B 328      14.774  34.197  20.778  1.00  1.390          H  
ATOM   5304 1HB  PHE B 328      14.239  31.253  20.649  1.00  1.930          H  
ATOM   5305 2HB  PHE B 328      13.507  32.313  19.443  1.00  1.930          H  
ATOM   5306  HD1 PHE B 328      16.484  30.545  20.366  1.00  1.930          H  
ATOM   5307  HD2 PHE B 328      15.061  33.945  18.235  1.00  1.930          H  
ATOM   5308  HE1 PHE B 328      18.610  30.667  19.106  1.00  1.930          H  
ATOM   5309  HE2 PHE B 328      17.185  34.052  16.989  1.00  1.930          H  
ATOM   5310  HZ  PHE B 328      18.964  32.406  17.435  1.00  1.930          H  
ATOM   5311  N   LEU B 329      12.110  32.994  22.328  1.00  1.120          N  
ATOM   5312  CA  LEU B 329      10.728  33.378  22.635  1.00  1.120          C  
ATOM   5313  C   LEU B 329      10.635  34.506  23.668  1.00  1.220          C  
ATOM   5314  O   LEU B 329       9.677  35.287  23.681  1.00  1.340          O  
ATOM   5315  CB  LEU B 329       9.943  32.153  23.098  1.00  1.570          C  
ATOM   5316  CG  LEU B 329       9.725  31.062  22.032  1.00  1.570          C  
ATOM   5317  CD1 LEU B 329       9.082  29.835  22.679  1.00  1.570          C  
ATOM   5318  CD2 LEU B 329       8.818  31.592  20.900  1.00  1.570          C  
ATOM   5319  H   LEU B 329      12.530  32.132  22.709  1.00  1.340          H  
ATOM   5320  HA  LEU B 329      10.283  33.767  21.728  1.00  1.340          H  
ATOM   5321 1HB  LEU B 329      10.482  31.699  23.939  1.00  1.880          H  
ATOM   5322 2HB  LEU B 329       8.984  32.480  23.440  1.00  1.880          H  
ATOM   5323  HG  LEU B 329      10.686  30.776  21.629  1.00  1.880          H  
ATOM   5324 1HD1 LEU B 329       8.961  29.055  21.949  1.00  1.880          H  
ATOM   5325 2HD1 LEU B 329       9.730  29.479  23.468  1.00  1.880          H  
ATOM   5326 3HD1 LEU B 329       8.116  30.093  23.086  1.00  1.880          H  
ATOM   5327 1HD2 LEU B 329       8.688  30.844  20.181  1.00  1.880          H  
ATOM   5328 2HD2 LEU B 329       7.847  31.871  21.307  1.00  1.880          H  
ATOM   5329 3HD2 LEU B 329       9.252  32.448  20.410  1.00  1.880          H  
ATOM   5330  N   SER B 330      11.623  34.606  24.539  1.00  1.220          N  
ATOM   5331  CA  SER B 330      11.656  35.636  25.559  1.00  1.360          C  
ATOM   5332  C   SER B 330      11.705  37.010  24.917  1.00  1.500          C  
ATOM   5333  O   SER B 330      10.975  37.925  25.309  1.00  1.650          O  
ATOM   5334  CB  SER B 330      12.877  35.468  26.433  1.00  1.850          C  
ATOM   5335  OG  SER B 330      12.928  36.439  27.439  1.00  1.850          O  
ATOM   5336  H   SER B 330      12.370  33.918  24.524  1.00  1.460          H  
ATOM   5337  HA  SER B 330      10.757  35.558  26.169  1.00  1.630          H  
ATOM   5338 1HB  SER B 330      12.875  34.481  26.863  1.00  2.220          H  
ATOM   5339 2HB  SER B 330      13.756  35.549  25.816  1.00  2.220          H  
ATOM   5340  HG  SER B 330      13.754  36.295  27.903  1.00  2.220          H  
ATOM   5341  N   TYR B 331      12.554  37.148  23.896  1.00  1.500          N  
ATOM   5342  CA  TYR B 331      12.744  38.439  23.270  1.00  1.690          C  
ATOM   5343  C   TYR B 331      11.994  38.703  21.957  1.00  1.610          C  
ATOM   5344  O   TYR B 331      11.719  39.868  21.674  1.00  1.780          O  
ATOM   5345  CB  TYR B 331      14.241  38.660  23.076  1.00  2.290          C  
ATOM   5346  CG  TYR B 331      14.967  38.639  24.404  1.00  2.290          C  
ATOM   5347  CD1 TYR B 331      15.794  37.575  24.719  1.00  2.290          C  
ATOM   5348  CD2 TYR B 331      14.772  39.656  25.325  1.00  2.290          C  
ATOM   5349  CE1 TYR B 331      16.420  37.523  25.933  1.00  2.290          C  
ATOM   5350  CE2 TYR B 331      15.404  39.603  26.547  1.00  2.290          C  
ATOM   5351  CZ  TYR B 331      16.224  38.536  26.851  1.00  2.290          C  
ATOM   5352  OH  TYR B 331      16.850  38.469  28.072  1.00  2.290          O  
ATOM   5353  H   TYR B 331      13.139  36.350  23.637  1.00  1.800          H  
ATOM   5354  HA  TYR B 331      12.392  39.189  23.975  1.00  2.030          H  
ATOM   5355 1HB  TYR B 331      14.650  37.870  22.443  1.00  2.750          H  
ATOM   5356 2HB  TYR B 331      14.421  39.616  22.590  1.00  2.750          H  
ATOM   5357  HD1 TYR B 331      15.947  36.777  24.005  1.00  2.750          H  
ATOM   5358  HD2 TYR B 331      14.116  40.493  25.088  1.00  2.750          H  
ATOM   5359  HE1 TYR B 331      17.063  36.688  26.174  1.00  2.750          H  
ATOM   5360  HE2 TYR B 331      15.250  40.398  27.275  1.00  2.750          H  
ATOM   5361  HH  TYR B 331      16.616  39.240  28.595  1.00  2.750          H  
ATOM   5362  N   ASN B 332      11.684  37.690  21.129  1.00  1.390          N  
ATOM   5363  CA  ASN B 332      11.001  37.968  19.862  1.00  1.380          C  
ATOM   5364  C   ASN B 332       9.468  37.748  19.979  1.00  1.270          C  
ATOM   5365  O   ASN B 332       9.005  36.605  19.856  1.00  1.290          O  
ATOM   5366  CB  ASN B 332      11.567  37.131  18.737  1.00  1.940          C  
ATOM   5367  CG  ASN B 332      10.997  37.523  17.386  1.00  1.940          C  
ATOM   5368  OD1 ASN B 332       9.844  37.980  17.227  1.00  1.940          O  
ATOM   5369  ND2 ASN B 332      11.823  37.366  16.377  1.00  1.940          N  
ATOM   5370  H   ASN B 332      11.937  36.720  21.330  1.00  1.670          H  
ATOM   5371  HA  ASN B 332      11.216  38.995  19.605  1.00  1.660          H  
ATOM   5372 1HB  ASN B 332      12.652  37.237  18.712  1.00  2.320          H  
ATOM   5373 2HB  ASN B 332      11.346  36.078  18.920  1.00  2.320          H  
ATOM   5374 1HD2 ASN B 332      11.538  37.619  15.452  1.00  2.320          H  
ATOM   5375 2HD2 ASN B 332      12.743  37.006  16.539  1.00  2.320          H  
ATOM   5376  N   PRO B 333       8.649  38.819  20.089  1.00  1.250          N  
ATOM   5377  CA  PRO B 333       7.223  38.799  20.376  1.00  1.280          C  
ATOM   5378  C   PRO B 333       6.380  38.248  19.241  1.00  1.190          C  
ATOM   5379  O   PRO B 333       5.176  38.059  19.401  1.00  1.320          O  
ATOM   5380  CB  PRO B 333       6.891  40.279  20.586  1.00  1.920          C  
ATOM   5381  CG  PRO B 333       7.895  41.017  19.743  1.00  1.920          C  
ATOM   5382  CD  PRO B 333       9.157  40.196  19.816  1.00  1.920          C  
ATOM   5383  HA  PRO B 333       7.053  38.221  21.296  1.00  1.540          H  
ATOM   5384 1HB  PRO B 333       5.850  40.476  20.278  1.00  2.300          H  
ATOM   5385 2HB  PRO B 333       6.962  40.532  21.653  1.00  2.300          H  
ATOM   5386 1HG  PRO B 333       7.513  41.119  18.710  1.00  2.300          H  
ATOM   5387 2HG  PRO B 333       8.034  42.039  20.128  1.00  2.300          H  
ATOM   5388 1HD  PRO B 333       9.659  40.262  18.839  1.00  2.300          H  
ATOM   5389 2HD  PRO B 333       9.764  40.573  20.635  1.00  2.300          H  
ATOM   5390  N   ASN B 334       6.982  38.040  18.074  1.00  1.120          N  
ATOM   5391  CA  ASN B 334       6.205  37.607  16.934  1.00  1.140          C  
ATOM   5392  C   ASN B 334       6.026  36.101  16.881  1.00  1.050          C  
ATOM   5393  O   ASN B 334       5.335  35.600  15.991  1.00  1.130          O  
ATOM   5394  CB  ASN B 334       6.856  38.096  15.662  1.00  1.590          C  
ATOM   5395  CG  ASN B 334       6.796  39.586  15.534  1.00  1.590          C  
ATOM   5396  OD1 ASN B 334       5.851  40.247  15.985  1.00  1.590          O  
ATOM   5397  ND2 ASN B 334       7.810  40.144  14.927  1.00  1.590          N  
ATOM   5398  H   ASN B 334       7.989  38.169  17.951  1.00  1.340          H  
ATOM   5399  HA  ASN B 334       5.211  38.047  17.010  1.00  1.370          H  
ATOM   5400 1HB  ASN B 334       7.891  37.779  15.635  1.00  1.910          H  
ATOM   5401 2HB  ASN B 334       6.359  37.646  14.803  1.00  1.910          H  
ATOM   5402 1HD2 ASN B 334       7.836  41.137  14.811  1.00  1.910          H  
ATOM   5403 2HD2 ASN B 334       8.560  39.581  14.578  1.00  1.910          H  
ATOM   5404  N   PHE B 335       6.639  35.369  17.822  1.00  1.020          N  
ATOM   5405  CA  PHE B 335       6.528  33.917  17.776  1.00  0.990          C  
ATOM   5406  C   PHE B 335       5.949  33.257  19.014  1.00  0.940          C  
ATOM   5407  O   PHE B 335       6.146  33.688  20.161  1.00  0.980          O  
ATOM   5408  CB  PHE B 335       7.876  33.319  17.441  1.00  1.400          C  
ATOM   5409  CG  PHE B 335       8.291  33.726  16.093  1.00  1.400          C  
ATOM   5410  CD1 PHE B 335       9.021  34.869  15.902  1.00  1.400          C  
ATOM   5411  CD2 PHE B 335       7.940  32.975  15.005  1.00  1.400          C  
ATOM   5412  CE1 PHE B 335       9.391  35.258  14.642  1.00  1.400          C  
ATOM   5413  CE2 PHE B 335       8.312  33.343  13.745  1.00  1.400          C  
ATOM   5414  CZ  PHE B 335       9.039  34.492  13.559  1.00  1.400          C  
ATOM   5415  H   PHE B 335       7.207  35.830  18.542  1.00  1.220          H  
ATOM   5416  HA  PHE B 335       5.859  33.661  16.951  1.00  1.190          H  
ATOM   5417 1HB  PHE B 335       8.625  33.657  18.156  1.00  1.680          H  
ATOM   5418 2HB  PHE B 335       7.827  32.226  17.483  1.00  1.680          H  
ATOM   5419  HD1 PHE B 335       9.291  35.463  16.766  1.00  1.680          H  
ATOM   5420  HD2 PHE B 335       7.353  32.069  15.155  1.00  1.680          H  
ATOM   5421  HE1 PHE B 335       9.962  36.169  14.501  1.00  1.680          H  
ATOM   5422  HE2 PHE B 335       8.022  32.726  12.891  1.00  1.680          H  
ATOM   5423  HZ  PHE B 335       9.331  34.794  12.556  1.00  1.680          H  
ATOM   5424  N   ASP B 336       5.245  32.158  18.744  1.00  0.930          N  
ATOM   5425  CA  ASP B 336       4.595  31.310  19.719  1.00  0.920          C  
ATOM   5426  C   ASP B 336       5.488  30.122  20.096  1.00  0.850          C  
ATOM   5427  O   ASP B 336       5.378  29.565  21.192  1.00  0.900          O  
ATOM   5428  CB  ASP B 336       3.299  30.819  19.120  1.00  1.290          C  
ATOM   5429  CG  ASP B 336       2.268  31.932  18.765  1.00  1.290          C  
ATOM   5430  OD1 ASP B 336       1.684  32.508  19.663  1.00  1.290          O  
ATOM   5431  OD2 ASP B 336       2.076  32.199  17.566  1.00  1.290          O  
ATOM   5432  H   ASP B 336       5.150  31.864  17.769  1.00  1.120          H  
ATOM   5433  HA  ASP B 336       4.387  31.894  20.609  1.00  1.100          H  
ATOM   5434 1HB  ASP B 336       3.525  30.245  18.226  1.00  1.550          H  
ATOM   5435 2HB  ASP B 336       2.826  30.167  19.834  1.00  1.550          H  
ATOM   5436  N   ALA B 337       6.348  29.718  19.161  1.00  0.820          N  
ATOM   5437  CA  ALA B 337       7.254  28.589  19.344  1.00  0.820          C  
ATOM   5438  C   ALA B 337       8.543  28.786  18.550  1.00  0.860          C  
ATOM   5439  O   ALA B 337       8.604  29.650  17.672  1.00  0.920          O  
ATOM   5440  CB  ALA B 337       6.578  27.329  18.922  1.00  1.150          C  
ATOM   5441  H   ALA B 337       6.322  30.177  18.252  1.00  0.980          H  
ATOM   5442  HA  ALA B 337       7.512  28.522  20.391  1.00  0.980          H  
ATOM   5443 1HB  ALA B 337       7.228  26.480  19.051  1.00  1.380          H  
ATOM   5444 2HB  ALA B 337       5.700  27.203  19.511  1.00  1.380          H  
ATOM   5445 3HB  ALA B 337       6.326  27.444  17.924  1.00  1.380          H  
ATOM   5446  N   VAL B 338       9.597  28.067  18.937  1.00  0.890          N  
ATOM   5447  CA  VAL B 338      10.879  28.095  18.217  1.00  0.970          C  
ATOM   5448  C   VAL B 338      11.484  26.713  17.973  1.00  1.000          C  
ATOM   5449  O   VAL B 338      11.622  25.918  18.899  1.00  0.950          O  
ATOM   5450  CB  VAL B 338      11.893  29.010  18.950  1.00  1.330          C  
ATOM   5451  CG1 VAL B 338      12.085  28.577  20.376  1.00  1.330          C  
ATOM   5452  CG2 VAL B 338      13.246  28.975  18.223  1.00  1.330          C  
ATOM   5453  H   VAL B 338       9.446  27.425  19.722  1.00  1.070          H  
ATOM   5454  HA  VAL B 338      10.698  28.536  17.240  1.00  1.160          H  
ATOM   5455  HB  VAL B 338      11.499  30.026  18.959  1.00  1.590          H  
ATOM   5456 1HG1 VAL B 338      12.777  29.248  20.860  1.00  1.590          H  
ATOM   5457 2HG1 VAL B 338      11.137  28.607  20.890  1.00  1.590          H  
ATOM   5458 3HG1 VAL B 338      12.475  27.585  20.419  1.00  1.590          H  
ATOM   5459 1HG2 VAL B 338      13.942  29.637  18.722  1.00  1.590          H  
ATOM   5460 2HG2 VAL B 338      13.663  27.970  18.222  1.00  1.590          H  
ATOM   5461 3HG2 VAL B 338      13.112  29.305  17.195  1.00  1.590          H  
ATOM   5462  N   ALA B 339      11.870  26.442  16.721  1.00  1.090          N  
ATOM   5463  CA  ALA B 339      12.483  25.187  16.287  1.00  1.170          C  
ATOM   5464  C   ALA B 339      13.983  25.296  16.077  1.00  1.240          C  
ATOM   5465  O   ALA B 339      14.437  26.182  15.355  1.00  1.240          O  
ATOM   5466  CB  ALA B 339      11.881  24.750  14.959  1.00  1.610          C  
ATOM   5467  H   ALA B 339      11.729  27.161  16.025  1.00  1.310          H  
ATOM   5468  HA  ALA B 339      12.298  24.443  17.047  1.00  1.400          H  
ATOM   5469 1HB  ALA B 339      12.327  23.805  14.656  1.00  1.930          H  
ATOM   5470 2HB  ALA B 339      10.818  24.636  15.050  1.00  1.930          H  
ATOM   5471 3HB  ALA B 339      12.090  25.512  14.204  1.00  1.930          H  
ATOM   5472  N   CYS B 340      14.740  24.355  16.633  1.00  1.320          N  
ATOM   5473  CA  CYS B 340      16.185  24.324  16.422  1.00  1.410          C  
ATOM   5474  C   CYS B 340      16.643  23.037  15.720  1.00  1.310          C  
ATOM   5475  O   CYS B 340      16.037  21.987  15.918  1.00  1.270          O  
ATOM   5476  CB  CYS B 340      16.880  24.489  17.760  1.00  1.940          C  
ATOM   5477  SG  CYS B 340      16.469  26.060  18.563  1.00  1.940          S  
ATOM   5478  H   CYS B 340      14.293  23.680  17.261  1.00  1.580          H  
ATOM   5479  HA  CYS B 340      16.461  25.163  15.790  1.00  1.690          H  
ATOM   5480 1HB  CYS B 340      16.590  23.678  18.426  1.00  2.330          H  
ATOM   5481 2HB  CYS B 340      17.967  24.441  17.622  1.00  2.330          H  
ATOM   5482  HG  CYS B 340      15.142  25.915  18.450  1.00  2.330          H  
ATOM   5483  N   ASP B 341      17.749  23.132  14.966  1.00  1.380          N  
ATOM   5484  CA  ASP B 341      18.368  22.010  14.202  1.00  1.400          C  
ATOM   5485  C   ASP B 341      18.786  20.773  15.022  1.00  1.310          C  
ATOM   5486  O   ASP B 341      19.194  20.893  16.175  1.00  1.300          O  
ATOM   5487  CB  ASP B 341      19.641  22.457  13.474  1.00  1.950          C  
ATOM   5488  CG  ASP B 341      19.449  23.404  12.298  1.00  1.950          C  
ATOM   5489  OD1 ASP B 341      18.332  23.715  11.920  1.00  1.950          O  
ATOM   5490  OD2 ASP B 341      20.446  23.779  11.723  1.00  1.950          O  
ATOM   5491  H   ASP B 341      18.126  24.078  14.853  1.00  1.660          H  
ATOM   5492  HA  ASP B 341      17.651  21.686  13.451  1.00  1.680          H  
ATOM   5493 1HB  ASP B 341      20.301  22.928  14.181  1.00  2.340          H  
ATOM   5494 2HB  ASP B 341      20.156  21.565  13.104  1.00  2.340          H  
ATOM   5495  N   TYR B 342      18.723  19.578  14.393  1.00  1.350          N  
ATOM   5496  CA  TYR B 342      19.086  18.300  15.054  1.00  1.340          C  
ATOM   5497  C   TYR B 342      20.323  17.654  14.509  1.00  1.380          C  
ATOM   5498  O   TYR B 342      20.454  17.474  13.295  1.00  1.560          O  
ATOM   5499  CB  TYR B 342      17.996  17.239  14.891  1.00  1.880          C  
ATOM   5500  CG  TYR B 342      18.247  15.814  15.558  1.00  1.880          C  
ATOM   5501  CD1 TYR B 342      18.647  15.717  16.865  1.00  1.880          C  
ATOM   5502  CD2 TYR B 342      17.944  14.643  14.879  1.00  1.880          C  
ATOM   5503  CE1 TYR B 342      18.696  14.531  17.527  1.00  1.880          C  
ATOM   5504  CE2 TYR B 342      18.010  13.421  15.547  1.00  1.880          C  
ATOM   5505  CZ  TYR B 342      18.358  13.386  16.894  1.00  1.880          C  
ATOM   5506  OH  TYR B 342      18.354  12.200  17.617  1.00  1.880          O  
ATOM   5507  H   TYR B 342      18.420  19.577  13.414  1.00  1.620          H  
ATOM   5508  HA  TYR B 342      19.256  18.500  16.115  1.00  1.610          H  
ATOM   5509 1HB  TYR B 342      17.059  17.616  15.239  1.00  2.260          H  
ATOM   5510 2HB  TYR B 342      17.865  17.059  13.849  1.00  2.260          H  
ATOM   5511  HD1 TYR B 342      18.909  16.600  17.394  1.00  2.260          H  
ATOM   5512  HD2 TYR B 342      17.621  14.679  13.841  1.00  2.260          H  
ATOM   5513  HE1 TYR B 342      18.984  14.503  18.577  1.00  2.260          H  
ATOM   5514  HE2 TYR B 342      17.743  12.501  15.028  1.00  2.260          H  
ATOM   5515  HH  TYR B 342      18.077  12.388  18.570  1.00  2.260          H  
ATOM   5516  N   TYR B 343      21.238  17.268  15.383  1.00  1.240          N  
ATOM   5517  CA  TYR B 343      22.395  16.568  14.855  1.00  1.260          C  
ATOM   5518  C   TYR B 343      22.536  15.119  15.296  1.00  1.260          C  
ATOM   5519  O   TYR B 343      22.552  14.811  16.482  1.00  1.230          O  
ATOM   5520  CB  TYR B 343      23.667  17.316  15.200  1.00  1.760          C  
ATOM   5521  CG  TYR B 343      24.877  16.552  14.791  1.00  1.760          C  
ATOM   5522  CD1 TYR B 343      25.204  16.441  13.453  1.00  1.760          C  
ATOM   5523  CD2 TYR B 343      25.662  15.946  15.755  1.00  1.760          C  
ATOM   5524  CE1 TYR B 343      26.302  15.726  13.090  1.00  1.760          C  
ATOM   5525  CE2 TYR B 343      26.765  15.235  15.381  1.00  1.760          C  
ATOM   5526  CZ  TYR B 343      27.088  15.122  14.056  1.00  1.760          C  
ATOM   5527  OH  TYR B 343      28.190  14.409  13.683  1.00  1.760          O  
ATOM   5528  H   TYR B 343      21.128  17.472  16.388  1.00  1.490          H  
ATOM   5529  HA  TYR B 343      22.317  16.541  13.771  1.00  1.510          H  
ATOM   5530 1HB  TYR B 343      23.676  18.275  14.686  1.00  2.110          H  
ATOM   5531 2HB  TYR B 343      23.714  17.504  16.273  1.00  2.110          H  
ATOM   5532  HD1 TYR B 343      24.586  16.911  12.693  1.00  2.110          H  
ATOM   5533  HD2 TYR B 343      25.399  16.033  16.808  1.00  2.110          H  
ATOM   5534  HE1 TYR B 343      26.550  15.634  12.057  1.00  2.110          H  
ATOM   5535  HE2 TYR B 343      27.382  14.758  16.131  1.00  2.110          H  
ATOM   5536  HH  TYR B 343      28.662  14.112  14.464  1.00  2.110          H  
ATOM   5537  N   LEU B 344      22.702  14.237  14.330  1.00  1.510          N  
ATOM   5538  CA  LEU B 344      22.974  12.842  14.628  1.00  1.600          C  
ATOM   5539  C   LEU B 344      24.313  12.437  14.032  1.00  1.840          C  
ATOM   5540  O   LEU B 344      24.626  12.755  12.880  1.00  2.150          O  
ATOM   5541  CB  LEU B 344      21.810  11.954  14.126  1.00  2.200          C  
ATOM   5542  CG  LEU B 344      21.969  10.398  14.276  1.00  2.200          C  
ATOM   5543  CD1 LEU B 344      20.596   9.786  14.572  1.00  2.200          C  
ATOM   5544  CD2 LEU B 344      22.536   9.790  12.971  1.00  2.200          C  
ATOM   5545  H   LEU B 344      22.605  14.545  13.356  1.00  1.810          H  
ATOM   5546  HA  LEU B 344      23.050  12.721  15.706  1.00  1.920          H  
ATOM   5547 1HB  LEU B 344      20.929  12.233  14.705  1.00  2.640          H  
ATOM   5548 2HB  LEU B 344      21.598  12.184  13.101  1.00  2.640          H  
ATOM   5549  HG  LEU B 344      22.645  10.170  15.083  1.00  2.640          H  
ATOM   5550 1HD1 LEU B 344      20.696   8.705  14.683  1.00  2.640          H  
ATOM   5551 2HD1 LEU B 344      20.191  10.203  15.494  1.00  2.640          H  
ATOM   5552 3HD1 LEU B 344      19.913  10.005  13.753  1.00  2.640          H  
ATOM   5553 1HD2 LEU B 344      22.635   8.711  13.090  1.00  2.640          H  
ATOM   5554 2HD2 LEU B 344      21.856  10.003  12.150  1.00  2.640          H  
ATOM   5555 3HD2 LEU B 344      23.507  10.202  12.735  1.00  2.640          H  
ATOM   5556  N   VAL B 345      25.094  11.674  14.781  1.00  1.850          N  
ATOM   5557  CA  VAL B 345      26.352  11.219  14.195  1.00  2.180          C  
ATOM   5558  C   VAL B 345      26.248   9.761  13.774  1.00  2.480          C  
ATOM   5559  O   VAL B 345      25.783   8.917  14.537  1.00  2.620          O  
ATOM   5560  CB  VAL B 345      27.518  11.402  15.199  1.00  2.920          C  
ATOM   5561  CG1 VAL B 345      27.293  10.597  16.479  1.00  2.920          C  
ATOM   5562  CG2 VAL B 345      28.833  11.001  14.549  1.00  2.920          C  
ATOM   5563  H   VAL B 345      24.834  11.476  15.756  1.00  2.220          H  
ATOM   5564  HA  VAL B 345      26.573  11.817  13.308  1.00  2.620          H  
ATOM   5565  HB  VAL B 345      27.553  12.436  15.484  1.00  3.500          H  
ATOM   5566 1HG1 VAL B 345      28.105  10.786  17.158  1.00  3.500          H  
ATOM   5567 2HG1 VAL B 345      26.374  10.886  16.942  1.00  3.500          H  
ATOM   5568 3HG1 VAL B 345      27.262   9.535  16.265  1.00  3.500          H  
ATOM   5569 1HG2 VAL B 345      29.653  11.154  15.249  1.00  3.500          H  
ATOM   5570 2HG2 VAL B 345      28.807   9.950  14.270  1.00  3.500          H  
ATOM   5571 3HG2 VAL B 345      29.003  11.602  13.654  1.00  3.500          H  
ATOM   5572  N   ASP B 346      26.658   9.454  12.543  1.00  2.770          N  
ATOM   5573  CA  ASP B 346      26.625   8.070  12.116  1.00  3.220          C  
ATOM   5574  C   ASP B 346      28.064   7.589  11.919  1.00  3.600          C  
ATOM   5575  O   ASP B 346      28.735   7.853  10.905  1.00  3.900          O  
ATOM   5576  CB  ASP B 346      25.746   7.884  10.888  1.00  4.330          C  
ATOM   5577  CG  ASP B 346      25.590   6.417  10.527  1.00  4.330          C  
ATOM   5578  OD1 ASP B 346      26.459   5.623  10.893  1.00  4.330          O  
ATOM   5579  OD2 ASP B 346      24.563   6.070   9.936  1.00  4.330          O  
ATOM   5580  H   ASP B 346      27.000  10.178  11.902  1.00  3.320          H  
ATOM   5581  HA  ASP B 346      26.186   7.468  12.910  1.00  3.860          H  
ATOM   5582 1HB  ASP B 346      24.760   8.313  11.080  1.00  5.190          H  
ATOM   5583 2HB  ASP B 346      26.182   8.419  10.044  1.00  5.190          H  
ATOM   5584  N   ASP B 347      28.541   6.850  12.908  1.00  3.910          N  
ATOM   5585  CA  ASP B 347      29.938   6.459  13.009  1.00  4.450          C  
ATOM   5586  C   ASP B 347      30.219   5.204  12.220  1.00  4.750          C  
ATOM   5587  O   ASP B 347      31.340   4.699  12.209  1.00  5.370          O  
ATOM   5588  CB  ASP B 347      30.274   6.220  14.466  1.00  6.010          C  
ATOM   5589  CG  ASP B 347      30.142   7.472  15.272  1.00  6.010          C  
ATOM   5590  OD1 ASP B 347      30.677   8.484  14.886  1.00  6.010          O  
ATOM   5591  OD2 ASP B 347      29.432   7.428  16.266  1.00  6.010          O  
ATOM   5592  H   ASP B 347      27.912   6.627  13.669  1.00  4.690          H  
ATOM   5593  HA  ASP B 347      30.561   7.266  12.620  1.00  5.340          H  
ATOM   5594 1HB  ASP B 347      29.638   5.468  14.846  1.00  7.220          H  
ATOM   5595 2HB  ASP B 347      31.302   5.855  14.551  1.00  7.220          H  
ATOM   5596  N   HIS B 348      29.204   4.713  11.516  1.00  4.570          N  
ATOM   5597  CA  HIS B 348      29.393   3.537  10.702  1.00  5.100          C  
ATOM   5598  C   HIS B 348      29.655   4.000   9.269  1.00  5.240          C  
ATOM   5599  O   HIS B 348      29.979   3.199   8.388  1.00  5.610          O  
ATOM   5600  CB  HIS B 348      28.151   2.647  10.765  1.00  6.930          C  
ATOM   5601  CG  HIS B 348      27.842   2.116  12.155  1.00  6.930          C  
ATOM   5602  ND1 HIS B 348      28.647   1.195  12.801  1.00  6.930          N  
ATOM   5603  CD2 HIS B 348      26.812   2.372  13.003  1.00  6.930          C  
ATOM   5604  CE1 HIS B 348      28.124   0.910  13.983  1.00  6.930          C  
ATOM   5605  NE2 HIS B 348      27.012   1.600  14.125  1.00  6.930          N  
ATOM   5606  H   HIS B 348      28.267   5.149  11.527  1.00  5.480          H  
ATOM   5607  HA  HIS B 348      30.254   2.965  11.046  1.00  6.120          H  
ATOM   5608 1HB  HIS B 348      27.285   3.219  10.418  1.00  8.310          H  
ATOM   5609 2HB  HIS B 348      28.275   1.802  10.094  1.00  8.310          H  
ATOM   5610  HD2 HIS B 348      25.976   3.053  12.824  1.00  8.310          H  
ATOM   5611  HE1 HIS B 348      28.537   0.214  14.715  1.00  8.310          H  
ATOM   5612  HE2 HIS B 348      26.404   1.559  14.939  1.00  8.310          H  
ATOM   5613  N   GLU B 349      29.492   5.315   9.041  1.00  5.180          N  
ATOM   5614  CA  GLU B 349      29.684   5.942   7.743  1.00  5.560          C  
ATOM   5615  C   GLU B 349      30.643   7.138   7.810  1.00  5.010          C  
ATOM   5616  O   GLU B 349      31.170   7.556   6.777  1.00  5.590          O  
ATOM   5617  CB  GLU B 349      28.349   6.396   7.142  1.00  7.630          C  
ATOM   5618  CG  GLU B 349      27.364   5.267   6.825  1.00  7.630          C  
ATOM   5619  CD  GLU B 349      26.092   5.763   6.157  1.00  7.630          C  
ATOM   5620  OE1 GLU B 349      26.004   6.940   5.909  1.00  7.630          O  
ATOM   5621  OE2 GLU B 349      25.215   4.967   5.892  1.00  7.630          O  
ATOM   5622  H   GLU B 349      29.234   5.939   9.804  1.00  6.220          H  
ATOM   5623  HA  GLU B 349      30.122   5.205   7.071  1.00  6.670          H  
ATOM   5624 1HB  GLU B 349      27.857   7.068   7.848  1.00  9.160          H  
ATOM   5625 2HB  GLU B 349      28.533   6.957   6.228  1.00  9.160          H  
ATOM   5626 1HG  GLU B 349      27.853   4.540   6.179  1.00  9.160          H  
ATOM   5627 2HG  GLU B 349      27.102   4.766   7.759  1.00  9.160          H  
ATOM   5628  N   ASP B 350      30.849   7.693   9.027  1.00  4.050          N  
ATOM   5629  CA  ASP B 350      31.574   8.947   9.257  1.00  3.750          C  
ATOM   5630  C   ASP B 350      30.811  10.058   8.543  1.00  3.730          C  
ATOM   5631  O   ASP B 350      31.373  10.934   7.879  1.00  4.160          O  
ATOM   5632  CB  ASP B 350      33.041   8.873   8.788  1.00  5.370          C  
ATOM   5633  CG  ASP B 350      33.887   7.853   9.586  1.00  5.370          C  
ATOM   5634  OD1 ASP B 350      33.715   7.770  10.787  1.00  5.370          O  
ATOM   5635  OD2 ASP B 350      34.707   7.188   8.990  1.00  5.370          O  
ATOM   5636  H   ASP B 350      30.389   7.298   9.840  1.00  4.860          H  
ATOM   5637  HA  ASP B 350      31.567   9.159  10.328  1.00  4.500          H  
ATOM   5638 1HB  ASP B 350      33.096   8.628   7.732  1.00  6.440          H  
ATOM   5639 2HB  ASP B 350      33.499   9.855   8.906  1.00  6.440          H  
ATOM   5640  N   PHE B 351      29.489   9.985   8.704  1.00  3.500          N  
ATOM   5641  CA  PHE B 351      28.539  10.914   8.119  1.00  3.500          C  
ATOM   5642  C   PHE B 351      27.885  11.817   9.160  1.00  2.890          C  
ATOM   5643  O   PHE B 351      27.529  11.380  10.265  1.00  2.870          O  
ATOM   5644  CB  PHE B 351      27.472  10.154   7.338  1.00  4.900          C  
ATOM   5645  CG  PHE B 351      26.451  11.048   6.739  1.00  4.900          C  
ATOM   5646  CD1 PHE B 351      26.740  11.773   5.597  1.00  4.900          C  
ATOM   5647  CD2 PHE B 351      25.202  11.175   7.304  1.00  4.900          C  
ATOM   5648  CE1 PHE B 351      25.806  12.612   5.047  1.00  4.900          C  
ATOM   5649  CE2 PHE B 351      24.267  12.009   6.745  1.00  4.900          C  
ATOM   5650  CZ  PHE B 351      24.569  12.729   5.624  1.00  4.900          C  
ATOM   5651  H   PHE B 351      29.142   9.233   9.305  1.00  4.200          H  
ATOM   5652  HA  PHE B 351      29.079  11.551   7.418  1.00  4.200          H  
ATOM   5653 1HB  PHE B 351      27.940   9.579   6.538  1.00  5.880          H  
ATOM   5654 2HB  PHE B 351      26.969   9.443   7.990  1.00  5.880          H  
ATOM   5655  HD1 PHE B 351      27.725  11.676   5.137  1.00  5.880          H  
ATOM   5656  HD2 PHE B 351      24.959  10.608   8.207  1.00  5.880          H  
ATOM   5657  HE1 PHE B 351      26.045  13.184   4.152  1.00  5.880          H  
ATOM   5658  HE2 PHE B 351      23.284  12.100   7.196  1.00  5.880          H  
ATOM   5659  HZ  PHE B 351      23.825  13.392   5.190  1.00  5.880          H  
ATOM   5660  N   LEU B 352      27.726  13.092   8.804  1.00  2.970          N  
ATOM   5661  CA  LEU B 352      27.093  14.056   9.690  1.00  2.910          C  
ATOM   5662  C   LEU B 352      25.637  14.319   9.320  1.00  2.910          C  
ATOM   5663  O   LEU B 352      25.328  15.077   8.391  1.00  3.260          O  
ATOM   5664  CB  LEU B 352      27.863  15.384   9.636  1.00  4.100          C  
ATOM   5665  CG  LEU B 352      29.183  15.471  10.458  1.00  4.100          C  
ATOM   5666  CD1 LEU B 352      30.342  14.743   9.737  1.00  4.100          C  
ATOM   5667  CD2 LEU B 352      29.509  16.935  10.686  1.00  4.100          C  
ATOM   5668  H   LEU B 352      28.061  13.404   7.902  1.00  3.560          H  
ATOM   5669  HA  LEU B 352      27.119  13.662  10.708  1.00  3.490          H  
ATOM   5670 1HB  LEU B 352      28.117  15.580   8.597  1.00  4.920          H  
ATOM   5671 2HB  LEU B 352      27.203  16.181   9.969  1.00  4.920          H  
ATOM   5672  HG  LEU B 352      29.042  14.985  11.413  1.00  4.920          H  
ATOM   5673 1HD1 LEU B 352      31.244  14.825  10.342  1.00  4.920          H  
ATOM   5674 2HD1 LEU B 352      30.120  13.696   9.599  1.00  4.920          H  
ATOM   5675 3HD1 LEU B 352      30.516  15.204   8.767  1.00  4.920          H  
ATOM   5676 1HD2 LEU B 352      30.420  17.016  11.281  1.00  4.920          H  
ATOM   5677 2HD2 LEU B 352      29.656  17.430   9.727  1.00  4.920          H  
ATOM   5678 3HD2 LEU B 352      28.686  17.412  11.220  1.00  4.920          H  
ATOM   5679  N   SER B 353      24.719  13.729  10.080  1.00  2.940          N  
ATOM   5680  CA  SER B 353      23.300  13.799   9.783  1.00  3.300          C  
ATOM   5681  C   SER B 353      22.663  15.025  10.391  1.00  3.330          C  
ATOM   5682  O   SER B 353      21.968  14.940  11.409  1.00  3.530          O  
ATOM   5683  CB  SER B 353      22.572  12.558  10.271  1.00  4.480          C  
ATOM   5684  OG  SER B 353      22.981  11.402   9.600  1.00  4.480          O  
ATOM   5685  H   SER B 353      24.984  13.184  10.904  1.00  3.530          H  
ATOM   5686  HA  SER B 353      23.179  13.869   8.704  1.00  3.960          H  
ATOM   5687 1HB  SER B 353      22.775  12.441  11.302  1.00  5.370          H  
ATOM   5688 2HB  SER B 353      21.499  12.691  10.159  1.00  5.370          H  
ATOM   5689  HG  SER B 353      22.476  10.680   9.983  1.00  5.370          H  
ATOM   5690  N   ARG B 354      22.972  16.184   9.826  1.00  3.570          N  
ATOM   5691  CA  ARG B 354      22.393  17.408  10.364  1.00  3.930          C  
ATOM   5692  C   ARG B 354      21.072  17.730   9.681  1.00  3.730          C  
ATOM   5693  O   ARG B 354      21.005  17.898   8.459  1.00  3.840          O  
ATOM   5694  CB  ARG B 354      23.337  18.595  10.245  1.00  5.360          C  
ATOM   5695  CG  ARG B 354      22.761  19.921  10.807  1.00  5.360          C  
ATOM   5696  CD  ARG B 354      23.773  21.017  10.807  1.00  5.360          C  
ATOM   5697  NE  ARG B 354      23.212  22.305  11.268  1.00  5.360          N  
ATOM   5698  CZ  ARG B 354      23.914  23.410  11.576  1.00  5.360          C  
ATOM   5699  NH1 ARG B 354      25.239  23.442  11.518  1.00  5.360          N  
ATOM   5700  NH2 ARG B 354      23.219  24.458  11.934  1.00  5.360          N  
ATOM   5701  H   ARG B 354      23.609  16.155   9.023  1.00  4.280          H  
ATOM   5702  HA  ARG B 354      22.191  17.260  11.423  1.00  4.720          H  
ATOM   5703 1HB  ARG B 354      24.264  18.380  10.771  1.00  6.430          H  
ATOM   5704 2HB  ARG B 354      23.583  18.757   9.196  1.00  6.430          H  
ATOM   5705 1HG  ARG B 354      21.917  20.251  10.193  1.00  6.430          H  
ATOM   5706 2HG  ARG B 354      22.419  19.764  11.833  1.00  6.430          H  
ATOM   5707 1HD  ARG B 354      24.594  20.742  11.467  1.00  6.430          H  
ATOM   5708 2HD  ARG B 354      24.144  21.154   9.791  1.00  6.430          H  
ATOM   5709  HE  ARG B 354      22.184  22.418  11.338  1.00  6.430          H  
ATOM   5710 1HH1 ARG B 354      25.755  22.622  11.235  1.00  6.430          H  
ATOM   5711 2HH1 ARG B 354      25.734  24.291  11.752  1.00  6.430          H  
ATOM   5712 1HH2 ARG B 354      22.189  24.354  11.935  1.00  6.430          H  
ATOM   5713 2HH2 ARG B 354      23.657  25.346  12.180  1.00  6.430          H  
ATOM   5714  N   LYS B 355      20.025  17.824  10.489  1.00  3.850          N  
ATOM   5715  CA  LYS B 355      18.693  18.145  10.014  1.00  3.930          C  
ATOM   5716  C   LYS B 355      18.467  19.626  10.212  1.00  3.900          C  
ATOM   5717  O   LYS B 355      18.286  20.094  11.344  1.00  3.910          O  
ATOM   5718  CB  LYS B 355      17.630  17.350  10.770  1.00  5.470          C  
ATOM   5719  CG  LYS B 355      17.818  15.823  10.740  1.00  5.470          C  
ATOM   5720  CD  LYS B 355      17.635  15.240   9.337  1.00  5.470          C  
ATOM   5721  CE  LYS B 355      17.711  13.717   9.356  1.00  5.470          C  
ATOM   5722  NZ  LYS B 355      17.541  13.129   7.989  1.00  5.470          N  
ATOM   5723  H   LYS B 355      20.176  17.655  11.486  1.00  4.620          H  
ATOM   5724  HA  LYS B 355      18.627  17.935   8.948  1.00  4.720          H  
ATOM   5725 1HB  LYS B 355      17.615  17.675  11.790  1.00  6.560          H  
ATOM   5726 2HB  LYS B 355      16.647  17.576  10.353  1.00  6.560          H  
ATOM   5727 1HG  LYS B 355      18.826  15.585  11.098  1.00  6.560          H  
ATOM   5728 2HG  LYS B 355      17.108  15.360  11.410  1.00  6.560          H  
ATOM   5729 1HD  LYS B 355      16.669  15.548   8.931  1.00  6.560          H  
ATOM   5730 2HD  LYS B 355      18.424  15.610   8.682  1.00  6.560          H  
ATOM   5731 1HE  LYS B 355      18.682  13.418   9.751  1.00  6.560          H  
ATOM   5732 2HE  LYS B 355      16.928  13.329  10.008  1.00  6.560          H  
ATOM   5733 1HZ  LYS B 355      17.599  12.121   8.045  1.00  6.560          H  
ATOM   5734 2HZ  LYS B 355      16.638  13.391   7.616  1.00  6.560          H  
ATOM   5735 3HZ  LYS B 355      18.268  13.473   7.377  1.00  6.560          H  
ATOM   5736  N   ASN B 356      18.494  20.361   9.108  1.00  4.040          N  
ATOM   5737  CA  ASN B 356      18.375  21.811   9.134  1.00  4.110          C  
ATOM   5738  C   ASN B 356      16.915  22.192   9.263  1.00  4.060          C  
ATOM   5739  O   ASN B 356      16.063  21.508   8.704  1.00  3.950          O  
ATOM   5740  CB  ASN B 356      18.964  22.399   7.870  1.00  5.730          C  
ATOM   5741  CG  ASN B 356      20.459  22.199   7.764  1.00  5.730          C  
ATOM   5742  OD1 ASN B 356      21.240  22.494   8.672  1.00  5.730          O  
ATOM   5743  ND2 ASN B 356      20.873  21.678   6.641  1.00  5.730          N  
ATOM   5744  H   ASN B 356      18.633  19.888   8.225  1.00  4.850          H  
ATOM   5745  HA  ASN B 356      18.906  22.198   9.994  1.00  4.930          H  
ATOM   5746 1HB  ASN B 356      18.484  21.948   7.002  1.00  6.870          H  
ATOM   5747 2HB  ASN B 356      18.748  23.470   7.840  1.00  6.870          H  
ATOM   5748 1HD2 ASN B 356      21.849  21.511   6.497  1.00  6.870          H  
ATOM   5749 2HD2 ASN B 356      20.219  21.448   5.920  1.00  6.870          H  
ATOM   5750  N   CYS B 357      16.624  23.296   9.939  1.00  4.510          N  
ATOM   5751  CA  CYS B 357      15.248  23.754  10.074  1.00  4.770          C  
ATOM   5752  C   CYS B 357      14.566  24.116   8.744  1.00  4.740          C  
ATOM   5753  O   CYS B 357      15.204  24.726   7.884  1.00  5.190          O  
ATOM   5754  CB  CYS B 357      15.148  24.947  10.995  1.00  6.570          C  
ATOM   5755  SG  CYS B 357      15.506  24.606  12.701  1.00  6.570          S  
ATOM   5756  H   CYS B 357      17.384  23.785  10.424  1.00  5.410          H  
ATOM   5757  HA  CYS B 357      14.740  22.961  10.562  1.00  5.720          H  
ATOM   5758 1HB  CYS B 357      15.837  25.723  10.660  1.00  7.890          H  
ATOM   5759 2HB  CYS B 357      14.141  25.330  10.934  1.00  7.890          H  
ATOM   5760  HG  CYS B 357      16.779  24.164  12.491  1.00  7.890          H  
ATOM   5761  N   MET B 358      13.265  23.764   8.568  1.00  4.670          N  
ATOM   5762  CA  MET B 358      12.424  23.056   9.555  1.00  4.820          C  
ATOM   5763  C   MET B 358      12.812  21.592   9.694  1.00  4.220          C  
ATOM   5764  O   MET B 358      13.065  20.900   8.716  1.00  4.760          O  
ATOM   5765  CB  MET B 358      10.943  23.209   9.221  1.00  6.690          C  
ATOM   5766  CG  MET B 358      10.432  24.651   9.347  1.00  6.690          C  
ATOM   5767  SD  MET B 358      10.592  25.334  11.048  1.00  6.690          S  
ATOM   5768  CE  MET B 358       9.347  24.420  11.993  1.00  6.690          C  
ATOM   5769  H   MET B 358      12.844  24.005   7.683  1.00  5.600          H  
ATOM   5770  HA  MET B 358      12.568  23.516  10.530  1.00  5.780          H  
ATOM   5771 1HB  MET B 358      10.772  22.887   8.194  1.00  8.030          H  
ATOM   5772 2HB  MET B 358      10.346  22.565   9.862  1.00  8.030          H  
ATOM   5773 1HG  MET B 358      10.990  25.293   8.668  1.00  8.030          H  
ATOM   5774 2HG  MET B 358       9.377  24.687   9.059  1.00  8.030          H  
ATOM   5775 1HE  MET B 358       9.364  24.758  13.017  1.00  8.030          H  
ATOM   5776 2HE  MET B 358       8.353  24.606  11.570  1.00  8.030          H  
ATOM   5777 3HE  MET B 358       9.564  23.358  11.967  1.00  8.030          H  
ATOM   5778  N   ILE B 359      12.762  21.124  10.929  1.00  3.520          N  
ATOM   5779  CA  ILE B 359      13.219  19.805  11.344  1.00  3.370          C  
ATOM   5780  C   ILE B 359      12.160  18.721  11.336  1.00  2.620          C  
ATOM   5781  O   ILE B 359      12.205  17.811  12.141  1.00  2.780          O  
ATOM   5782  CB  ILE B 359      13.820  19.922  12.766  1.00  4.780          C  
ATOM   5783  CG1 ILE B 359      12.699  20.422  13.795  1.00  4.780          C  
ATOM   5784  CG2 ILE B 359      15.006  20.849  12.743  1.00  4.780          C  
ATOM   5785  CD1 ILE B 359      13.085  20.386  15.261  1.00  4.780          C  
ATOM   5786  H   ILE B 359      12.471  21.763  11.651  1.00  4.220          H  
ATOM   5787  HA  ILE B 359      14.012  19.501  10.657  1.00  4.040          H  
ATOM   5788  HB  ILE B 359      14.157  18.948  13.093  1.00  5.730          H  
ATOM   5789 1HG1 ILE B 359      12.416  21.437  13.558  1.00  5.730          H  
ATOM   5790 2HG1 ILE B 359      11.823  19.779  13.699  1.00  5.730          H  
ATOM   5791 1HG2 ILE B 359      15.443  20.905  13.728  1.00  5.730          H  
ATOM   5792 2HG2 ILE B 359      15.753  20.471  12.041  1.00  5.730          H  
ATOM   5793 3HG2 ILE B 359      14.694  21.818  12.442  1.00  5.730          H  
ATOM   5794 1HD1 ILE B 359      12.254  20.715  15.853  1.00  5.730          H  
ATOM   5795 2HD1 ILE B 359      13.342  19.375  15.551  1.00  5.730          H  
ATOM   5796 3HD1 ILE B 359      13.915  21.030  15.438  1.00  5.730          H  
ATOM   5797  N   ASP B 360      11.184  18.834  10.476  1.00  2.410          N  
ATOM   5798  CA  ASP B 360      10.158  17.816  10.362  1.00  1.990          C  
ATOM   5799  C   ASP B 360      10.786  16.453  10.021  1.00  1.710          C  
ATOM   5800  O   ASP B 360      11.743  16.399   9.245  1.00  2.290          O  
ATOM   5801  CB  ASP B 360       9.168  18.193   9.262  1.00  2.950          C  
ATOM   5802  CG  ASP B 360       7.949  17.291   9.219  1.00  2.950          C  
ATOM   5803  OD1 ASP B 360       7.019  17.572   9.947  1.00  2.950          O  
ATOM   5804  OD2 ASP B 360       7.946  16.338   8.488  1.00  2.950          O  
ATOM   5805  H   ASP B 360      11.202  19.623   9.840  1.00  2.890          H  
ATOM   5806  HA  ASP B 360       9.633  17.760  11.310  1.00  2.390          H  
ATOM   5807 1HB  ASP B 360       8.845  19.224   9.401  1.00  3.540          H  
ATOM   5808 2HB  ASP B 360       9.671  18.143   8.294  1.00  3.540          H  
ATOM   5809  N   PRO B 361      10.300  15.341  10.605  1.00  1.840          N  
ATOM   5810  CA  PRO B 361       9.323  15.118  11.680  1.00  2.290          C  
ATOM   5811  C   PRO B 361       9.911  15.066  13.105  1.00  2.060          C  
ATOM   5812  O   PRO B 361       9.674  14.078  13.792  1.00  2.480          O  
ATOM   5813  CB  PRO B 361       8.779  13.736  11.289  1.00  3.440          C  
ATOM   5814  CG  PRO B 361       9.978  13.024  10.702  1.00  3.440          C  
ATOM   5815  CD  PRO B 361      10.758  14.105   9.971  1.00  3.440          C  
ATOM   5816  HA  PRO B 361       8.514  15.859  11.622  1.00  2.750          H  
ATOM   5817 1HB  PRO B 361       8.324  13.229  12.153  1.00  4.120          H  
ATOM   5818 2HB  PRO B 361       7.991  13.862  10.538  1.00  4.120          H  
ATOM   5819 1HG  PRO B 361      10.564  12.546  11.505  1.00  4.120          H  
ATOM   5820 2HG  PRO B 361       9.647  12.220  10.025  1.00  4.120          H  
ATOM   5821 1HD  PRO B 361      11.841  13.988  10.123  1.00  4.120          H  
ATOM   5822 2HD  PRO B 361      10.493  14.127   8.902  1.00  4.120          H  
ATOM   5823  N   ILE B 362      10.669  16.066  13.552  1.00  2.080          N  
ATOM   5824  CA  ILE B 362      11.268  16.041  14.898  1.00  2.450          C  
ATOM   5825  C   ILE B 362      10.596  17.009  15.877  1.00  2.210          C  
ATOM   5826  O   ILE B 362      10.649  18.223  15.703  1.00  2.910          O  
ATOM   5827  CB  ILE B 362      12.773  16.402  14.800  1.00  3.280          C  
ATOM   5828  CG1 ILE B 362      13.469  15.372  13.881  1.00  3.280          C  
ATOM   5829  CG2 ILE B 362      13.461  16.502  16.209  1.00  3.280          C  
ATOM   5830  CD1 ILE B 362      14.857  15.754  13.467  1.00  3.280          C  
ATOM   5831  H   ILE B 362      10.897  16.848  12.946  1.00  2.500          H  
ATOM   5832  HA  ILE B 362      11.167  15.032  15.300  1.00  2.940          H  
ATOM   5833  HB  ILE B 362      12.866  17.357  14.338  1.00  3.940          H  
ATOM   5834 1HG1 ILE B 362      13.504  14.416  14.394  1.00  3.940          H  
ATOM   5835 2HG1 ILE B 362      12.881  15.256  12.970  1.00  3.940          H  
ATOM   5836 1HG2 ILE B 362      14.499  16.786  16.102  1.00  3.940          H  
ATOM   5837 2HG2 ILE B 362      12.967  17.259  16.809  1.00  3.940          H  
ATOM   5838 3HG2 ILE B 362      13.400  15.543  16.715  1.00  3.940          H  
ATOM   5839 1HD1 ILE B 362      15.255  14.975  12.824  1.00  3.940          H  
ATOM   5840 2HD1 ILE B 362      14.831  16.698  12.921  1.00  3.940          H  
ATOM   5841 3HD1 ILE B 362      15.476  15.855  14.328  1.00  3.940          H  
ATOM   5842  N   GLY B 363       9.994  16.483  16.940  1.00  1.970          N  
ATOM   5843  CA  GLY B 363       9.330  17.334  17.930  1.00  2.230          C  
ATOM   5844  C   GLY B 363      10.329  17.811  18.956  1.00  1.880          C  
ATOM   5845  O   GLY B 363      10.187  18.897  19.539  1.00  2.180          O  
ATOM   5846  H   GLY B 363       9.940  15.463  17.052  1.00  2.360          H  
ATOM   5847 1HA  GLY B 363       8.867  18.185  17.431  1.00  2.680          H  
ATOM   5848 2HA  GLY B 363       8.538  16.779  18.430  1.00  2.680          H  
ATOM   5849  N   CYS B 364      11.382  17.017  19.157  1.00  1.610          N  
ATOM   5850  CA  CYS B 364      12.401  17.364  20.131  1.00  1.650          C  
ATOM   5851  C   CYS B 364      13.308  18.419  19.634  1.00  1.480          C  
ATOM   5852  O   CYS B 364      14.458  18.157  19.385  1.00  2.090          O  
ATOM   5853  CB  CYS B 364      13.319  16.188  20.479  1.00  2.290          C  
ATOM   5854  SG  CYS B 364      14.731  16.654  21.595  1.00  2.290          S  
ATOM   5855  H   CYS B 364      11.415  16.125  18.682  1.00  1.930          H  
ATOM   5856  HA  CYS B 364      11.904  17.730  21.009  1.00  1.980          H  
ATOM   5857 1HB  CYS B 364      12.749  15.413  20.981  1.00  2.750          H  
ATOM   5858 2HB  CYS B 364      13.739  15.754  19.572  1.00  2.750          H  
ATOM   5859  HG  CYS B 364      15.296  17.499  20.702  1.00  2.750          H  
ATOM   5860  N   GLY B 365      12.812  19.617  19.532  1.00  1.470          N  
ATOM   5861  CA  GLY B 365      13.622  20.671  19.003  1.00  1.560          C  
ATOM   5862  C   GLY B 365      12.797  21.893  18.997  1.00  1.340          C  
ATOM   5863  O   GLY B 365      13.289  22.982  18.692  1.00  1.480          O  
ATOM   5864  H   GLY B 365      11.825  19.750  19.774  1.00  1.760          H  
ATOM   5865 1HA  GLY B 365      14.502  20.810  19.626  1.00  1.870          H  
ATOM   5866 2HA  GLY B 365      13.951  20.425  17.998  1.00  1.870          H  
ATOM   5867  N   ILE B 366      11.511  21.714  19.303  1.00  1.140          N  
ATOM   5868  CA  ILE B 366      10.652  22.875  19.291  1.00  1.010          C  
ATOM   5869  C   ILE B 366      10.150  23.215  20.685  1.00  0.970          C  
ATOM   5870  O   ILE B 366       9.604  22.363  21.383  1.00  1.000          O  
ATOM   5871  CB  ILE B 366       9.430  22.694  18.361  1.00  1.470          C  
ATOM   5872  CG1 ILE B 366       9.891  22.355  16.959  1.00  1.470          C  
ATOM   5873  CG2 ILE B 366       8.655  24.060  18.308  1.00  1.470          C  
ATOM   5874  CD1 ILE B 366       8.802  21.949  15.977  1.00  1.470          C  
ATOM   5875  H   ILE B 366      11.154  20.774  19.527  1.00  1.370          H  
ATOM   5876  HA  ILE B 366      11.219  23.705  18.932  1.00  1.210          H  
ATOM   5877  HB  ILE B 366       8.800  21.893  18.721  1.00  1.760          H  
ATOM   5878 1HG1 ILE B 366      10.397  23.175  16.585  1.00  1.760          H  
ATOM   5879 2HG1 ILE B 366      10.575  21.528  17.032  1.00  1.760          H  
ATOM   5880 1HG2 ILE B 366       7.804  23.992  17.657  1.00  1.760          H  
ATOM   5881 2HG2 ILE B 366       8.306  24.329  19.298  1.00  1.760          H  
ATOM   5882 3HG2 ILE B 366       9.312  24.839  17.939  1.00  1.760          H  
ATOM   5883 1HD1 ILE B 366       9.264  21.716  15.016  1.00  1.760          H  
ATOM   5884 2HD1 ILE B 366       8.285  21.063  16.353  1.00  1.760          H  
ATOM   5885 3HD1 ILE B 366       8.092  22.745  15.840  1.00  1.760          H  
ATOM   5886  N   MET B 367      10.379  24.456  21.089  1.00  0.940          N  
ATOM   5887  CA  MET B 367       9.866  24.957  22.354  1.00  0.930          C  
ATOM   5888  C   MET B 367       8.579  25.653  22.047  1.00  0.940          C  
ATOM   5889  O   MET B 367       8.526  26.462  21.121  1.00  0.970          O  
ATOM   5890  CB  MET B 367      10.800  25.947  23.031  1.00  1.310          C  
ATOM   5891  CG  MET B 367      10.244  26.541  24.337  1.00  1.310          C  
ATOM   5892  SD  MET B 367      11.367  27.696  25.148  1.00  1.310          S  
ATOM   5893  CE  MET B 367      12.456  26.648  26.035  1.00  1.310          C  
ATOM   5894  H   MET B 367      10.871  25.070  20.432  1.00  1.130          H  
ATOM   5895  HA  MET B 367       9.658  24.123  23.024  1.00  1.120          H  
ATOM   5896 1HB  MET B 367      11.707  25.454  23.264  1.00  1.570          H  
ATOM   5897 2HB  MET B 367      11.023  26.758  22.360  1.00  1.570          H  
ATOM   5898 1HG  MET B 367       9.321  27.076  24.129  1.00  1.570          H  
ATOM   5899 2HG  MET B 367      10.012  25.732  25.032  1.00  1.570          H  
ATOM   5900 1HE  MET B 367      13.209  27.249  26.543  1.00  1.570          H  
ATOM   5901 2HE  MET B 367      11.886  26.097  26.756  1.00  1.570          H  
ATOM   5902 3HE  MET B 367      12.940  25.961  25.372  1.00  1.570          H  
ATOM   5903  N   PHE B 368       7.559  25.410  22.845  1.00  0.930          N  
ATOM   5904  CA  PHE B 368       6.294  26.074  22.591  1.00  0.940          C  
ATOM   5905  C   PHE B 368       5.810  26.810  23.827  1.00  0.950          C  
ATOM   5906  O   PHE B 368       5.986  26.339  24.953  1.00  0.970          O  
ATOM   5907  CB  PHE B 368       5.238  25.027  22.278  1.00  1.310          C  
ATOM   5908  CG  PHE B 368       5.504  24.080  21.113  1.00  1.310          C  
ATOM   5909  CD1 PHE B 368       6.154  22.877  21.335  1.00  1.310          C  
ATOM   5910  CD2 PHE B 368       5.076  24.348  19.847  1.00  1.310          C  
ATOM   5911  CE1 PHE B 368       6.349  21.991  20.305  1.00  1.310          C  
ATOM   5912  CE2 PHE B 368       5.257  23.473  18.810  1.00  1.310          C  
ATOM   5913  CZ  PHE B 368       5.892  22.287  19.037  1.00  1.310          C  
ATOM   5914  H   PHE B 368       7.666  24.712  23.591  1.00  1.120          H  
ATOM   5915  HA  PHE B 368       6.401  26.785  21.778  1.00  1.130          H  
ATOM   5916 1HB  PHE B 368       5.105  24.437  23.161  1.00  1.570          H  
ATOM   5917 2HB  PHE B 368       4.287  25.534  22.093  1.00  1.570          H  
ATOM   5918  HD1 PHE B 368       6.514  22.632  22.341  1.00  1.570          H  
ATOM   5919  HD2 PHE B 368       4.587  25.256  19.667  1.00  1.570          H  
ATOM   5920  HE1 PHE B 368       6.869  21.052  20.498  1.00  1.570          H  
ATOM   5921  HE2 PHE B 368       4.896  23.724  17.810  1.00  1.570          H  
ATOM   5922  HZ  PHE B 368       6.045  21.585  18.220  1.00  1.570          H  
ATOM   5923  N   ARG B 369       5.137  27.936  23.646  1.00  0.950          N  
ATOM   5924  CA  ARG B 369       4.504  28.577  24.792  1.00  0.970          C  
ATOM   5925  C   ARG B 369       3.416  27.610  25.314  1.00  0.990          C  
ATOM   5926  O   ARG B 369       2.685  26.984  24.523  1.00  1.050          O  
ATOM   5927  CB  ARG B 369       3.979  29.943  24.392  1.00  1.350          C  
ATOM   5928  CG  ARG B 369       5.080  30.970  24.044  1.00  1.350          C  
ATOM   5929  CD  ARG B 369       4.543  32.295  23.640  1.00  1.350          C  
ATOM   5930  NE  ARG B 369       5.563  33.154  23.009  1.00  1.350          N  
ATOM   5931  CZ  ARG B 369       6.463  33.941  23.599  1.00  1.350          C  
ATOM   5932  NH1 ARG B 369       6.570  34.038  24.917  1.00  1.350          N  
ATOM   5933  NH2 ARG B 369       7.249  34.617  22.786  1.00  1.350          N  
ATOM   5934  H   ARG B 369       5.066  28.369  22.720  1.00  1.140          H  
ATOM   5935  HA  ARG B 369       5.241  28.723  25.582  1.00  1.160          H  
ATOM   5936 1HB  ARG B 369       3.391  29.826  23.499  1.00  1.620          H  
ATOM   5937 2HB  ARG B 369       3.336  30.351  25.177  1.00  1.620          H  
ATOM   5938 1HG  ARG B 369       5.631  31.132  24.950  1.00  1.620          H  
ATOM   5939 2HG  ARG B 369       5.749  30.605  23.288  1.00  1.620          H  
ATOM   5940 1HD  ARG B 369       3.767  32.139  22.916  1.00  1.620          H  
ATOM   5941 2HD  ARG B 369       4.132  32.812  24.504  1.00  1.620          H  
ATOM   5942  HE  ARG B 369       5.591  33.183  21.971  1.00  1.620          H  
ATOM   5943 1HH1 ARG B 369       5.955  33.511  25.517  1.00  1.620          H  
ATOM   5944 2HH1 ARG B 369       7.260  34.655  25.332  1.00  1.620          H  
ATOM   5945 1HH2 ARG B 369       7.108  34.504  21.765  1.00  1.620          H  
ATOM   5946 2HH2 ARG B 369       8.004  35.208  23.141  1.00  1.620          H  
ATOM   5947  N   ILE B 370       3.316  27.477  26.639  1.00  1.010          N  
ATOM   5948  CA  ILE B 370       2.355  26.544  27.227  1.00  1.080          C  
ATOM   5949  C   ILE B 370       0.884  26.874  26.964  1.00  1.140          C  
ATOM   5950  O   ILE B 370       0.086  25.948  26.803  1.00  1.220          O  
ATOM   5951  CB  ILE B 370       2.589  26.417  28.756  1.00  1.480          C  
ATOM   5952  CG1 ILE B 370       1.851  25.185  29.302  1.00  1.480          C  
ATOM   5953  CG2 ILE B 370       2.110  27.668  29.489  1.00  1.480          C  
ATOM   5954  CD1 ILE B 370       2.257  24.747  30.734  1.00  1.480          C  
ATOM   5955  H   ILE B 370       3.945  28.015  27.245  1.00  1.210          H  
ATOM   5956  HA  ILE B 370       2.552  25.566  26.791  1.00  1.300          H  
ATOM   5957  HB  ILE B 370       3.659  26.288  28.940  1.00  1.780          H  
ATOM   5958 1HG1 ILE B 370       0.810  25.403  29.312  1.00  1.780          H  
ATOM   5959 2HG1 ILE B 370       2.008  24.369  28.626  1.00  1.780          H  
ATOM   5960 1HG2 ILE B 370       2.302  27.579  30.531  1.00  1.780          H  
ATOM   5961 2HG2 ILE B 370       2.637  28.542  29.116  1.00  1.780          H  
ATOM   5962 3HG2 ILE B 370       1.051  27.818  29.365  1.00  1.780          H  
ATOM   5963 1HD1 ILE B 370       1.673  23.868  31.026  1.00  1.780          H  
ATOM   5964 2HD1 ILE B 370       3.319  24.498  30.758  1.00  1.780          H  
ATOM   5965 3HD1 ILE B 370       2.071  25.539  31.451  1.00  1.780          H  
ATOM   5966  N   GLU B 371       0.512  28.165  26.917  1.00  1.150          N  
ATOM   5967  CA  GLU B 371      -0.885  28.527  26.704  1.00  1.290          C  
ATOM   5968  C   GLU B 371      -1.410  28.029  25.363  1.00  1.260          C  
ATOM   5969  O   GLU B 371      -2.593  27.696  25.240  1.00  1.440          O  
ATOM   5970  CB  GLU B 371      -1.088  30.043  26.824  1.00  1.750          C  
ATOM   5971  CG  GLU B 371      -0.839  30.638  28.233  1.00  1.750          C  
ATOM   5972  CD  GLU B 371       0.610  30.971  28.498  1.00  1.750          C  
ATOM   5973  OE1 GLU B 371       1.448  30.470  27.784  1.00  1.750          O  
ATOM   5974  OE2 GLU B 371       0.875  31.748  29.389  1.00  1.750          O  
ATOM   5975  H   GLU B 371       1.202  28.908  27.067  1.00  1.380          H  
ATOM   5976  HA  GLU B 371      -1.474  28.052  27.486  1.00  1.550          H  
ATOM   5977 1HB  GLU B 371      -0.425  30.553  26.132  1.00  2.100          H  
ATOM   5978 2HB  GLU B 371      -2.107  30.294  26.536  1.00  2.100          H  
ATOM   5979 1HG  GLU B 371      -1.436  31.542  28.346  1.00  2.100          H  
ATOM   5980 2HG  GLU B 371      -1.176  29.916  28.978  1.00  2.100          H  
ATOM   5981  N   GLN B 372      -0.533  27.975  24.364  1.00  1.120          N  
ATOM   5982  CA  GLN B 372      -0.898  27.530  23.040  1.00  1.140          C  
ATOM   5983  C   GLN B 372      -1.060  26.021  23.014  1.00  1.130          C  
ATOM   5984  O   GLN B 372      -2.049  25.518  22.487  1.00  1.180          O  
ATOM   5985  CB  GLN B 372       0.156  27.985  22.030  1.00  1.590          C  
ATOM   5986  CG  GLN B 372       0.152  29.483  21.742  1.00  1.590          C  
ATOM   5987  CD  GLN B 372       0.778  30.365  22.792  1.00  1.590          C  
ATOM   5988  OE1 GLN B 372       0.849  30.015  23.973  1.00  1.590          O  
ATOM   5989  NE2 GLN B 372       1.240  31.540  22.384  1.00  1.590          N  
ATOM   5990  H   GLN B 372       0.414  28.318  24.533  1.00  1.340          H  
ATOM   5991  HA  GLN B 372      -1.851  27.983  22.771  1.00  1.370          H  
ATOM   5992 1HB  GLN B 372       1.149  27.709  22.392  1.00  1.910          H  
ATOM   5993 2HB  GLN B 372      -0.012  27.474  21.088  1.00  1.910          H  
ATOM   5994 1HG  GLN B 372       0.676  29.656  20.812  1.00  1.910          H  
ATOM   5995 2HG  GLN B 372      -0.878  29.792  21.655  1.00  1.910          H  
ATOM   5996 1HE2 GLN B 372       1.641  32.167  23.043  1.00  1.910          H  
ATOM   5997 2HE2 GLN B 372       1.215  31.830  21.391  1.00  1.910          H  
ATOM   5998  N   LEU B 373      -0.172  25.274  23.669  1.00  1.110          N  
ATOM   5999  CA  LEU B 373      -0.360  23.821  23.638  1.00  1.160          C  
ATOM   6000  C   LEU B 373      -1.666  23.440  24.357  1.00  1.290          C  
ATOM   6001  O   LEU B 373      -2.343  22.457  23.991  1.00  1.380          O  
ATOM   6002  CB  LEU B 373       0.828  23.097  24.263  1.00  1.600          C  
ATOM   6003  CG  LEU B 373       2.196  23.227  23.512  1.00  1.600          C  
ATOM   6004  CD1 LEU B 373       3.229  22.487  24.329  1.00  1.600          C  
ATOM   6005  CD2 LEU B 373       2.113  22.697  22.076  1.00  1.600          C  
ATOM   6006  H   LEU B 373       0.652  25.714  24.103  1.00  1.330          H  
ATOM   6007  HA  LEU B 373      -0.469  23.507  22.607  1.00  1.390          H  
ATOM   6008 1HB  LEU B 373       0.967  23.488  25.275  1.00  1.920          H  
ATOM   6009 2HB  LEU B 373       0.587  22.037  24.336  1.00  1.920          H  
ATOM   6010  HG  LEU B 373       2.490  24.279  23.478  1.00  1.920          H  
ATOM   6011 1HD1 LEU B 373       4.206  22.561  23.876  1.00  1.920          H  
ATOM   6012 2HD1 LEU B 373       3.255  22.923  25.311  1.00  1.920          H  
ATOM   6013 3HD1 LEU B 373       2.957  21.439  24.400  1.00  1.920          H  
ATOM   6014 1HD2 LEU B 373       3.075  22.791  21.597  1.00  1.920          H  
ATOM   6015 2HD2 LEU B 373       1.837  21.674  22.105  1.00  1.920          H  
ATOM   6016 3HD2 LEU B 373       1.390  23.252  21.498  1.00  1.920          H  
ATOM   6017  N   ILE B 374      -2.002  24.200  25.414  1.00  1.340          N  
ATOM   6018  CA  ILE B 374      -3.236  23.983  26.163  1.00  1.510          C  
ATOM   6019  C   ILE B 374      -4.449  24.315  25.291  1.00  1.530          C  
ATOM   6020  O   ILE B 374      -5.405  23.541  25.250  1.00  1.690          O  
ATOM   6021  CB  ILE B 374      -3.272  24.789  27.480  1.00  2.050          C  
ATOM   6022  CG1 ILE B 374      -2.188  24.236  28.457  1.00  2.050          C  
ATOM   6023  CG2 ILE B 374      -4.690  24.712  28.115  1.00  2.050          C  
ATOM   6024  CD1 ILE B 374      -1.910  25.119  29.666  1.00  2.050          C  
ATOM   6025  H   ILE B 374      -1.365  24.954  25.702  1.00  1.610          H  
ATOM   6026  HA  ILE B 374      -3.292  22.927  26.425  1.00  1.810          H  
ATOM   6027  HB  ILE B 374      -3.022  25.830  27.269  1.00  2.460          H  
ATOM   6028 1HG1 ILE B 374      -2.509  23.257  28.812  1.00  2.460          H  
ATOM   6029 2HG1 ILE B 374      -1.256  24.108  27.908  1.00  2.460          H  
ATOM   6030 1HG2 ILE B 374      -4.719  25.284  29.034  1.00  2.460          H  
ATOM   6031 2HG2 ILE B 374      -5.436  25.119  27.436  1.00  2.460          H  
ATOM   6032 3HG2 ILE B 374      -4.935  23.670  28.331  1.00  2.460          H  
ATOM   6033 1HD1 ILE B 374      -1.144  24.648  30.284  1.00  2.460          H  
ATOM   6034 2HD1 ILE B 374      -1.557  26.096  29.327  1.00  2.460          H  
ATOM   6035 3HD1 ILE B 374      -2.805  25.248  30.261  1.00  2.460          H  
ATOM   6036  N   ASP B 375      -4.418  25.473  24.601  1.00  1.470          N  
ATOM   6037  CA  ASP B 375      -5.499  25.911  23.712  1.00  1.560          C  
ATOM   6038  C   ASP B 375      -5.752  24.906  22.589  1.00  1.550          C  
ATOM   6039  O   ASP B 375      -6.901  24.637  22.228  1.00  1.630          O  
ATOM   6040  CB  ASP B 375      -5.127  27.270  23.095  1.00  2.150          C  
ATOM   6041  CG  ASP B 375      -6.215  27.939  22.238  1.00  2.150          C  
ATOM   6042  OD1 ASP B 375      -7.223  28.335  22.773  1.00  2.150          O  
ATOM   6043  OD2 ASP B 375      -6.008  28.051  21.033  1.00  2.150          O  
ATOM   6044  H   ASP B 375      -3.622  26.103  24.716  1.00  1.760          H  
ATOM   6045  HA  ASP B 375      -6.410  26.016  24.301  1.00  1.870          H  
ATOM   6046 1HB  ASP B 375      -4.847  27.956  23.896  1.00  2.580          H  
ATOM   6047 2HB  ASP B 375      -4.240  27.139  22.474  1.00  2.580          H  
ATOM   6048  N   ILE B 376      -4.673  24.341  22.046  1.00  1.540          N  
ATOM   6049  CA  ILE B 376      -4.773  23.346  20.994  1.00  1.570          C  
ATOM   6050  C   ILE B 376      -5.386  22.081  21.545  1.00  1.710          C  
ATOM   6051  O   ILE B 376      -6.257  21.476  20.914  1.00  2.330          O  
ATOM   6052  CB  ILE B 376      -3.390  23.003  20.398  1.00  2.190          C  
ATOM   6053  CG1 ILE B 376      -2.845  24.227  19.665  1.00  2.190          C  
ATOM   6054  CG2 ILE B 376      -3.499  21.754  19.422  1.00  2.190          C  
ATOM   6055  CD1 ILE B 376      -1.398  24.140  19.345  1.00  2.190          C  
ATOM   6056  H   ILE B 376      -3.751  24.643  22.368  1.00  1.850          H  
ATOM   6057  HA  ILE B 376      -5.417  23.731  20.207  1.00  1.880          H  
ATOM   6058  HB  ILE B 376      -2.699  22.770  21.210  1.00  2.620          H  
ATOM   6059 1HG1 ILE B 376      -3.394  24.356  18.732  1.00  2.620          H  
ATOM   6060 2HG1 ILE B 376      -3.010  25.105  20.278  1.00  2.620          H  
ATOM   6061 1HG2 ILE B 376      -2.530  21.507  19.013  1.00  2.620          H  
ATOM   6062 2HG2 ILE B 376      -3.874  20.886  19.957  1.00  2.620          H  
ATOM   6063 3HG2 ILE B 376      -4.184  21.990  18.607  1.00  2.620          H  
ATOM   6064 1HD1 ILE B 376      -1.106  25.049  18.845  1.00  2.620          H  
ATOM   6065 2HD1 ILE B 376      -0.837  24.041  20.270  1.00  2.620          H  
ATOM   6066 3HD1 ILE B 376      -1.192  23.292  18.703  1.00  2.620          H  
ATOM   6067  N   GLY B 377      -4.884  21.646  22.701  1.00  1.750          N  
ATOM   6068  CA  GLY B 377      -5.321  20.401  23.276  1.00  1.920          C  
ATOM   6069  C   GLY B 377      -4.474  19.401  22.544  1.00  1.700          C  
ATOM   6070  O   GLY B 377      -4.989  18.474  21.925  1.00  1.980          O  
ATOM   6071  H   GLY B 377      -4.149  22.172  23.175  1.00  2.100          H  
ATOM   6072 1HA  GLY B 377      -5.121  20.384  24.347  1.00  2.300          H  
ATOM   6073 2HA  GLY B 377      -6.382  20.234  23.097  1.00  2.300          H  
ATOM   6074  N   LEU B 378      -3.157  19.621  22.615  1.00  1.960          N  
ATOM   6075  CA  LEU B 378      -2.196  18.875  21.825  1.00  2.360          C  
ATOM   6076  C   LEU B 378      -2.496  17.375  21.802  1.00  2.450          C  
ATOM   6077  O   LEU B 378      -2.809  16.737  22.813  1.00  3.140          O  
ATOM   6078  CB  LEU B 378      -0.762  19.099  22.335  1.00  3.140          C  
ATOM   6079  CG  LEU B 378       0.383  18.672  21.338  1.00  3.140          C  
ATOM   6080  CD1 LEU B 378       0.411  19.689  20.129  1.00  3.140          C  
ATOM   6081  CD2 LEU B 378       1.702  18.586  22.056  1.00  3.140          C  
ATOM   6082  H   LEU B 378      -2.835  20.415  23.173  1.00  2.350          H  
ATOM   6083  HA  LEU B 378      -2.272  19.234  20.808  1.00  2.830          H  
ATOM   6084 1HB  LEU B 378      -0.634  20.156  22.576  1.00  3.770          H  
ATOM   6085 2HB  LEU B 378      -0.630  18.517  23.251  1.00  3.770          H  
ATOM   6086  HG  LEU B 378       0.174  17.697  20.939  1.00  3.770          H  
ATOM   6087 1HD1 LEU B 378       1.187  19.420  19.425  1.00  3.770          H  
ATOM   6088 2HD1 LEU B 378      -0.531  19.700  19.605  1.00  3.770          H  
ATOM   6089 3HD1 LEU B 378       0.612  20.683  20.495  1.00  3.770          H  
ATOM   6090 1HD2 LEU B 378       2.474  18.282  21.360  1.00  3.770          H  
ATOM   6091 2HD2 LEU B 378       1.968  19.531  22.487  1.00  3.770          H  
ATOM   6092 3HD2 LEU B 378       1.612  17.837  22.836  1.00  3.770          H  
ATOM   6093  N   TYR B 379      -2.394  16.863  20.583  1.00  2.350          N  
ATOM   6094  CA  TYR B 379      -2.642  15.507  20.131  1.00  2.650          C  
ATOM   6095  C   TYR B 379      -1.308  14.742  20.184  1.00  2.390          C  
ATOM   6096  O   TYR B 379      -0.314  15.350  20.555  1.00  2.400          O  
ATOM   6097  CB  TYR B 379      -3.207  15.656  18.718  1.00  3.590          C  
ATOM   6098  CG  TYR B 379      -4.531  16.391  18.655  1.00  3.590          C  
ATOM   6099  CD1 TYR B 379      -4.578  17.793  18.674  1.00  3.590          C  
ATOM   6100  CD2 TYR B 379      -5.700  15.668  18.538  1.00  3.590          C  
ATOM   6101  CE1 TYR B 379      -5.789  18.445  18.592  1.00  3.590          C  
ATOM   6102  CE2 TYR B 379      -6.909  16.325  18.448  1.00  3.590          C  
ATOM   6103  CZ  TYR B 379      -6.956  17.704  18.477  1.00  3.590          C  
ATOM   6104  OH  TYR B 379      -8.170  18.349  18.387  1.00  3.590          O  
ATOM   6105  H   TYR B 379      -2.116  17.517  19.872  1.00  2.820          H  
ATOM   6106  HA  TYR B 379      -3.360  15.030  20.796  1.00  3.180          H  
ATOM   6107 1HB  TYR B 379      -2.487  16.173  18.082  1.00  4.310          H  
ATOM   6108 2HB  TYR B 379      -3.392  14.725  18.304  1.00  4.310          H  
ATOM   6109  HD1 TYR B 379      -3.669  18.378  18.757  1.00  4.310          H  
ATOM   6110  HD2 TYR B 379      -5.669  14.577  18.512  1.00  4.310          H  
ATOM   6111  HE1 TYR B 379      -5.825  19.536  18.616  1.00  4.310          H  
ATOM   6112  HE2 TYR B 379      -7.832  15.755  18.354  1.00  4.310          H  
ATOM   6113  HH  TYR B 379      -8.032  19.299  18.454  1.00  4.310          H  
ATOM   6114  N   ASP B 380      -1.234  13.413  19.921  1.00  2.570          N  
ATOM   6115  CA  ASP B 380      -2.275  12.450  19.529  1.00  2.450          C  
ATOM   6116  C   ASP B 380      -1.909  11.132  20.167  1.00  2.470          C  
ATOM   6117  O   ASP B 380      -0.957  10.490  19.706  1.00  2.970          O  
ATOM   6118  CB  ASP B 380      -2.337  12.204  18.010  1.00  3.480          C  
ATOM   6119  CG  ASP B 380      -3.490  11.209  17.608  1.00  3.480          C  
ATOM   6120  OD1 ASP B 380      -3.866  10.381  18.442  1.00  3.480          O  
ATOM   6121  OD2 ASP B 380      -3.971  11.292  16.498  1.00  3.480          O  
ATOM   6122  H   ASP B 380      -0.307  13.003  20.063  1.00  3.080          H  
ATOM   6123  HA  ASP B 380      -3.246  12.769  19.907  1.00  2.940          H  
ATOM   6124 1HB  ASP B 380      -2.441  13.102  17.446  1.00  4.170          H  
ATOM   6125 2HB  ASP B 380      -1.393  11.793  17.704  1.00  4.170          H  
ATOM   6126  N   ASP B 381      -2.646  10.728  21.192  1.00  2.380          N  
ATOM   6127  CA  ASP B 381      -2.336   9.557  22.007  1.00  2.860          C  
ATOM   6128  C   ASP B 381      -2.169   8.255  21.220  1.00  2.640          C  
ATOM   6129  O   ASP B 381      -1.573   7.304  21.723  1.00  3.170          O  
ATOM   6130  CB  ASP B 381      -3.440   9.313  23.047  1.00  3.810          C  
ATOM   6131  CG  ASP B 381      -3.530  10.349  24.193  1.00  3.810          C  
ATOM   6132  OD1 ASP B 381      -2.665  11.194  24.332  1.00  3.810          O  
ATOM   6133  OD2 ASP B 381      -4.479  10.264  24.929  1.00  3.810          O  
ATOM   6134  H   ASP B 381      -3.439  11.294  21.462  1.00  2.860          H  
ATOM   6135  HA  ASP B 381      -1.402   9.759  22.526  1.00  3.430          H  
ATOM   6136 1HB  ASP B 381      -4.403   9.283  22.537  1.00  4.570          H  
ATOM   6137 2HB  ASP B 381      -3.290   8.327  23.494  1.00  4.570          H  
ATOM   6138  N   GLY B 382      -2.708   8.188  20.001  1.00  2.390          N  
ATOM   6139  CA  GLY B 382      -2.641   6.970  19.199  1.00  2.480          C  
ATOM   6140  C   GLY B 382      -1.294   6.714  18.497  1.00  2.440          C  
ATOM   6141  O   GLY B 382      -1.133   5.684  17.835  1.00  2.710          O  
ATOM   6142  H   GLY B 382      -3.166   9.023  19.597  1.00  2.870          H  
ATOM   6143 1HA  GLY B 382      -2.880   6.118  19.834  1.00  2.980          H  
ATOM   6144 2HA  GLY B 382      -3.423   7.020  18.442  1.00  2.980          H  
ATOM   6145  N   PHE B 383      -0.333   7.630  18.625  1.00  2.340          N  
ATOM   6146  CA  PHE B 383       0.962   7.458  17.961  1.00  2.410          C  
ATOM   6147  C   PHE B 383       2.114   6.911  18.809  1.00  2.550          C  
ATOM   6148  O   PHE B 383       2.362   7.307  19.960  1.00  2.890          O  
ATOM   6149  CB  PHE B 383       1.414   8.764  17.355  1.00  3.350          C  
ATOM   6150  CG  PHE B 383       0.718   9.185  16.106  1.00  3.350          C  
ATOM   6151  CD1 PHE B 383      -0.553   9.669  16.130  1.00  3.350          C  
ATOM   6152  CD2 PHE B 383       1.385   9.151  14.895  1.00  3.350          C  
ATOM   6153  CE1 PHE B 383      -1.165  10.100  14.974  1.00  3.350          C  
ATOM   6154  CE2 PHE B 383       0.791   9.579  13.741  1.00  3.350          C  
ATOM   6155  CZ  PHE B 383      -0.490  10.056  13.778  1.00  3.350          C  
ATOM   6156  H   PHE B 383      -0.531   8.475  19.171  1.00  2.810          H  
ATOM   6157  HA  PHE B 383       0.811   6.759  17.137  1.00  2.890          H  
ATOM   6158 1HB  PHE B 383       1.265   9.543  18.087  1.00  4.020          H  
ATOM   6159 2HB  PHE B 383       2.483   8.695  17.145  1.00  4.020          H  
ATOM   6160  HD1 PHE B 383      -1.086   9.707  17.076  1.00  4.020          H  
ATOM   6161  HD2 PHE B 383       2.402   8.783  14.864  1.00  4.020          H  
ATOM   6162  HE1 PHE B 383      -2.192  10.486  15.011  1.00  4.020          H  
ATOM   6163  HE2 PHE B 383       1.339   9.545  12.799  1.00  4.020          H  
ATOM   6164  HZ  PHE B 383      -0.973  10.411  12.865  1.00  4.020          H  
ATOM   6165  N   LEU B 384       2.870   6.022  18.164  1.00  2.670          N  
ATOM   6166  CA  LEU B 384       4.069   5.393  18.714  1.00  3.010          C  
ATOM   6167  C   LEU B 384       5.345   6.002  18.125  1.00  2.820          C  
ATOM   6168  O   LEU B 384       6.424   5.941  18.720  1.00  3.210          O  
ATOM   6169  CB  LEU B 384       4.003   3.900  18.418  1.00  4.080          C  
ATOM   6170  CG  LEU B 384       2.758   3.157  18.982  1.00  4.080          C  
ATOM   6171  CD1 LEU B 384       2.820   1.720  18.519  1.00  4.080          C  
ATOM   6172  CD2 LEU B 384       2.721   3.251  20.523  1.00  4.080          C  
ATOM   6173  H   LEU B 384       2.567   5.755  17.235  1.00  3.200          H  
ATOM   6174  HA  LEU B 384       4.098   5.564  19.785  1.00  3.610          H  
ATOM   6175 1HB  LEU B 384       4.017   3.764  17.338  1.00  4.890          H  
ATOM   6176 2HB  LEU B 384       4.892   3.421  18.834  1.00  4.890          H  
ATOM   6177  HG  LEU B 384       1.845   3.598  18.580  1.00  4.890          H  
ATOM   6178 1HD1 LEU B 384       1.955   1.174  18.894  1.00  4.890          H  
ATOM   6179 2HD1 LEU B 384       2.826   1.682  17.432  1.00  4.890          H  
ATOM   6180 3HD1 LEU B 384       3.725   1.258  18.894  1.00  4.890          H  
ATOM   6181 1HD2 LEU B 384       1.850   2.713  20.898  1.00  4.890          H  
ATOM   6182 2HD2 LEU B 384       3.627   2.804  20.939  1.00  4.890          H  
ATOM   6183 3HD2 LEU B 384       2.650   4.285  20.834  1.00  4.890          H  
ATOM   6184  N   SER B 385       5.219   6.559  16.927  1.00  2.680          N  
ATOM   6185  CA  SER B 385       6.317   7.213  16.228  1.00  2.770          C  
ATOM   6186  C   SER B 385       5.756   8.229  15.242  1.00  2.700          C  
ATOM   6187  O   SER B 385       4.610   8.117  14.817  1.00  3.290          O  
ATOM   6188  CB  SER B 385       7.203   6.210  15.510  1.00  3.840          C  
ATOM   6189  OG  SER B 385       6.524   5.567  14.466  1.00  3.840          O  
ATOM   6190  H   SER B 385       4.328   6.504  16.467  1.00  3.220          H  
ATOM   6191  HA  SER B 385       6.923   7.752  16.960  1.00  3.320          H  
ATOM   6192 1HB  SER B 385       8.074   6.725  15.107  1.00  4.610          H  
ATOM   6193 2HB  SER B 385       7.564   5.469  16.222  1.00  4.610          H  
ATOM   6194  HG  SER B 385       7.190   5.022  14.029  1.00  4.610          H  
ATOM   6195  N   HIS B 386       6.580   9.220  14.889  1.00  2.440          N  
ATOM   6196  CA  HIS B 386       6.287  10.285  13.911  1.00  2.490          C  
ATOM   6197  C   HIS B 386       5.086  11.184  14.253  1.00  2.130          C  
ATOM   6198  O   HIS B 386       4.585  11.900  13.379  1.00  2.200          O  
ATOM   6199  CB  HIS B 386       6.044   9.695  12.509  1.00  3.470          C  
ATOM   6200  CG  HIS B 386       7.188   8.920  11.951  1.00  3.470          C  
ATOM   6201  ND1 HIS B 386       8.377   9.512  11.572  1.00  3.470          N  
ATOM   6202  CD2 HIS B 386       7.323   7.604  11.696  1.00  3.470          C  
ATOM   6203  CE1 HIS B 386       9.195   8.587  11.106  1.00  3.470          C  
ATOM   6204  NE2 HIS B 386       8.585   7.418  11.171  1.00  3.470          N  
ATOM   6205  H   HIS B 386       7.495   9.224  15.316  1.00  2.930          H  
ATOM   6206  HA  HIS B 386       7.157  10.937  13.843  1.00  2.990          H  
ATOM   6207 1HB  HIS B 386       5.168   9.043  12.524  1.00  4.160          H  
ATOM   6208 2HB  HIS B 386       5.828  10.504  11.811  1.00  4.160          H  
ATOM   6209  HD1 HIS B 386       8.516  10.490  11.421  1.00  4.160          H  
ATOM   6210  HD2 HIS B 386       6.650   6.760  11.829  1.00  4.160          H  
ATOM   6211  HE1 HIS B 386      10.190   8.855  10.746  1.00  4.160          H  
ATOM   6212  N   GLU B 387       4.667  11.246  15.529  1.00  1.900          N  
ATOM   6213  CA  GLU B 387       3.523  12.089  15.887  1.00  1.840          C  
ATOM   6214  C   GLU B 387       3.851  13.550  15.703  1.00  1.600          C  
ATOM   6215  O   GLU B 387       2.986  14.358  15.352  1.00  1.590          O  
ATOM   6216  CB  GLU B 387       3.101  11.858  17.355  1.00  2.600          C  
ATOM   6217  CG  GLU B 387       4.036  12.391  18.478  1.00  2.600          C  
ATOM   6218  CD  GLU B 387       5.160  11.459  18.828  1.00  2.600          C  
ATOM   6219  OE1 GLU B 387       5.501  10.628  17.998  1.00  2.600          O  
ATOM   6220  OE2 GLU B 387       5.690  11.578  19.920  1.00  2.600          O  
ATOM   6221  H   GLU B 387       5.115  10.681  16.258  1.00  2.280          H  
ATOM   6222  HA  GLU B 387       2.686  11.836  15.235  1.00  2.210          H  
ATOM   6223 1HB  GLU B 387       2.090  12.241  17.525  1.00  3.120          H  
ATOM   6224 2HB  GLU B 387       3.086  10.820  17.525  1.00  3.120          H  
ATOM   6225 1HG  GLU B 387       4.454  13.349  18.230  1.00  3.120          H  
ATOM   6226 2HG  GLU B 387       3.430  12.545  19.367  1.00  3.120          H  
ATOM   6227  N   ASP B 388       5.133  13.840  15.783  1.00  1.540          N  
ATOM   6228  CA  ASP B 388       5.705  15.153  15.744  1.00  1.490          C  
ATOM   6229  C   ASP B 388       5.340  15.968  14.536  1.00  1.420          C  
ATOM   6230  O   ASP B 388       5.291  17.197  14.629  1.00  1.470          O  
ATOM   6231  CB  ASP B 388       7.201  14.998  15.826  1.00  2.110          C  
ATOM   6232  CG  ASP B 388       7.649  14.578  17.230  1.00  2.110          C  
ATOM   6233  OD1 ASP B 388       6.884  14.736  18.140  1.00  2.110          O  
ATOM   6234  OD2 ASP B 388       8.792  14.164  17.390  1.00  2.110          O  
ATOM   6235  H   ASP B 388       5.765  13.084  16.016  1.00  1.850          H  
ATOM   6236  HA  ASP B 388       5.368  15.687  16.630  1.00  1.790          H  
ATOM   6237 1HB  ASP B 388       7.522  14.237  15.115  1.00  2.530          H  
ATOM   6238 2HB  ASP B 388       7.678  15.932  15.542  1.00  2.530          H  
ATOM   6239  N   LYS B 389       5.065  15.327  13.399  1.00  1.400          N  
ATOM   6240  CA  LYS B 389       4.746  16.146  12.248  1.00  1.380          C  
ATOM   6241  C   LYS B 389       3.303  16.647  12.332  1.00  1.350          C  
ATOM   6242  O   LYS B 389       2.996  17.733  11.833  1.00  1.350          O  
ATOM   6243  CB  LYS B 389       5.073  15.381  10.972  1.00  1.940          C  
ATOM   6244  CG  LYS B 389       4.187  14.199  10.588  1.00  1.940          C  
ATOM   6245  CD  LYS B 389       4.947  13.268   9.567  1.00  1.940          C  
ATOM   6246  CE  LYS B 389       5.324  13.953   8.214  1.00  1.940          C  
ATOM   6247  NZ  LYS B 389       4.252  13.850   7.234  1.00  1.940          N  
ATOM   6248  H   LYS B 389       5.078  14.305  13.330  1.00  1.680          H  
ATOM   6249  HA  LYS B 389       5.396  17.019  12.252  1.00  1.660          H  
ATOM   6250 1HB  LYS B 389       5.019  16.100  10.162  1.00  2.330          H  
ATOM   6251 2HB  LYS B 389       6.092  15.042  11.025  1.00  2.330          H  
ATOM   6252 1HG  LYS B 389       3.939  13.621  11.481  1.00  2.330          H  
ATOM   6253 2HG  LYS B 389       3.256  14.563  10.148  1.00  2.330          H  
ATOM   6254 1HD  LYS B 389       5.857  12.890  10.030  1.00  2.330          H  
ATOM   6255 2HD  LYS B 389       4.309  12.411   9.340  1.00  2.330          H  
ATOM   6256 1HE  LYS B 389       5.546  14.996   8.370  1.00  2.330          H  
ATOM   6257 2HE  LYS B 389       6.211  13.473   7.809  1.00  2.330          H  
ATOM   6258 1HZ  LYS B 389       4.513  14.265   6.330  1.00  2.330          H  
ATOM   6259 2HZ  LYS B 389       4.080  12.864   7.030  1.00  2.330          H  
ATOM   6260 3HZ  LYS B 389       3.416  14.283   7.558  1.00  2.330          H  
ATOM   6261  N   ASP B 390       2.411  15.900  12.994  1.00  1.360          N  
ATOM   6262  CA  ASP B 390       1.037  16.364  13.120  1.00  1.370          C  
ATOM   6263  C   ASP B 390       0.972  17.425  14.183  1.00  1.360          C  
ATOM   6264  O   ASP B 390       0.168  18.355  14.110  1.00  1.370          O  
ATOM   6265  CB  ASP B 390       0.042  15.256  13.454  1.00  1.910          C  
ATOM   6266  CG  ASP B 390      -0.246  14.315  12.312  1.00  1.910          C  
ATOM   6267  OD1 ASP B 390       0.187  14.575  11.208  1.00  1.910          O  
ATOM   6268  OD2 ASP B 390      -1.019  13.406  12.499  1.00  1.910          O  
ATOM   6269  H   ASP B 390       2.687  15.029  13.444  1.00  1.630          H  
ATOM   6270  HA  ASP B 390       0.735  16.812  12.173  1.00  1.640          H  
ATOM   6271 1HB  ASP B 390       0.432  14.672  14.295  1.00  2.300          H  
ATOM   6272 2HB  ASP B 390      -0.886  15.705  13.775  1.00  2.300          H  
ATOM   6273  N   LEU B 391       1.805  17.260  15.205  1.00  1.370          N  
ATOM   6274  CA  LEU B 391       1.834  18.202  16.307  1.00  1.390          C  
ATOM   6275  C   LEU B 391       2.316  19.548  15.783  1.00  1.330          C  
ATOM   6276  O   LEU B 391       1.698  20.589  16.047  1.00  1.330          O  
ATOM   6277  CB  LEU B 391       2.772  17.666  17.385  1.00  1.940          C  
ATOM   6278  CG  LEU B 391       2.155  16.733  18.461  1.00  1.940          C  
ATOM   6279  CD1 LEU B 391       1.417  15.575  17.835  1.00  1.940          C  
ATOM   6280  CD2 LEU B 391       3.280  16.198  19.315  1.00  1.940          C  
ATOM   6281  H   LEU B 391       2.411  16.433  15.208  1.00  1.640          H  
ATOM   6282  HA  LEU B 391       0.831  18.318  16.711  1.00  1.670          H  
ATOM   6283 1HB  LEU B 391       3.559  17.117  16.892  1.00  2.330          H  
ATOM   6284 2HB  LEU B 391       3.223  18.514  17.900  1.00  2.330          H  
ATOM   6285  HG  LEU B 391       1.463  17.264  19.055  1.00  2.330          H  
ATOM   6286 1HD1 LEU B 391       1.032  14.938  18.606  1.00  2.330          H  
ATOM   6287 2HD1 LEU B 391       0.596  15.920  17.218  1.00  2.330          H  
ATOM   6288 3HD1 LEU B 391       2.080  15.030  17.274  1.00  2.330          H  
ATOM   6289 1HD2 LEU B 391       2.863  15.538  20.080  1.00  2.330          H  
ATOM   6290 2HD2 LEU B 391       3.979  15.634  18.695  1.00  2.330          H  
ATOM   6291 3HD2 LEU B 391       3.807  17.018  19.789  1.00  2.330          H  
ATOM   6292  N   ARG B 392       3.380  19.519  14.962  1.00  1.320          N  
ATOM   6293  CA  ARG B 392       3.904  20.725  14.347  1.00  1.330          C  
ATOM   6294  C   ARG B 392       2.854  21.388  13.470  1.00  1.300          C  
ATOM   6295  O   ARG B 392       2.613  22.587  13.620  1.00  1.300          O  
ATOM   6296  CB  ARG B 392       5.137  20.419  13.506  1.00  1.860          C  
ATOM   6297  CG  ARG B 392       5.761  21.638  12.794  1.00  1.860          C  
ATOM   6298  CD  ARG B 392       6.892  21.258  11.883  1.00  1.860          C  
ATOM   6299  NE  ARG B 392       6.473  20.333  10.802  1.00  1.860          N  
ATOM   6300  CZ  ARG B 392       5.807  20.648   9.665  1.00  1.860          C  
ATOM   6301  NH1 ARG B 392       5.436  21.876   9.373  1.00  1.860          N  
ATOM   6302  NH2 ARG B 392       5.537  19.665   8.831  1.00  1.860          N  
ATOM   6303  H   ARG B 392       3.877  18.638  14.796  1.00  1.580          H  
ATOM   6304  HA  ARG B 392       4.188  21.419  15.136  1.00  1.600          H  
ATOM   6305 1HB  ARG B 392       5.903  19.964  14.133  1.00  2.230          H  
ATOM   6306 2HB  ARG B 392       4.870  19.687  12.742  1.00  2.230          H  
ATOM   6307 1HG  ARG B 392       5.006  22.154  12.204  1.00  2.230          H  
ATOM   6308 2HG  ARG B 392       6.155  22.321  13.541  1.00  2.230          H  
ATOM   6309 1HD  ARG B 392       7.294  22.159  11.422  1.00  2.230          H  
ATOM   6310 2HD  ARG B 392       7.677  20.770  12.463  1.00  2.230          H  
ATOM   6311  HE  ARG B 392       6.724  19.335  10.887  1.00  2.230          H  
ATOM   6312 1HH1 ARG B 392       5.624  22.673   9.995  1.00  2.230          H  
ATOM   6313 2HH1 ARG B 392       4.937  22.065   8.518  1.00  2.230          H  
ATOM   6314 1HH2 ARG B 392       5.847  18.715   9.086  1.00  2.230          H  
ATOM   6315 2HH2 ARG B 392       5.046  19.836   7.972  1.00  2.230          H  
ATOM   6316  N   ILE B 393       2.208  20.618  12.583  1.00  1.310          N  
ATOM   6317  CA  ILE B 393       1.226  21.200  11.683  1.00  1.340          C  
ATOM   6318  C   ILE B 393       0.030  21.787  12.418  1.00  1.320          C  
ATOM   6319  O   ILE B 393      -0.413  22.882  12.063  1.00  1.340          O  
ATOM   6320  CB  ILE B 393       0.770  20.194  10.610  1.00  1.860          C  
ATOM   6321  CG1 ILE B 393       1.976  19.915   9.657  1.00  1.860          C  
ATOM   6322  CG2 ILE B 393      -0.458  20.759   9.840  1.00  1.860          C  
ATOM   6323  CD1 ILE B 393       1.810  18.724   8.719  1.00  1.860          C  
ATOM   6324  H   ILE B 393       2.434  19.620  12.498  1.00  1.570          H  
ATOM   6325  HA  ILE B 393       1.717  22.016  11.153  1.00  1.610          H  
ATOM   6326  HB  ILE B 393       0.507  19.247  11.088  1.00  2.240          H  
ATOM   6327 1HG1 ILE B 393       2.151  20.807   9.056  1.00  2.240          H  
ATOM   6328 2HG1 ILE B 393       2.860  19.740  10.267  1.00  2.240          H  
ATOM   6329 1HG2 ILE B 393      -0.780  20.056   9.083  1.00  2.240          H  
ATOM   6330 2HG2 ILE B 393      -1.282  20.928  10.526  1.00  2.240          H  
ATOM   6331 3HG2 ILE B 393      -0.187  21.707   9.366  1.00  2.240          H  
ATOM   6332 1HD1 ILE B 393       2.707  18.617   8.112  1.00  2.240          H  
ATOM   6333 2HD1 ILE B 393       1.667  17.816   9.315  1.00  2.240          H  
ATOM   6334 3HD1 ILE B 393       0.955  18.869   8.069  1.00  2.240          H  
ATOM   6335  N   ARG B 394      -0.543  21.063  13.390  1.00  1.310          N  
ATOM   6336  CA  ARG B 394      -1.683  21.626  14.095  1.00  1.320          C  
ATOM   6337  C   ARG B 394      -1.300  22.907  14.795  1.00  1.290          C  
ATOM   6338  O   ARG B 394      -2.083  23.857  14.815  1.00  1.310          O  
ATOM   6339  CB  ARG B 394      -2.296  20.665  15.095  1.00  1.840          C  
ATOM   6340  CG  ARG B 394      -3.090  19.526  14.484  1.00  1.840          C  
ATOM   6341  CD  ARG B 394      -3.841  18.798  15.524  1.00  1.840          C  
ATOM   6342  NE  ARG B 394      -4.715  17.763  14.968  1.00  1.840          N  
ATOM   6343  CZ  ARG B 394      -4.413  16.456  14.820  1.00  1.840          C  
ATOM   6344  NH1 ARG B 394      -3.250  15.981  15.188  1.00  1.840          N  
ATOM   6345  NH2 ARG B 394      -5.308  15.640  14.295  1.00  1.840          N  
ATOM   6346  H   ARG B 394      -0.176  20.142  13.648  1.00  1.570          H  
ATOM   6347  HA  ARG B 394      -2.450  21.863  13.360  1.00  1.580          H  
ATOM   6348 1HB  ARG B 394      -1.492  20.218  15.686  1.00  2.210          H  
ATOM   6349 2HB  ARG B 394      -2.943  21.210  15.780  1.00  2.210          H  
ATOM   6350 1HG  ARG B 394      -3.795  19.921  13.755  1.00  2.210          H  
ATOM   6351 2HG  ARG B 394      -2.409  18.831  13.993  1.00  2.210          H  
ATOM   6352 1HD  ARG B 394      -3.144  18.341  16.216  1.00  2.210          H  
ATOM   6353 2HD  ARG B 394      -4.467  19.509  16.062  1.00  2.210          H  
ATOM   6354  HE  ARG B 394      -5.635  18.058  14.667  1.00  2.210          H  
ATOM   6355 1HH1 ARG B 394      -2.566  16.586  15.603  1.00  2.210          H  
ATOM   6356 2HH1 ARG B 394      -3.050  14.995  15.055  1.00  2.210          H  
ATOM   6357 1HH2 ARG B 394      -6.212  15.992  14.007  1.00  2.210          H  
ATOM   6358 2HH2 ARG B 394      -5.085  14.659  14.183  1.00  2.210          H  
ATOM   6359  N   PHE B 395      -0.094  22.960  15.363  1.00  1.280          N  
ATOM   6360  CA  PHE B 395       0.344  24.171  16.013  1.00  1.320          C  
ATOM   6361  C   PHE B 395       0.362  25.289  14.973  1.00  1.360          C  
ATOM   6362  O   PHE B 395      -0.309  26.306  15.170  1.00  1.450          O  
ATOM   6363  CB  PHE B 395       1.732  23.998  16.632  1.00  1.830          C  
ATOM   6364  CG  PHE B 395       2.196  25.170  17.443  1.00  1.830          C  
ATOM   6365  CD1 PHE B 395       1.834  25.234  18.770  1.00  1.830          C  
ATOM   6366  CD2 PHE B 395       2.958  26.192  16.916  1.00  1.830          C  
ATOM   6367  CE1 PHE B 395       2.208  26.263  19.563  1.00  1.830          C  
ATOM   6368  CE2 PHE B 395       3.352  27.239  17.713  1.00  1.830          C  
ATOM   6369  CZ  PHE B 395       2.966  27.264  19.052  1.00  1.830          C  
ATOM   6370  H   PHE B 395       0.512  22.132  15.384  1.00  1.540          H  
ATOM   6371  HA  PHE B 395      -0.368  24.441  16.779  1.00  1.580          H  
ATOM   6372 1HB  PHE B 395       1.736  23.112  17.267  1.00  2.200          H  
ATOM   6373 2HB  PHE B 395       2.460  23.823  15.842  1.00  2.200          H  
ATOM   6374  HD1 PHE B 395       1.251  24.430  19.186  1.00  2.200          H  
ATOM   6375  HD2 PHE B 395       3.242  26.167  15.865  1.00  2.200          H  
ATOM   6376  HE1 PHE B 395       1.918  26.270  20.608  1.00  2.200          H  
ATOM   6377  HE2 PHE B 395       3.961  28.048  17.294  1.00  2.200          H  
ATOM   6378  HZ  PHE B 395       3.272  28.068  19.697  1.00  2.200          H  
ATOM   6379  N   GLU B 396       1.015  25.040  13.813  1.00  1.330          N  
ATOM   6380  CA  GLU B 396       1.193  26.033  12.741  1.00  1.390          C  
ATOM   6381  C   GLU B 396      -0.114  26.594  12.200  1.00  1.450          C  
ATOM   6382  O   GLU B 396      -0.184  27.773  11.847  1.00  1.490          O  
ATOM   6383  CB  GLU B 396       1.990  25.464  11.566  1.00  1.920          C  
ATOM   6384  CG  GLU B 396       3.468  25.245  11.828  1.00  1.920          C  
ATOM   6385  CD  GLU B 396       4.152  24.666  10.641  1.00  1.920          C  
ATOM   6386  OE1 GLU B 396       3.471  24.445   9.666  1.00  1.920          O  
ATOM   6387  OE2 GLU B 396       5.336  24.410  10.695  1.00  1.920          O  
ATOM   6388  H   GLU B 396       1.479  24.133  13.704  1.00  1.600          H  
ATOM   6389  HA  GLU B 396       1.772  26.851  13.143  1.00  1.670          H  
ATOM   6390 1HB  GLU B 396       1.562  24.505  11.279  1.00  2.310          H  
ATOM   6391 2HB  GLU B 396       1.896  26.131  10.712  1.00  2.310          H  
ATOM   6392 1HG  GLU B 396       3.926  26.204  12.072  1.00  2.310          H  
ATOM   6393 2HG  GLU B 396       3.590  24.595  12.678  1.00  2.310          H  
ATOM   6394  N   LYS B 397      -1.171  25.786  12.168  1.00  1.500          N  
ATOM   6395  CA  LYS B 397      -2.467  26.270  11.700  1.00  1.600          C  
ATOM   6396  C   LYS B 397      -2.995  27.469  12.514  1.00  1.640          C  
ATOM   6397  O   LYS B 397      -3.894  28.173  12.046  1.00  1.800          O  
ATOM   6398  CB  LYS B 397      -3.522  25.157  11.693  1.00  2.200          C  
ATOM   6399  CG  LYS B 397      -3.345  24.096  10.600  1.00  2.200          C  
ATOM   6400  CD  LYS B 397      -4.459  23.043  10.660  1.00  2.200          C  
ATOM   6401  CE  LYS B 397      -4.333  22.017   9.534  1.00  2.200          C  
ATOM   6402  NZ  LYS B 397      -5.421  20.994   9.583  1.00  2.200          N  
ATOM   6403  H   LYS B 397      -1.034  24.799  12.416  1.00  1.800          H  
ATOM   6404  HA  LYS B 397      -2.340  26.609  10.673  1.00  1.920          H  
ATOM   6405 1HB  LYS B 397      -3.496  24.643  12.658  1.00  2.640          H  
ATOM   6406 2HB  LYS B 397      -4.511  25.598  11.586  1.00  2.640          H  
ATOM   6407 1HG  LYS B 397      -3.362  24.581   9.624  1.00  2.640          H  
ATOM   6408 2HG  LYS B 397      -2.383  23.609  10.722  1.00  2.640          H  
ATOM   6409 1HD  LYS B 397      -4.405  22.523  11.618  1.00  2.640          H  
ATOM   6410 2HD  LYS B 397      -5.428  23.535  10.586  1.00  2.640          H  
ATOM   6411 1HE  LYS B 397      -4.376  22.533   8.577  1.00  2.640          H  
ATOM   6412 2HE  LYS B 397      -3.379  21.513   9.618  1.00  2.640          H  
ATOM   6413 1HZ  LYS B 397      -5.300  20.338   8.823  1.00  2.640          H  
ATOM   6414 2HZ  LYS B 397      -5.387  20.497  10.461  1.00  2.640          H  
ATOM   6415 3HZ  LYS B 397      -6.319  21.450   9.492  1.00  2.640          H  
ATOM   6416  N   LYS B 398      -2.509  27.658  13.750  1.00  1.540          N  
ATOM   6417  CA  LYS B 398      -2.949  28.770  14.594  1.00  1.650          C  
ATOM   6418  C   LYS B 398      -1.805  29.664  15.105  1.00  1.600          C  
ATOM   6419  O   LYS B 398      -1.998  30.870  15.301  1.00  1.710          O  
ATOM   6420  CB  LYS B 398      -3.729  28.264  15.805  1.00  2.270          C  
ATOM   6421  CG  LYS B 398      -5.062  27.605  15.518  1.00  2.270          C  
ATOM   6422  CD  LYS B 398      -5.749  27.232  16.837  1.00  2.270          C  
ATOM   6423  CE  LYS B 398      -7.111  26.580  16.625  1.00  2.270          C  
ATOM   6424  NZ  LYS B 398      -7.777  26.250  17.930  1.00  2.270          N  
ATOM   6425  H   LYS B 398      -1.752  27.056  14.078  1.00  1.850          H  
ATOM   6426  HA  LYS B 398      -3.609  29.402  14.001  1.00  1.980          H  
ATOM   6427 1HB  LYS B 398      -3.122  27.519  16.309  1.00  2.720          H  
ATOM   6428 2HB  LYS B 398      -3.890  29.086  16.502  1.00  2.720          H  
ATOM   6429 1HG  LYS B 398      -5.692  28.289  14.948  1.00  2.720          H  
ATOM   6430 2HG  LYS B 398      -4.895  26.706  14.922  1.00  2.720          H  
ATOM   6431 1HD  LYS B 398      -5.110  26.537  17.391  1.00  2.720          H  
ATOM   6432 2HD  LYS B 398      -5.878  28.130  17.445  1.00  2.720          H  
ATOM   6433 1HE  LYS B 398      -7.751  27.257  16.062  1.00  2.720          H  
ATOM   6434 2HE  LYS B 398      -6.980  25.660  16.054  1.00  2.720          H  
ATOM   6435 1HZ  LYS B 398      -8.672  25.820  17.762  1.00  2.720          H  
ATOM   6436 2HZ  LYS B 398      -7.198  25.614  18.461  1.00  2.720          H  
ATOM   6437 3HZ  LYS B 398      -7.915  27.106  18.463  1.00  2.720          H  
ATOM   6438  N   TYR B 399      -0.642  29.063  15.376  1.00  1.460          N  
ATOM   6439  CA  TYR B 399       0.473  29.731  16.037  1.00  1.430          C  
ATOM   6440  C   TYR B 399       1.789  29.644  15.224  1.00  1.230          C  
ATOM   6441  O   TYR B 399       2.035  28.644  14.562  1.00  1.230          O  
ATOM   6442  CB  TYR B 399       0.578  29.099  17.409  1.00  2.010          C  
ATOM   6443  CG  TYR B 399      -0.672  29.269  18.229  1.00  2.010          C  
ATOM   6444  CD1 TYR B 399      -1.470  28.174  18.517  1.00  2.010          C  
ATOM   6445  CD2 TYR B 399      -1.056  30.526  18.642  1.00  2.010          C  
ATOM   6446  CE1 TYR B 399      -2.649  28.346  19.247  1.00  2.010          C  
ATOM   6447  CE2 TYR B 399      -2.213  30.703  19.349  1.00  2.010          C  
ATOM   6448  CZ  TYR B 399      -3.013  29.633  19.660  1.00  2.010          C  
ATOM   6449  OH  TYR B 399      -4.175  29.869  20.380  1.00  2.010          O  
ATOM   6450  H   TYR B 399      -0.532  28.079  15.167  1.00  1.750          H  
ATOM   6451  HA  TYR B 399       0.235  30.789  16.151  1.00  1.720          H  
ATOM   6452 1HB  TYR B 399       0.725  28.038  17.277  1.00  2.420          H  
ATOM   6453 2HB  TYR B 399       1.383  29.475  17.934  1.00  2.420          H  
ATOM   6454  HD1 TYR B 399      -1.173  27.188  18.172  1.00  2.420          H  
ATOM   6455  HD2 TYR B 399      -0.440  31.391  18.401  1.00  2.420          H  
ATOM   6456  HE1 TYR B 399      -3.286  27.491  19.484  1.00  2.420          H  
ATOM   6457  HE2 TYR B 399      -2.501  31.704  19.665  1.00  2.420          H  
ATOM   6458  HH  TYR B 399      -4.700  29.039  20.501  1.00  2.420          H  
ATOM   6459  N   SER B 400       2.645  30.677  15.301  1.00  1.350          N  
ATOM   6460  CA  SER B 400       3.898  30.729  14.508  1.00  1.450          C  
ATOM   6461  C   SER B 400       5.168  30.139  15.156  1.00  1.250          C  
ATOM   6462  O   SER B 400       5.449  30.390  16.345  1.00  1.140          O  
ATOM   6463  CB  SER B 400       4.176  32.163  14.116  1.00  1.990          C  
ATOM   6464  OG  SER B 400       5.374  32.254  13.416  1.00  1.990          O  
ATOM   6465  H   SER B 400       2.397  31.458  15.924  1.00  1.620          H  
ATOM   6466  HA  SER B 400       3.714  30.168  13.590  1.00  1.740          H  
ATOM   6467 1HB  SER B 400       3.360  32.541  13.503  1.00  2.390          H  
ATOM   6468 2HB  SER B 400       4.229  32.785  15.014  1.00  2.390          H  
ATOM   6469  HG  SER B 400       5.517  33.198  13.266  1.00  2.390          H  
ATOM   6470  N   ILE B 401       5.971  29.402  14.344  1.00  1.300          N  
ATOM   6471  CA  ILE B 401       7.220  28.795  14.829  1.00  1.220          C  
ATOM   6472  C   ILE B 401       8.473  29.446  14.180  1.00  1.360          C  
ATOM   6473  O   ILE B 401       8.617  29.449  12.956  1.00  1.650          O  
ATOM   6474  CB  ILE B 401       7.285  27.264  14.517  1.00  1.740          C  
ATOM   6475  CG1 ILE B 401       6.061  26.502  15.107  1.00  1.740          C  
ATOM   6476  CG2 ILE B 401       8.573  26.691  15.188  1.00  1.740          C  
ATOM   6477  CD1 ILE B 401       5.917  25.052  14.656  1.00  1.740          C  
ATOM   6478  H   ILE B 401       5.694  29.270  13.380  1.00  1.560          H  
ATOM   6479  HA  ILE B 401       7.266  28.935  15.897  1.00  1.460          H  
ATOM   6480  HB  ILE B 401       7.316  27.095  13.441  1.00  2.090          H  
ATOM   6481 1HG1 ILE B 401       6.125  26.476  16.138  1.00  2.090          H  
ATOM   6482 2HG1 ILE B 401       5.157  27.037  14.819  1.00  2.090          H  
ATOM   6483 1HG2 ILE B 401       8.659  25.639  15.007  1.00  2.090          H  
ATOM   6484 2HG2 ILE B 401       9.453  27.178  14.787  1.00  2.090          H  
ATOM   6485 3HG2 ILE B 401       8.529  26.859  16.262  1.00  2.090          H  
ATOM   6486 1HD1 ILE B 401       5.027  24.617  15.113  1.00  2.090          H  
ATOM   6487 2HD1 ILE B 401       5.819  25.019  13.569  1.00  2.090          H  
ATOM   6488 3HD1 ILE B 401       6.774  24.474  14.951  1.00  2.090          H  
ATOM   6489  N   HIS B 402       9.370  29.972  15.018  1.00  1.250          N  
ATOM   6490  CA  HIS B 402      10.653  30.604  14.661  1.00  1.460          C  
ATOM   6491  C   HIS B 402      11.696  29.540  14.329  1.00  1.410          C  
ATOM   6492  O   HIS B 402      11.627  28.452  14.887  1.00  1.300          O  
ATOM   6493  CB  HIS B 402      11.164  31.476  15.823  1.00  1.960          C  
ATOM   6494  CG  HIS B 402      12.422  32.177  15.536  1.00  1.960          C  
ATOM   6495  ND1 HIS B 402      13.629  31.564  15.667  1.00  1.960          N  
ATOM   6496  CD2 HIS B 402      12.681  33.429  15.107  1.00  1.960          C  
ATOM   6497  CE1 HIS B 402      14.586  32.392  15.308  1.00  1.960          C  
ATOM   6498  NE2 HIS B 402      14.036  33.535  14.969  1.00  1.960          N  
ATOM   6499  H   HIS B 402       9.136  29.922  16.005  1.00  1.500          H  
ATOM   6500  HA  HIS B 402      10.521  31.237  13.786  1.00  1.750          H  
ATOM   6501 1HB  HIS B 402      10.443  32.198  16.086  1.00  2.350          H  
ATOM   6502 2HB  HIS B 402      11.312  30.864  16.690  1.00  2.350          H  
ATOM   6503  HD2 HIS B 402      11.960  34.204  14.894  1.00  2.350          H  
ATOM   6504  HE1 HIS B 402      15.650  32.173  15.293  1.00  2.350          H  
ATOM   6505  HE2 HIS B 402      14.531  34.355  14.653  1.00  2.350          H  
ATOM   6506  N   ARG B 403      12.654  29.784  13.419  1.00  1.570          N  
ATOM   6507  CA  ARG B 403      13.662  28.729  13.236  1.00  1.610          C  
ATOM   6508  C   ARG B 403      15.101  29.186  13.511  1.00  1.650          C  
ATOM   6509  O   ARG B 403      15.523  30.277  13.115  1.00  1.850          O  
ATOM   6510  CB  ARG B 403      13.578  28.127  11.853  1.00  2.240          C  
ATOM   6511  CG  ARG B 403      13.938  29.005  10.677  1.00  2.240          C  
ATOM   6512  CD  ARG B 403      13.791  28.243   9.393  1.00  2.240          C  
ATOM   6513  NE  ARG B 403      14.188  29.030   8.235  1.00  2.240          N  
ATOM   6514  CZ  ARG B 403      15.464  29.130   7.773  1.00  2.240          C  
ATOM   6515  NH1 ARG B 403      16.444  28.487   8.381  1.00  2.240          N  
ATOM   6516  NH2 ARG B 403      15.731  29.874   6.709  1.00  2.240          N  
ATOM   6517  H   ARG B 403      12.710  30.660  12.919  1.00  1.880          H  
ATOM   6518  HA  ARG B 403      13.453  27.925  13.935  1.00  1.930          H  
ATOM   6519 1HB  ARG B 403      14.270  27.334  11.840  1.00  2.690          H  
ATOM   6520 2HB  ARG B 403      12.586  27.709  11.691  1.00  2.690          H  
ATOM   6521 1HG  ARG B 403      13.279  29.870  10.649  1.00  2.690          H  
ATOM   6522 2HG  ARG B 403      14.972  29.336  10.762  1.00  2.690          H  
ATOM   6523 1HD  ARG B 403      14.385  27.339   9.417  1.00  2.690          H  
ATOM   6524 2HD  ARG B 403      12.742  27.967   9.267  1.00  2.690          H  
ATOM   6525  HE  ARG B 403      13.464  29.535   7.740  1.00  2.690          H  
ATOM   6526 1HH1 ARG B 403      16.261  27.921   9.188  1.00  2.690          H  
ATOM   6527 2HH1 ARG B 403      17.416  28.564   8.043  1.00  2.690          H  
ATOM   6528 1HH2 ARG B 403      14.989  30.370   6.236  1.00  2.690          H  
ATOM   6529 2HH2 ARG B 403      16.684  29.940   6.370  1.00  2.690          H  
ATOM   6530  N   VAL B 404      15.857  28.289  14.154  1.00  1.520          N  
ATOM   6531  CA  VAL B 404      17.242  28.503  14.565  1.00  1.570          C  
ATOM   6532  C   VAL B 404      18.233  27.458  14.040  1.00  1.560          C  
ATOM   6533  O   VAL B 404      18.195  26.279  14.425  1.00  1.520          O  
ATOM   6534  CB  VAL B 404      17.279  28.414  16.086  1.00  2.180          C  
ATOM   6535  CG1 VAL B 404      18.669  28.620  16.642  1.00  2.180          C  
ATOM   6536  CG2 VAL B 404      16.310  29.370  16.675  1.00  2.180          C  
ATOM   6537  H   VAL B 404      15.388  27.425  14.435  1.00  1.820          H  
ATOM   6538  HA  VAL B 404      17.550  29.494  14.231  1.00  1.880          H  
ATOM   6539  HB  VAL B 404      16.988  27.442  16.334  1.00  2.610          H  
ATOM   6540 1HG1 VAL B 404      18.633  28.501  17.723  1.00  2.610          H  
ATOM   6541 2HG1 VAL B 404      19.345  27.889  16.232  1.00  2.610          H  
ATOM   6542 3HG1 VAL B 404      19.020  29.619  16.396  1.00  2.610          H  
ATOM   6543 1HG2 VAL B 404      16.306  29.248  17.747  1.00  2.610          H  
ATOM   6544 2HG2 VAL B 404      16.595  30.372  16.416  1.00  2.610          H  
ATOM   6545 3HG2 VAL B 404      15.320  29.174  16.300  1.00  2.610          H  
ATOM   6546  N   GLU B 405      19.235  27.910  13.299  1.00  1.700          N  
ATOM   6547  CA  GLU B 405      20.205  26.984  12.721  1.00  1.780          C  
ATOM   6548  C   GLU B 405      21.361  26.617  13.673  1.00  1.770          C  
ATOM   6549  O   GLU B 405      22.530  26.896  13.391  1.00  2.060          O  
ATOM   6550  CB  GLU B 405      20.746  27.578  11.416  1.00  2.460          C  
ATOM   6551  CG  GLU B 405      19.656  27.785  10.337  1.00  2.460          C  
ATOM   6552  CD  GLU B 405      20.180  28.362   9.024  1.00  2.460          C  
ATOM   6553  OE1 GLU B 405      21.361  28.589   8.924  1.00  2.460          O  
ATOM   6554  OE2 GLU B 405      19.379  28.590   8.130  1.00  2.460          O  
ATOM   6555  H   GLU B 405      19.278  28.893  13.066  1.00  2.040          H  
ATOM   6556  HA  GLU B 405      19.674  26.071  12.468  1.00  2.140          H  
ATOM   6557 1HB  GLU B 405      21.222  28.536  11.614  1.00  2.950          H  
ATOM   6558 2HB  GLU B 405      21.501  26.909  11.001  1.00  2.950          H  
ATOM   6559 1HG  GLU B 405      19.191  26.816  10.133  1.00  2.950          H  
ATOM   6560 2HG  GLU B 405      18.885  28.443  10.734  1.00  2.950          H  
ATOM   6561  N   LEU B 406      21.014  25.973  14.788  1.00  1.620          N  
ATOM   6562  CA  LEU B 406      21.966  25.525  15.810  1.00  1.600          C  
ATOM   6563  C   LEU B 406      21.675  24.093  16.272  1.00  1.570          C  
ATOM   6564  O   LEU B 406      20.587  23.844  16.791  1.00  1.610          O  
ATOM   6565  CB  LEU B 406      21.905  26.414  17.064  1.00  2.250          C  
ATOM   6566  CG  LEU B 406      22.303  27.893  16.925  1.00  2.250          C  
ATOM   6567  CD1 LEU B 406      21.971  28.596  18.235  1.00  2.250          C  
ATOM   6568  CD2 LEU B 406      23.783  28.017  16.616  1.00  2.250          C  
ATOM   6569  H   LEU B 406      20.013  25.804  14.879  1.00  1.940          H  
ATOM   6570  HA  LEU B 406      22.949  25.593  15.375  1.00  1.920          H  
ATOM   6571 1HB  LEU B 406      20.884  26.390  17.442  1.00  2.700          H  
ATOM   6572 2HB  LEU B 406      22.552  25.972  17.824  1.00  2.700          H  
ATOM   6573  HG  LEU B 406      21.731  28.357  16.125  1.00  2.700          H  
ATOM   6574 1HD1 LEU B 406      22.231  29.651  18.161  1.00  2.700          H  
ATOM   6575 2HD1 LEU B 406      20.916  28.501  18.437  1.00  2.700          H  
ATOM   6576 3HD1 LEU B 406      22.535  28.137  19.041  1.00  2.700          H  
ATOM   6577 1HD2 LEU B 406      24.044  29.071  16.535  1.00  2.700          H  
ATOM   6578 2HD2 LEU B 406      24.365  27.561  17.416  1.00  2.700          H  
ATOM   6579 3HD2 LEU B 406      24.013  27.526  15.675  1.00  2.700          H  
ATOM   6580  N   PRO B 407      22.634  23.141  16.199  1.00  1.580          N  
ATOM   6581  CA  PRO B 407      22.485  21.733  16.579  1.00  1.570          C  
ATOM   6582  C   PRO B 407      22.564  21.555  18.098  1.00  1.530          C  
ATOM   6583  O   PRO B 407      23.501  20.945  18.616  1.00  1.640          O  
ATOM   6584  CB  PRO B 407      23.670  21.082  15.870  1.00  2.350          C  
ATOM   6585  CG  PRO B 407      24.742  22.153  15.887  1.00  2.350          C  
ATOM   6586  CD  PRO B 407      23.990  23.474  15.708  1.00  2.350          C  
ATOM   6587  HA  PRO B 407      21.539  21.343  16.189  1.00  1.880          H  
ATOM   6588 1HB  PRO B 407      23.969  20.169  16.405  1.00  2.830          H  
ATOM   6589 2HB  PRO B 407      23.375  20.777  14.854  1.00  2.830          H  
ATOM   6590 1HG  PRO B 407      25.295  22.105  16.842  1.00  2.830          H  
ATOM   6591 2HG  PRO B 407      25.478  21.966  15.090  1.00  2.830          H  
ATOM   6592 1HD  PRO B 407      24.461  24.249  16.338  1.00  2.830          H  
ATOM   6593 2HD  PRO B 407      23.968  23.746  14.645  1.00  2.830          H  
ATOM   6594  N   LEU B 408      21.596  22.150  18.782  1.00  1.510          N  
ATOM   6595  CA  LEU B 408      21.478  22.186  20.241  1.00  1.430          C  
ATOM   6596  C   LEU B 408      21.292  20.811  20.902  1.00  1.320          C  
ATOM   6597  O   LEU B 408      21.675  20.613  22.058  1.00  1.390          O  
ATOM   6598  CB  LEU B 408      20.318  23.082  20.646  1.00  2.030          C  
ATOM   6599  CG  LEU B 408      20.403  24.572  20.302  1.00  2.030          C  
ATOM   6600  CD1 LEU B 408      19.096  25.231  20.728  1.00  2.030          C  
ATOM   6601  CD2 LEU B 408      21.577  25.232  20.949  1.00  2.030          C  
ATOM   6602  H   LEU B 408      20.893  22.636  18.221  1.00  1.810          H  
ATOM   6603  HA  LEU B 408      22.402  22.595  20.639  1.00  1.720          H  
ATOM   6604 1HB  LEU B 408      19.420  22.701  20.184  1.00  2.440          H  
ATOM   6605 2HB  LEU B 408      20.231  23.011  21.712  1.00  2.440          H  
ATOM   6606  HG  LEU B 408      20.483  24.676  19.226  1.00  2.440          H  
ATOM   6607 1HD1 LEU B 408      19.109  26.277  20.444  1.00  2.440          H  
ATOM   6608 2HD1 LEU B 408      18.288  24.731  20.238  1.00  2.440          H  
ATOM   6609 3HD1 LEU B 408      18.948  25.159  21.793  1.00  2.440          H  
ATOM   6610 1HD2 LEU B 408      21.571  26.273  20.659  1.00  2.440          H  
ATOM   6611 2HD2 LEU B 408      21.496  25.146  22.032  1.00  2.440          H  
ATOM   6612 3HD2 LEU B 408      22.507  24.786  20.621  1.00  2.440          H  
ATOM   6613  N   TYR B 409      20.621  19.898  20.220  1.00  1.250          N  
ATOM   6614  CA  TYR B 409      20.342  18.575  20.755  1.00  1.250          C  
ATOM   6615  C   TYR B 409      20.851  17.565  19.726  1.00  1.130          C  
ATOM   6616  O   TYR B 409      20.958  17.887  18.528  1.00  1.140          O  
ATOM   6617  CB  TYR B 409      18.846  18.496  21.092  1.00  1.750          C  
ATOM   6618  CG  TYR B 409      17.989  18.721  19.893  1.00  1.750          C  
ATOM   6619  CD1 TYR B 409      17.485  17.683  19.206  1.00  1.750          C  
ATOM   6620  CD2 TYR B 409      17.776  20.011  19.440  1.00  1.750          C  
ATOM   6621  CE1 TYR B 409      16.770  17.919  18.055  1.00  1.750          C  
ATOM   6622  CE2 TYR B 409      17.074  20.238  18.312  1.00  1.750          C  
ATOM   6623  CZ  TYR B 409      16.573  19.190  17.607  1.00  1.750          C  
ATOM   6624  OH  TYR B 409      15.881  19.395  16.441  1.00  1.750          O  
ATOM   6625  H   TYR B 409      20.297  20.096  19.281  1.00  1.500          H  
ATOM   6626  HA  TYR B 409      20.911  18.423  21.673  1.00  1.500          H  
ATOM   6627 1HB  TYR B 409      18.615  17.509  21.504  1.00  2.100          H  
ATOM   6628 2HB  TYR B 409      18.600  19.233  21.846  1.00  2.100          H  
ATOM   6629  HD1 TYR B 409      17.649  16.662  19.553  1.00  2.100          H  
ATOM   6630  HD2 TYR B 409      18.181  20.846  19.980  1.00  2.100          H  
ATOM   6631  HE1 TYR B 409      16.357  17.087  17.501  1.00  2.100          H  
ATOM   6632  HE2 TYR B 409      16.933  21.250  17.974  1.00  2.100          H  
ATOM   6633  HH  TYR B 409      15.857  20.347  16.246  1.00  2.100          H  
ATOM   6634  N   ARG B 410      21.180  16.359  20.197  1.00  1.070          N  
ATOM   6635  CA  ARG B 410      21.790  15.380  19.310  1.00  1.070          C  
ATOM   6636  C   ARG B 410      21.734  13.909  19.711  1.00  1.110          C  
ATOM   6637  O   ARG B 410      21.394  13.536  20.838  1.00  1.120          O  
ATOM   6638  CB  ARG B 410      23.267  15.743  19.159  1.00  1.500          C  
ATOM   6639  CG  ARG B 410      24.047  15.742  20.457  1.00  1.500          C  
ATOM   6640  CD  ARG B 410      25.486  15.970  20.245  1.00  1.500          C  
ATOM   6641  NE  ARG B 410      26.119  14.835  19.577  1.00  1.500          N  
ATOM   6642  CZ  ARG B 410      27.411  14.769  19.215  1.00  1.500          C  
ATOM   6643  NH1 ARG B 410      28.227  15.778  19.451  1.00  1.500          N  
ATOM   6644  NH2 ARG B 410      27.858  13.680  18.622  1.00  1.500          N  
ATOM   6645  H   ARG B 410      21.046  16.156  21.192  1.00  1.280          H  
ATOM   6646  HA  ARG B 410      21.300  15.482  18.349  1.00  1.280          H  
ATOM   6647 1HB  ARG B 410      23.763  15.024  18.522  1.00  1.800          H  
ATOM   6648 2HB  ARG B 410      23.371  16.719  18.691  1.00  1.800          H  
ATOM   6649 1HG  ARG B 410      23.664  16.531  21.104  1.00  1.800          H  
ATOM   6650 2HG  ARG B 410      23.935  14.778  20.952  1.00  1.800          H  
ATOM   6651 1HD  ARG B 410      25.618  16.858  19.621  1.00  1.800          H  
ATOM   6652 2HD  ARG B 410      25.968  16.120  21.211  1.00  1.800          H  
ATOM   6653  HE  ARG B 410      25.532  14.031  19.366  1.00  1.800          H  
ATOM   6654 1HH1 ARG B 410      27.887  16.611  19.905  1.00  1.800          H  
ATOM   6655 2HH1 ARG B 410      29.199  15.721  19.180  1.00  1.800          H  
ATOM   6656 1HH2 ARG B 410      27.218  12.910  18.440  1.00  1.800          H  
ATOM   6657 2HH2 ARG B 410      28.823  13.612  18.345  1.00  1.800          H  
ATOM   6658  N   TYR B 411      22.132  13.064  18.769  1.00  1.310          N  
ATOM   6659  CA  TYR B 411      22.284  11.640  19.047  1.00  1.610          C  
ATOM   6660  C   TYR B 411      23.771  11.307  19.188  1.00  1.700          C  
ATOM   6661  O   TYR B 411      24.584  11.632  18.310  1.00  1.830          O  
ATOM   6662  CB  TYR B 411      21.635  10.766  17.989  1.00  2.130          C  
ATOM   6663  CG  TYR B 411      21.813   9.295  18.297  1.00  2.130          C  
ATOM   6664  CD1 TYR B 411      20.997   8.679  19.245  1.00  2.130          C  
ATOM   6665  CD2 TYR B 411      22.813   8.570  17.677  1.00  2.130          C  
ATOM   6666  CE1 TYR B 411      21.198   7.349  19.568  1.00  2.130          C  
ATOM   6667  CE2 TYR B 411      23.006   7.253  18.003  1.00  2.130          C  
ATOM   6668  CZ  TYR B 411      22.217   6.640  18.939  1.00  2.130          C  
ATOM   6669  OH  TYR B 411      22.456   5.327  19.273  1.00  2.130          O  
ATOM   6670  H   TYR B 411      22.351  13.470  17.853  1.00  1.570          H  
ATOM   6671  HA  TYR B 411      21.807  11.414  20.001  1.00  1.930          H  
ATOM   6672 1HB  TYR B 411      20.575  10.984  17.921  1.00  2.560          H  
ATOM   6673 2HB  TYR B 411      22.081  10.979  17.052  1.00  2.560          H  
ATOM   6674  HD1 TYR B 411      20.208   9.249  19.749  1.00  2.560          H  
ATOM   6675  HD2 TYR B 411      23.471   9.042  16.948  1.00  2.560          H  
ATOM   6676  HE1 TYR B 411      20.573   6.866  20.321  1.00  2.560          H  
ATOM   6677  HE2 TYR B 411      23.809   6.702  17.533  1.00  2.560          H  
ATOM   6678  HH  TYR B 411      23.241   5.012  18.811  1.00  2.560          H  
ATOM   6679  N   ARG B 412      24.098  10.637  20.299  1.00  2.060          N  
ATOM   6680  CA  ARG B 412      25.458  10.241  20.692  1.00  2.480          C  
ATOM   6681  C   ARG B 412      26.117   9.170  19.822  1.00  2.540          C  
ATOM   6682  O   ARG B 412      25.457   8.450  19.094  1.00  2.640          O  
ATOM   6683  CB  ARG B 412      25.466   9.764  22.130  1.00  3.300          C  
ATOM   6684  CG  ARG B 412      25.135  10.844  23.142  1.00  3.300          C  
ATOM   6685  CD  ARG B 412      25.183  10.339  24.542  1.00  3.300          C  
ATOM   6686  NE  ARG B 412      26.549   9.951  24.929  1.00  3.300          N  
ATOM   6687  CZ  ARG B 412      27.486  10.789  25.442  1.00  3.300          C  
ATOM   6688  NH1 ARG B 412      27.212  12.061  25.629  1.00  3.300          N  
ATOM   6689  NH2 ARG B 412      28.687  10.324  25.751  1.00  3.300          N  
ATOM   6690  H   ARG B 412      23.343  10.421  20.940  1.00  2.470          H  
ATOM   6691  HA  ARG B 412      26.081  11.135  20.641  1.00  2.980          H  
ATOM   6692 1HB  ARG B 412      24.735   8.963  22.245  1.00  3.960          H  
ATOM   6693 2HB  ARG B 412      26.442   9.352  22.374  1.00  3.960          H  
ATOM   6694 1HG  ARG B 412      25.841  11.666  23.041  1.00  3.960          H  
ATOM   6695 2HG  ARG B 412      24.133  11.209  22.943  1.00  3.960          H  
ATOM   6696 1HD  ARG B 412      24.822  11.100  25.229  1.00  3.960          H  
ATOM   6697 2HD  ARG B 412      24.545   9.457  24.626  1.00  3.960          H  
ATOM   6698  HE  ARG B 412      26.811   8.980  24.803  1.00  3.960          H  
ATOM   6699 1HH1 ARG B 412      26.299  12.417  25.390  1.00  3.960          H  
ATOM   6700 2HH1 ARG B 412      27.911  12.685  26.007  1.00  3.960          H  
ATOM   6701 1HH2 ARG B 412      28.907   9.348  25.606  1.00  3.960          H  
ATOM   6702 2HH2 ARG B 412      29.390  10.945  26.129  1.00  3.960          H  
ATOM   6703  N   ARG B 413      27.443   9.082  19.923  1.00  2.950          N  
ATOM   6704  CA  ARG B 413      28.262   8.136  19.159  1.00  3.330          C  
ATOM   6705  C   ARG B 413      27.988   6.642  19.371  1.00  3.460          C  
ATOM   6706  O   ARG B 413      27.728   6.158  20.486  1.00  3.930          O  
ATOM   6707  CB  ARG B 413      29.731   8.399  19.421  1.00  4.510          C  
ATOM   6708  CG  ARG B 413      30.245   9.729  18.876  1.00  4.510          C  
ATOM   6709  CD  ARG B 413      31.672   9.936  19.189  1.00  4.510          C  
ATOM   6710  NE  ARG B 413      32.475   8.910  18.561  1.00  4.510          N  
ATOM   6711  CZ  ARG B 413      32.986   8.928  17.320  1.00  4.510          C  
ATOM   6712  NH1 ARG B 413      32.813   9.949  16.500  1.00  4.510          N  
ATOM   6713  NH2 ARG B 413      33.662   7.869  16.955  1.00  4.510          N  
ATOM   6714  H   ARG B 413      27.910   9.709  20.556  1.00  3.540          H  
ATOM   6715  HA  ARG B 413      28.086   8.337  18.104  1.00  4.000          H  
ATOM   6716 1HB  ARG B 413      29.929   8.367  20.489  1.00  5.410          H  
ATOM   6717 2HB  ARG B 413      30.318   7.603  18.952  1.00  5.410          H  
ATOM   6718 1HG  ARG B 413      30.143   9.710  17.787  1.00  5.410          H  
ATOM   6719 2HG  ARG B 413      29.667  10.554  19.282  1.00  5.410          H  
ATOM   6720 1HD  ARG B 413      31.997  10.907  18.831  1.00  5.410          H  
ATOM   6721 2HD  ARG B 413      31.823   9.875  20.266  1.00  5.410          H  
ATOM   6722  HE  ARG B 413      32.663   8.048  19.100  1.00  5.410          H  
ATOM   6723 1HH1 ARG B 413      32.275  10.744  16.788  1.00  5.410          H  
ATOM   6724 2HH1 ARG B 413      33.189   9.911  15.564  1.00  5.410          H  
ATOM   6725 1HH2 ARG B 413      33.731   7.099  17.648  1.00  5.410          H  
ATOM   6726 2HH2 ARG B 413      34.063   7.796  16.037  1.00  5.410          H  
ATOM   6727  N   HIS B 414      28.213   5.888  18.292  1.00  3.500          N  
ATOM   6728  CA  HIS B 414      27.979   4.444  18.212  1.00  3.840          C  
ATOM   6729  C   HIS B 414      29.165   3.618  18.689  1.00  4.310          C  
ATOM   6730  O   HIS B 414      29.377   2.496  18.227  1.00  4.870          O  
ATOM   6731  CB  HIS B 414      27.659   4.019  16.778  1.00  5.240          C  
ATOM   6732  CG  HIS B 414      26.375   4.547  16.201  1.00  5.240          C  
ATOM   6733  ND1 HIS B 414      25.175   3.879  16.334  1.00  5.240          N  
ATOM   6734  CD2 HIS B 414      26.102   5.673  15.502  1.00  5.240          C  
ATOM   6735  CE1 HIS B 414      24.223   4.562  15.722  1.00  5.240          C  
ATOM   6736  NE2 HIS B 414      24.756   5.652  15.209  1.00  5.240          N  
ATOM   6737  H   HIS B 414      28.522   6.382  17.439  1.00  4.200          H  
ATOM   6738  HA  HIS B 414      27.124   4.187  18.837  1.00  4.610          H  
ATOM   6739 1HB  HIS B 414      28.461   4.292  16.143  1.00  6.290          H  
ATOM   6740 2HB  HIS B 414      27.598   2.935  16.745  1.00  6.290          H  
ATOM   6741  HD2 HIS B 414      26.810   6.449  15.224  1.00  6.290          H  
ATOM   6742  HE1 HIS B 414      23.173   4.278  15.657  1.00  6.290          H  
ATOM   6743  HE2 HIS B 414      24.253   6.365  14.688  1.00  6.290          H  
ATOM   6744  N   ASP B 415      29.950   4.200  19.591  1.00  4.540          N  
ATOM   6745  CA  ASP B 415      31.067   3.519  20.218  1.00  5.330          C  
ATOM   6746  C   ASP B 415      30.562   2.769  21.447  1.00  5.800          C  
ATOM   6747  O   ASP B 415      31.151   1.761  21.858  1.00  6.190          O  
ATOM   6748  CB  ASP B 415      32.187   4.482  20.607  1.00  7.150          C  
ATOM   6749  CG  ASP B 415      32.861   5.130  19.402  1.00  7.150          C  
ATOM   6750  OD1 ASP B 415      33.226   4.440  18.480  1.00  7.150          O  
ATOM   6751  OD2 ASP B 415      33.040   6.321  19.427  1.00  7.150          O  
ATOM   6752  H   ASP B 415      29.717   5.143  19.872  1.00  5.450          H  
ATOM   6753  HA  ASP B 415      31.476   2.794  19.516  1.00  6.400          H  
ATOM   6754 1HB  ASP B 415      31.783   5.265  21.249  1.00  8.580          H  
ATOM   6755 2HB  ASP B 415      32.941   3.943  21.183  1.00  8.580          H  
ATOM   6756  N   SER B 416      29.446   3.230  22.040  1.00  6.100          N  
ATOM   6757  CA  SER B 416      28.919   2.585  23.252  1.00  6.890          C  
ATOM   6758  C   SER B 416      28.148   1.303  22.884  1.00  7.190          C  
ATOM   6759  O   SER B 416      26.910   1.234  22.973  1.00  7.770          O  
ATOM   6760  CB  SER B 416      28.021   3.548  24.010  1.00  9.330          C  
ATOM   6761  OG  SER B 416      28.738   4.666  24.481  1.00  9.330          O  
ATOM   6762  H   SER B 416      28.961   4.062  21.677  1.00  7.320          H  
ATOM   6763  HA  SER B 416      29.757   2.311  23.893  1.00  8.270          H  
ATOM   6764 1HB  SER B 416      27.221   3.883  23.351  1.00 11.200          H  
ATOM   6765 2HB  SER B 416      27.561   3.030  24.849  1.00 11.200          H  
ATOM   6766  HG  SER B 416      28.093   5.233  24.909  1.00 11.200          H  
ATOM   6767  N   ASN B 417      28.919   0.304  22.450  1.00  7.070          N  
ATOM   6768  CA  ASN B 417      28.459  -0.970  21.899  1.00  7.570          C  
ATOM   6769  C   ASN B 417      28.302  -2.159  22.854  1.00  7.670          C  
ATOM   6770  O   ASN B 417      29.274  -2.809  23.239  1.00  7.770          O  
ATOM   6771  CB  ASN B 417      29.394  -1.334  20.767  1.00 10.400          C  
ATOM   6772  CG  ASN B 417      29.232  -0.398  19.640  1.00 10.400          C  
ATOM   6773  OD1 ASN B 417      28.111  -0.204  19.135  1.00 10.400          O  
ATOM   6774  ND2 ASN B 417      30.309   0.213  19.243  1.00 10.400          N  
ATOM   6775  H   ASN B 417      29.919   0.515  22.441  1.00  8.480          H  
ATOM   6776  HA  ASN B 417      27.473  -0.798  21.468  1.00  9.080          H  
ATOM   6777 1HB  ASN B 417      30.421  -1.260  21.124  1.00 12.480          H  
ATOM   6778 2HB  ASN B 417      29.243  -2.345  20.430  1.00 12.480          H  
ATOM   6779 1HD2 ASN B 417      30.240   0.911  18.519  1.00 12.480          H  
ATOM   6780 2HD2 ASN B 417      31.186   0.039  19.691  1.00 12.480          H  
ATOM   6781  N   MET B 418      27.050  -2.440  23.210  1.00  7.880          N  
ATOM   6782  CA  MET B 418      26.665  -3.537  24.112  1.00  8.100          C  
ATOM   6783  C   MET B 418      26.326  -4.914  23.450  1.00  8.690          C  
ATOM   6784  O   MET B 418      26.703  -5.939  24.013  1.00  9.270          O  
ATOM   6785  CB  MET B 418      25.494  -3.100  24.986  1.00 11.250          C  
ATOM   6786  CG  MET B 418      25.839  -2.003  25.992  1.00 11.250          C  
ATOM   6787  SD  MET B 418      27.155  -2.469  27.151  1.00 11.250          S  
ATOM   6788  CE  MET B 418      26.381  -3.747  28.147  1.00 11.250          C  
ATOM   6789  H   MET B 418      26.329  -1.840  22.840  1.00  9.460          H  
ATOM   6790  HA  MET B 418      27.516  -3.721  24.767  1.00  9.720          H  
ATOM   6791 1HB  MET B 418      24.690  -2.722  24.356  1.00 13.500          H  
ATOM   6792 2HB  MET B 418      25.095  -3.961  25.513  1.00 13.500          H  
ATOM   6793 1HG  MET B 418      26.178  -1.126  25.444  1.00 13.500          H  
ATOM   6794 2HG  MET B 418      24.953  -1.731  26.564  1.00 13.500          H  
ATOM   6795 1HE  MET B 418      27.089  -4.101  28.897  1.00 13.500          H  
ATOM   6796 2HE  MET B 418      25.500  -3.339  28.645  1.00 13.500          H  
ATOM   6797 3HE  MET B 418      26.086  -4.584  27.515  1.00 13.500          H  
ATOM   6798  N   THR B 419      25.640  -4.995  22.270  1.00  8.760          N  
ATOM   6799  CA  THR B 419      25.040  -3.907  21.487  1.00  9.540          C  
ATOM   6800  C   THR B 419      23.556  -4.174  21.200  1.00  9.730          C  
ATOM   6801  O   THR B 419      22.669  -3.824  21.997  1.00  9.680          O  
ATOM   6802  CB  THR B 419      25.803  -3.743  20.144  1.00 13.040          C  
ATOM   6803  OG1 THR B 419      27.151  -3.500  20.413  1.00 13.040          O  
ATOM   6804  CG2 THR B 419      25.283  -2.528  19.361  1.00 13.040          C  
ATOM   6805  H   THR B 419      25.502  -5.927  21.906  1.00 10.510          H  
ATOM   6806  HA  THR B 419      25.037  -2.981  22.023  1.00 11.450          H  
ATOM   6807  HB  THR B 419      25.725  -4.643  19.549  1.00 15.650          H  
ATOM   6808  HG1 THR B 419      27.530  -4.264  20.867  1.00 15.650          H  
ATOM   6809 1HG2 THR B 419      25.863  -2.423  18.445  1.00 15.650          H  
ATOM   6810 2HG2 THR B 419      24.238  -2.625  19.100  1.00 15.650          H  
ATOM   6811 3HG2 THR B 419      25.412  -1.635  19.970  1.00 15.650          H  
ATOM   6812  N   ASN B 420      23.299  -4.856  20.080  1.00 10.210          N  
ATOM   6813  CA  ASN B 420      21.947  -5.048  19.598  1.00 10.400          C  
ATOM   6814  C   ASN B 420      21.114  -5.884  20.527  1.00 10.300          C  
ATOM   6815  O   ASN B 420      19.970  -5.559  20.800  1.00 10.480          O  
ATOM   6816  CB  ASN B 420      22.003  -5.675  18.226  1.00 14.480          C  
ATOM   6817  CG  ASN B 420      22.481  -4.724  17.189  1.00 14.480          C  
ATOM   6818  OD1 ASN B 420      22.351  -3.505  17.318  1.00 14.480          O  
ATOM   6819  ND2 ASN B 420      23.069  -5.254  16.158  1.00 14.480          N  
ATOM   6820  H   ASN B 420      24.062  -5.175  19.505  1.00 12.250          H  
ATOM   6821  HA  ASN B 420      21.466  -4.070  19.522  1.00 12.480          H  
ATOM   6822 1HB  ASN B 420      22.655  -6.547  18.243  1.00 17.380          H  
ATOM   6823 2HB  ASN B 420      21.020  -6.011  17.950  1.00 17.380          H  
ATOM   6824 1HD2 ASN B 420      23.424  -4.668  15.428  1.00 17.380          H  
ATOM   6825 2HD2 ASN B 420      23.177  -6.248  16.092  1.00 17.380          H  
ATOM   6826  N   ASP B 421      21.696  -6.888  21.155  1.00 10.190          N  
ATOM   6827  CA  ASP B 421      20.880  -7.717  22.024  1.00 10.290          C  
ATOM   6828  C   ASP B 421      20.226  -6.935  23.158  1.00  9.570          C  
ATOM   6829  O   ASP B 421      19.128  -7.295  23.605  1.00  9.030          O  
ATOM   6830  CB  ASP B 421      21.691  -8.885  22.583  1.00 14.370          C  
ATOM   6831  CG  ASP B 421      21.957 -10.005  21.545  1.00 14.370          C  
ATOM   6832  OD1 ASP B 421      21.264 -10.060  20.536  1.00 14.370          O  
ATOM   6833  OD2 ASP B 421      22.849 -10.778  21.773  1.00 14.370          O  
ATOM   6834  H   ASP B 421      22.662  -7.121  20.976  1.00 12.230          H  
ATOM   6835  HA  ASP B 421      20.081  -8.136  21.418  1.00 12.350          H  
ATOM   6836 1HB  ASP B 421      22.648  -8.511  22.950  1.00 17.240          H  
ATOM   6837 2HB  ASP B 421      21.165  -9.314  23.436  1.00 17.240          H  
ATOM   6838  N   SER B 422      20.876  -5.873  23.657  1.00  9.720          N  
ATOM   6839  CA  SER B 422      20.272  -5.139  24.747  1.00  9.350          C  
ATOM   6840  C   SER B 422      19.113  -4.318  24.218  1.00  8.940          C  
ATOM   6841  O   SER B 422      18.009  -4.352  24.777  1.00  8.560          O  
ATOM   6842  CB  SER B 422      21.292  -4.225  25.403  1.00 13.240          C  
ATOM   6843  OG  SER B 422      22.306  -4.959  26.040  1.00 13.240          O  
ATOM   6844  H   SER B 422      21.757  -5.530  23.273  1.00 11.660          H  
ATOM   6845  HA  SER B 422      19.893  -5.847  25.485  1.00 11.220          H  
ATOM   6846 1HB  SER B 422      21.735  -3.577  24.643  1.00 15.890          H  
ATOM   6847 2HB  SER B 422      20.792  -3.583  26.127  1.00 15.890          H  
ATOM   6848  HG  SER B 422      22.901  -4.312  26.421  1.00 15.890          H  
ATOM   6849  N   GLU B 423      19.342  -3.604  23.109  1.00  9.210          N  
ATOM   6850  CA  GLU B 423      18.271  -2.765  22.588  1.00  9.170          C  
ATOM   6851  C   GLU B 423      17.096  -3.591  22.078  1.00  8.650          C  
ATOM   6852  O   GLU B 423      15.936  -3.230  22.290  1.00  8.470          O  
ATOM   6853  CB  GLU B 423      18.752  -1.851  21.456  1.00 12.850          C  
ATOM   6854  CG  GLU B 423      19.710  -0.696  21.848  1.00 12.850          C  
ATOM   6855  CD  GLU B 423      19.992   0.186  20.644  1.00 12.850          C  
ATOM   6856  OE1 GLU B 423      19.617  -0.229  19.559  1.00 12.850          O  
ATOM   6857  OE2 GLU B 423      20.550   1.254  20.769  1.00 12.850          O  
ATOM   6858  H   GLU B 423      20.269  -3.643  22.665  1.00 11.050          H  
ATOM   6859  HA  GLU B 423      17.908  -2.135  23.401  1.00 11.000          H  
ATOM   6860 1HB  GLU B 423      19.268  -2.464  20.710  1.00 15.420          H  
ATOM   6861 2HB  GLU B 423      17.883  -1.410  20.964  1.00 15.420          H  
ATOM   6862 1HG  GLU B 423      19.260  -0.100  22.641  1.00 15.420          H  
ATOM   6863 2HG  GLU B 423      20.644  -1.119  22.223  1.00 15.420          H  
ATOM   6864  N   LEU B 424      17.398  -4.712  21.430  1.00  8.630          N  
ATOM   6865  CA  LEU B 424      16.382  -5.553  20.842  1.00  8.430          C  
ATOM   6866  C   LEU B 424      15.462  -6.174  21.880  1.00  7.860          C  
ATOM   6867  O   LEU B 424      14.246  -6.213  21.669  1.00  7.660          O  
ATOM   6868  CB  LEU B 424      17.060  -6.653  20.027  1.00 11.880          C  
ATOM   6869  CG  LEU B 424      17.818  -6.231  18.732  1.00 11.880          C  
ATOM   6870  CD1 LEU B 424      18.561  -7.438  18.215  1.00 11.880          C  
ATOM   6871  CD2 LEU B 424      16.873  -5.706  17.697  1.00 11.880          C  
ATOM   6872  H   LEU B 424      18.376  -4.961  21.307  1.00 10.360          H  
ATOM   6873  HA  LEU B 424      15.768  -4.934  20.191  1.00 10.120          H  
ATOM   6874 1HB  LEU B 424      17.780  -7.147  20.677  1.00 14.260          H  
ATOM   6875 2HB  LEU B 424      16.334  -7.357  19.751  1.00 14.260          H  
ATOM   6876  HG  LEU B 424      18.526  -5.453  18.954  1.00 14.260          H  
ATOM   6877 1HD1 LEU B 424      19.098  -7.172  17.335  1.00 14.260          H  
ATOM   6878 2HD1 LEU B 424      19.261  -7.794  18.973  1.00 14.260          H  
ATOM   6879 3HD1 LEU B 424      17.854  -8.223  17.975  1.00 14.260          H  
ATOM   6880 1HD2 LEU B 424      17.434  -5.428  16.811  1.00 14.260          H  
ATOM   6881 2HD2 LEU B 424      16.154  -6.473  17.446  1.00 14.260          H  
ATOM   6882 3HD2 LEU B 424      16.350  -4.828  18.065  1.00 14.260          H  
ATOM   6883  N   MET B 425      16.003  -6.645  23.014  1.00  7.830          N  
ATOM   6884  CA  MET B 425      15.112  -7.205  24.024  1.00  7.580          C  
ATOM   6885  C   MET B 425      14.248  -6.123  24.667  1.00  7.250          C  
ATOM   6886  O   MET B 425      13.080  -6.372  24.992  1.00  7.060          O  
ATOM   6887  CB  MET B 425      15.883  -8.001  25.066  1.00 10.710          C  
ATOM   6888  CG  MET B 425      16.452  -9.329  24.546  1.00 10.710          C  
ATOM   6889  SD  MET B 425      15.177 -10.450  23.829  1.00 10.710          S  
ATOM   6890  CE  MET B 425      14.153 -10.872  25.239  1.00 10.710          C  
ATOM   6891  H   MET B 425      17.020  -6.650  23.153  1.00  9.400          H  
ATOM   6892  HA  MET B 425      14.433  -7.891  23.526  1.00  9.100          H  
ATOM   6893 1HB  MET B 425      16.735  -7.400  25.400  1.00 12.850          H  
ATOM   6894 2HB  MET B 425      15.259  -8.183  25.935  1.00 12.850          H  
ATOM   6895 1HG  MET B 425      17.194  -9.112  23.777  1.00 12.850          H  
ATOM   6896 2HG  MET B 425      16.953  -9.851  25.359  1.00 12.850          H  
ATOM   6897 1HE  MET B 425      13.366 -11.557  24.923  1.00 12.850          H  
ATOM   6898 2HE  MET B 425      14.765 -11.355  26.003  1.00 12.850          H  
ATOM   6899 3HE  MET B 425      13.701  -9.970  25.651  1.00 12.850          H  
ATOM   6900  N   ASP B 426      14.792  -4.911  24.818  1.00  7.410          N  
ATOM   6901  CA  ASP B 426      13.997  -3.830  25.374  1.00  7.490          C  
ATOM   6902  C   ASP B 426      12.841  -3.467  24.439  1.00  7.290          C  
ATOM   6903  O   ASP B 426      11.705  -3.263  24.896  1.00  7.330          O  
ATOM   6904  CB  ASP B 426      14.900  -2.639  25.665  1.00 10.450          C  
ATOM   6905  CG  ASP B 426      15.779  -2.864  26.934  1.00 10.450          C  
ATOM   6906  OD1 ASP B 426      15.452  -3.738  27.726  1.00 10.450          O  
ATOM   6907  OD2 ASP B 426      16.753  -2.172  27.107  1.00 10.450          O  
ATOM   6908  H   ASP B 426      15.786  -4.753  24.604  1.00  8.890          H  
ATOM   6909  HA  ASP B 426      13.573  -4.166  26.318  1.00  8.990          H  
ATOM   6910 1HB  ASP B 426      15.571  -2.495  24.816  1.00 12.540          H  
ATOM   6911 2HB  ASP B 426      14.314  -1.736  25.757  1.00 12.540          H  
ATOM   6912  N   GLU B 427      13.109  -3.445  23.126  1.00  7.330          N  
ATOM   6913  CA  GLU B 427      12.072  -3.181  22.133  1.00  7.510          C  
ATOM   6914  C   GLU B 427      11.027  -4.292  22.123  1.00  7.270          C  
ATOM   6915  O   GLU B 427       9.829  -4.026  21.988  1.00  7.460          O  
ATOM   6916  CB  GLU B 427      12.677  -3.003  20.752  1.00 10.440          C  
ATOM   6917  CG  GLU B 427      13.452  -1.712  20.589  1.00 10.440          C  
ATOM   6918  CD  GLU B 427      14.109  -1.638  19.280  1.00 10.440          C  
ATOM   6919  OE1 GLU B 427      14.118  -2.632  18.607  1.00 10.440          O  
ATOM   6920  OE2 GLU B 427      14.600  -0.599  18.922  1.00 10.440          O  
ATOM   6921  H   GLU B 427      14.078  -3.574  22.810  1.00  8.800          H  
ATOM   6922  HA  GLU B 427      11.577  -2.250  22.399  1.00  9.010          H  
ATOM   6923 1HB  GLU B 427      13.359  -3.832  20.551  1.00 12.530          H  
ATOM   6924 2HB  GLU B 427      11.890  -3.031  19.999  1.00 12.530          H  
ATOM   6925 1HG  GLU B 427      12.764  -0.874  20.691  1.00 12.530          H  
ATOM   6926 2HG  GLU B 427      14.195  -1.634  21.377  1.00 12.530          H  
ATOM   6927  N   ARG B 428      11.462  -5.543  22.300  1.00  7.110          N  
ATOM   6928  CA  ARG B 428      10.527  -6.656  22.345  1.00  7.220          C  
ATOM   6929  C   ARG B 428       9.488  -6.380  23.439  1.00  7.060          C  
ATOM   6930  O   ARG B 428       8.275  -6.490  23.210  1.00  7.180          O  
ATOM   6931  CB  ARG B 428      11.257  -7.951  22.659  1.00 10.060          C  
ATOM   6932  CG  ARG B 428      10.422  -9.176  22.591  1.00 10.060          C  
ATOM   6933  CD  ARG B 428      11.163 -10.378  23.001  1.00 10.060          C  
ATOM   6934  NE  ARG B 428      10.359 -11.584  22.850  1.00 10.060          N  
ATOM   6935  CZ  ARG B 428       9.482 -12.097  23.747  1.00 10.060          C  
ATOM   6936  NH1 ARG B 428       9.266 -11.520  24.914  1.00 10.060          N  
ATOM   6937  NH2 ARG B 428       8.828 -13.203  23.426  1.00 10.060          N  
ATOM   6938  H   ARG B 428      12.471  -5.719  22.338  1.00  8.530          H  
ATOM   6939  HA  ARG B 428      10.025  -6.742  21.381  1.00  8.660          H  
ATOM   6940 1HB  ARG B 428      12.097  -8.071  21.973  1.00 12.080          H  
ATOM   6941 2HB  ARG B 428      11.665  -7.903  23.661  1.00 12.080          H  
ATOM   6942 1HG  ARG B 428       9.523  -9.071  23.199  1.00 12.080          H  
ATOM   6943 2HG  ARG B 428      10.158  -9.306  21.549  1.00 12.080          H  
ATOM   6944 1HD  ARG B 428      12.057 -10.484  22.380  1.00 12.080          H  
ATOM   6945 2HD  ARG B 428      11.458 -10.281  24.039  1.00 12.080          H  
ATOM   6946  HE  ARG B 428      10.464 -12.090  21.978  1.00 12.080          H  
ATOM   6947 1HH1 ARG B 428       9.758 -10.679  25.164  1.00 12.080          H  
ATOM   6948 2HH1 ARG B 428       8.603 -11.939  25.560  1.00 12.080          H  
ATOM   6949 1HH2 ARG B 428       8.992 -13.649  22.538  1.00 12.080          H  
ATOM   6950 2HH2 ARG B 428       8.128 -13.628  24.057  1.00 12.080          H  
ATOM   6951  N   MET B 429       9.967  -5.973  24.624  1.00  7.050          N  
ATOM   6952  CA  MET B 429       9.052  -5.635  25.707  1.00  7.280          C  
ATOM   6953  C   MET B 429       8.181  -4.438  25.389  1.00  7.460          C  
ATOM   6954  O   MET B 429       7.029  -4.399  25.822  1.00  7.710          O  
ATOM   6955  CB  MET B 429       9.791  -5.393  27.010  1.00 10.100          C  
ATOM   6956  CG  MET B 429      10.319  -6.631  27.691  1.00 10.100          C  
ATOM   6957  SD  MET B 429       8.990  -7.831  28.067  1.00 10.100          S  
ATOM   6958  CE  MET B 429       7.913  -6.926  29.209  1.00 10.100          C  
ATOM   6959  H   MET B 429      10.986  -5.937  24.762  1.00  8.460          H  
ATOM   6960  HA  MET B 429       8.384  -6.482  25.846  1.00  8.740          H  
ATOM   6961 1HB  MET B 429      10.663  -4.782  26.783  1.00 12.120          H  
ATOM   6962 2HB  MET B 429       9.173  -4.823  27.695  1.00 12.120          H  
ATOM   6963 1HG  MET B 429      11.049  -7.112  27.035  1.00 12.120          H  
ATOM   6964 2HG  MET B 429      10.818  -6.358  28.618  1.00 12.120          H  
ATOM   6965 1HE  MET B 429       7.083  -7.567  29.508  1.00 12.120          H  
ATOM   6966 2HE  MET B 429       8.476  -6.637  30.091  1.00 12.120          H  
ATOM   6967 3HE  MET B 429       7.513  -6.038  28.719  1.00 12.120          H  
ATOM   6968  N   LYS B 430       8.705  -3.474  24.635  1.00  7.570          N  
ATOM   6969  CA  LYS B 430       7.914  -2.310  24.276  1.00  8.080          C  
ATOM   6970  C   LYS B 430       6.710  -2.738  23.487  1.00  8.070          C  
ATOM   6971  O   LYS B 430       5.595  -2.336  23.823  1.00  8.460          O  
ATOM   6972  CB  LYS B 430       8.753  -1.293  23.504  1.00 11.110          C  
ATOM   6973  CG  LYS B 430       8.051   0.007  23.201  1.00 11.110          C  
ATOM   6974  CD  LYS B 430       8.997   0.977  22.517  1.00 11.110          C  
ATOM   6975  CE  LYS B 430       8.317   2.298  22.236  1.00 11.110          C  
ATOM   6976  NZ  LYS B 430       9.227   3.259  21.562  1.00 11.110          N  
ATOM   6977  H   LYS B 430       9.693  -3.539  24.369  1.00  9.080          H  
ATOM   6978  HA  LYS B 430       7.514  -1.847  25.158  1.00  9.700          H  
ATOM   6979 1HB  LYS B 430       9.676  -1.089  24.043  1.00 13.330          H  
ATOM   6980 2HB  LYS B 430       9.031  -1.722  22.548  1.00 13.330          H  
ATOM   6981 1HG  LYS B 430       7.197  -0.183  22.548  1.00 13.330          H  
ATOM   6982 2HG  LYS B 430       7.682   0.449  24.129  1.00 13.330          H  
ATOM   6983 1HD  LYS B 430       9.868   1.146  23.154  1.00 13.330          H  
ATOM   6984 2HD  LYS B 430       9.333   0.544  21.574  1.00 13.330          H  
ATOM   6985 1HE  LYS B 430       7.446   2.130  21.601  1.00 13.330          H  
ATOM   6986 2HE  LYS B 430       7.987   2.729  23.182  1.00 13.330          H  
ATOM   6987 1HZ  LYS B 430       8.727   4.123  21.406  1.00 13.330          H  
ATOM   6988 2HZ  LYS B 430      10.035   3.434  22.148  1.00 13.330          H  
ATOM   6989 3HZ  LYS B 430       9.527   2.878  20.676  1.00 13.330          H  
ATOM   6990  N   SER B 431       6.906  -3.598  22.490  1.00  7.820          N  
ATOM   6991  CA  SER B 431       5.768  -4.038  21.698  1.00  8.100          C  
ATOM   6992  C   SER B 431       4.753  -4.767  22.564  1.00  8.030          C  
ATOM   6993  O   SER B 431       3.543  -4.566  22.415  1.00  8.440          O  
ATOM   6994  CB  SER B 431       6.202  -4.944  20.579  1.00 11.230          C  
ATOM   6995  OG  SER B 431       6.962  -4.274  19.620  1.00 11.230          O  
ATOM   6996  H   SER B 431       7.863  -3.890  22.258  1.00  9.380          H  
ATOM   6997  HA  SER B 431       5.291  -3.157  21.266  1.00  9.720          H  
ATOM   6998 1HB  SER B 431       6.791  -5.758  20.990  1.00 13.470          H  
ATOM   6999 2HB  SER B 431       5.324  -5.382  20.107  1.00 13.470          H  
ATOM   7000  HG  SER B 431       7.060  -4.931  18.908  1.00 13.470          H  
ATOM   7001  N   LEU B 432       5.230  -5.600  23.489  1.00  7.730          N  
ATOM   7002  CA  LEU B 432       4.316  -6.327  24.351  1.00  8.000          C  
ATOM   7003  C   LEU B 432       3.502  -5.386  25.228  1.00  8.350          C  
ATOM   7004  O   LEU B 432       2.302  -5.575  25.414  1.00  8.790          O  
ATOM   7005  CB  LEU B 432       5.083  -7.327  25.216  1.00 11.090          C  
ATOM   7006  CG  LEU B 432       4.257  -8.159  26.227  1.00 11.090          C  
ATOM   7007  CD1 LEU B 432       3.161  -8.966  25.514  1.00 11.090          C  
ATOM   7008  CD2 LEU B 432       5.219  -9.089  26.950  1.00 11.090          C  
ATOM   7009  H   LEU B 432       6.244  -5.762  23.549  1.00  9.280          H  
ATOM   7010  HA  LEU B 432       3.633  -6.873  23.710  1.00  9.600          H  
ATOM   7011 1HB  LEU B 432       5.620  -8.003  24.568  1.00 13.310          H  
ATOM   7012 2HB  LEU B 432       5.822  -6.769  25.791  1.00 13.310          H  
ATOM   7013  HG  LEU B 432       3.774  -7.496  26.950  1.00 13.310          H  
ATOM   7014 1HD1 LEU B 432       2.609  -9.543  26.254  1.00 13.310          H  
ATOM   7015 2HD1 LEU B 432       2.465  -8.300  25.008  1.00 13.310          H  
ATOM   7016 3HD1 LEU B 432       3.596  -9.633  24.799  1.00 13.310          H  
ATOM   7017 1HD2 LEU B 432       4.672  -9.685  27.682  1.00 13.310          H  
ATOM   7018 2HD2 LEU B 432       5.701  -9.751  26.230  1.00 13.310          H  
ATOM   7019 3HD2 LEU B 432       5.974  -8.497  27.456  1.00 13.310          H  
ATOM   7020  N   ARG B 433       4.146  -4.383  25.812  1.00  8.370          N  
ATOM   7021  CA  ARG B 433       3.405  -3.453  26.638  1.00  8.990          C  
ATOM   7022  C   ARG B 433       2.421  -2.617  25.805  1.00  9.330          C  
ATOM   7023  O   ARG B 433       1.343  -2.279  26.301  1.00  9.840          O  
ATOM   7024  CB  ARG B 433       4.332  -2.560  27.442  1.00 12.340          C  
ATOM   7025  CG  ARG B 433       5.200  -3.275  28.503  1.00 12.340          C  
ATOM   7026  CD  ARG B 433       4.429  -4.020  29.520  1.00 12.340          C  
ATOM   7027  NE  ARG B 433       5.309  -4.498  30.584  1.00 12.340          N  
ATOM   7028  CZ  ARG B 433       5.038  -5.506  31.442  1.00 12.340          C  
ATOM   7029  NH1 ARG B 433       3.908  -6.181  31.353  1.00 12.340          N  
ATOM   7030  NH2 ARG B 433       5.919  -5.819  32.378  1.00 12.340          N  
ATOM   7031  H   ARG B 433       5.159  -4.290  25.693  1.00 10.040          H  
ATOM   7032  HA  ARG B 433       2.813  -4.024  27.341  1.00 10.790          H  
ATOM   7033 1HB  ARG B 433       5.005  -2.033  26.761  1.00 14.810          H  
ATOM   7034 2HB  ARG B 433       3.748  -1.819  27.972  1.00 14.810          H  
ATOM   7035 1HG  ARG B 433       5.870  -3.977  28.017  1.00 14.810          H  
ATOM   7036 2HG  ARG B 433       5.775  -2.541  29.044  1.00 14.810          H  
ATOM   7037 1HD  ARG B 433       3.669  -3.367  29.961  1.00 14.810          H  
ATOM   7038 2HD  ARG B 433       3.962  -4.885  29.057  1.00 14.810          H  
ATOM   7039  HE  ARG B 433       6.186  -4.005  30.702  1.00 14.810          H  
ATOM   7040 1HH1 ARG B 433       3.231  -5.952  30.641  1.00 14.810          H  
ATOM   7041 2HH1 ARG B 433       3.717  -6.933  32.001  1.00 14.810          H  
ATOM   7042 1HH2 ARG B 433       6.781  -5.298  32.450  1.00 14.810          H  
ATOM   7043 2HH2 ARG B 433       5.728  -6.571  33.025  1.00 14.810          H  
ATOM   7044  N   GLU B 434       2.783  -2.264  24.547  1.00  9.210          N  
ATOM   7045  CA  GLU B 434       1.911  -1.464  23.657  1.00  9.780          C  
ATOM   7046  C   GLU B 434       0.602  -2.185  23.394  1.00  9.960          C  
ATOM   7047  O   GLU B 434      -0.471  -1.563  23.388  1.00 10.570          O  
ATOM   7048  CB  GLU B 434       2.605  -1.181  22.315  1.00 13.460          C  
ATOM   7049  CG  GLU B 434       3.735  -0.160  22.364  1.00 13.460          C  
ATOM   7050  CD  GLU B 434       4.536  -0.123  21.097  1.00 13.460          C  
ATOM   7051  OE1 GLU B 434       4.330  -0.980  20.270  1.00 13.460          O  
ATOM   7052  OE2 GLU B 434       5.342   0.770  20.941  1.00 13.460          O  
ATOM   7053  H   GLU B 434       3.722  -2.513  24.220  1.00 11.050          H  
ATOM   7054  HA  GLU B 434       1.678  -0.516  24.120  1.00 11.740          H  
ATOM   7055 1HB  GLU B 434       3.015  -2.104  21.921  1.00 16.160          H  
ATOM   7056 2HB  GLU B 434       1.869  -0.821  21.598  1.00 16.160          H  
ATOM   7057 1HG  GLU B 434       3.284   0.815  22.493  1.00 16.160          H  
ATOM   7058 2HG  GLU B 434       4.373  -0.339  23.217  1.00 16.160          H  
ATOM   7059  N   LYS B 435       0.682  -3.506  23.271  1.00  9.570          N  
ATOM   7060  CA  LYS B 435      -0.460  -4.382  23.033  1.00  9.950          C  
ATOM   7061  C   LYS B 435      -1.520  -4.306  24.136  1.00 10.380          C  
ATOM   7062  O   LYS B 435      -2.649  -4.752  23.928  1.00 11.010          O  
ATOM   7063  CB  LYS B 435      -0.008  -5.841  22.873  1.00 13.780          C  
ATOM   7064  CG  LYS B 435       0.755  -6.151  21.579  1.00 13.780          C  
ATOM   7065  CD  LYS B 435       1.256  -7.607  21.563  1.00 13.780          C  
ATOM   7066  CE  LYS B 435       2.176  -7.895  20.371  1.00 13.780          C  
ATOM   7067  NZ  LYS B 435       1.451  -7.884  19.063  1.00 13.780          N  
ATOM   7068  H   LYS B 435       1.629  -3.909  23.249  1.00 11.480          H  
ATOM   7069  HA  LYS B 435      -0.933  -4.067  22.103  1.00 11.940          H  
ATOM   7070 1HB  LYS B 435       0.627  -6.114  23.709  1.00 16.530          H  
ATOM   7071 2HB  LYS B 435      -0.880  -6.491  22.909  1.00 16.530          H  
ATOM   7072 1HG  LYS B 435       0.077  -6.004  20.743  1.00 16.530          H  
ATOM   7073 2HG  LYS B 435       1.578  -5.474  21.463  1.00 16.530          H  
ATOM   7074 1HD  LYS B 435       1.797  -7.818  22.484  1.00 16.530          H  
ATOM   7075 2HD  LYS B 435       0.400  -8.276  21.512  1.00 16.530          H  
ATOM   7076 1HE  LYS B 435       2.961  -7.138  20.345  1.00 16.530          H  
ATOM   7077 2HE  LYS B 435       2.638  -8.877  20.508  1.00 16.530          H  
ATOM   7078 1HZ  LYS B 435       2.112  -8.083  18.308  1.00 16.530          H  
ATOM   7079 2HZ  LYS B 435       0.728  -8.606  19.054  1.00 16.530          H  
ATOM   7080 3HZ  LYS B 435       1.030  -6.995  18.897  1.00 16.530          H  
ATOM   7081  N   HIS B 436      -1.168  -3.791  25.322  1.00 10.210          N  
ATOM   7082  CA  HIS B 436      -2.136  -3.743  26.400  1.00 10.830          C  
ATOM   7083  C   HIS B 436      -2.885  -2.410  26.561  1.00 11.420          C  
ATOM   7084  O   HIS B 436      -3.757  -2.316  27.420  1.00 11.910          O  
ATOM   7085  CB  HIS B 436      -1.451  -4.126  27.706  1.00 14.910          C  
ATOM   7086  CG  HIS B 436      -1.000  -5.560  27.732  1.00 14.910          C  
ATOM   7087  ND1 HIS B 436      -1.889  -6.620  27.781  1.00 14.910          N  
ATOM   7088  CD2 HIS B 436       0.237  -6.110  27.719  1.00 14.910          C  
ATOM   7089  CE1 HIS B 436      -1.212  -7.753  27.792  1.00 14.910          C  
ATOM   7090  NE2 HIS B 436       0.074  -7.472  27.762  1.00 14.910          N  
ATOM   7091  H   HIS B 436      -0.233  -3.403  25.477  1.00 12.250          H  
ATOM   7092  HA  HIS B 436      -2.893  -4.501  26.212  1.00 13.000          H  
ATOM   7093 1HB  HIS B 436      -0.574  -3.500  27.821  1.00 17.900          H  
ATOM   7094 2HB  HIS B 436      -2.108  -3.942  28.553  1.00 17.900          H  
ATOM   7095  HD1 HIS B 436      -2.847  -6.557  28.069  1.00 17.900          H  
ATOM   7096  HD2 HIS B 436       1.232  -5.688  27.688  1.00 17.900          H  
ATOM   7097  HE1 HIS B 436      -1.734  -8.709  27.827  1.00 17.900          H  
ATOM   7098  N   LYS B 437      -2.574  -1.371  25.773  1.00 11.570          N  
ATOM   7099  CA  LYS B 437      -3.333  -0.104  25.868  1.00 12.350          C  
ATOM   7100  C   LYS B 437      -3.486   0.456  27.295  1.00 12.940          C  
ATOM   7101  O   LYS B 437      -4.592   0.813  27.705  1.00 13.630          O  
ATOM   7102  CB  LYS B 437      -4.738  -0.321  25.291  1.00 16.980          C  
ATOM   7103  CG  LYS B 437      -4.773  -0.743  23.840  1.00 16.980          C  
ATOM   7104  CD  LYS B 437      -6.204  -1.006  23.401  1.00 16.980          C  
ATOM   7105  CE  LYS B 437      -6.280  -1.453  21.959  1.00 16.980          C  
ATOM   7106  NZ  LYS B 437      -7.664  -1.852  21.577  1.00 16.980          N  
ATOM   7107  H   LYS B 437      -1.832  -1.457  25.066  1.00 13.880          H  
ATOM   7108  HA  LYS B 437      -2.803   0.645  25.276  1.00 14.820          H  
ATOM   7109 1HB  LYS B 437      -5.272  -1.069  25.876  1.00 20.370          H  
ATOM   7110 2HB  LYS B 437      -5.301   0.608  25.371  1.00 20.370          H  
ATOM   7111 1HG  LYS B 437      -4.335   0.039  23.222  1.00 20.370          H  
ATOM   7112 2HG  LYS B 437      -4.185  -1.656  23.714  1.00 20.370          H  
ATOM   7113 1HD  LYS B 437      -6.641  -1.784  24.031  1.00 20.370          H  
ATOM   7114 2HD  LYS B 437      -6.796  -0.099  23.519  1.00 20.370          H  
ATOM   7115 1HE  LYS B 437      -5.965  -0.632  21.320  1.00 20.370          H  
ATOM   7116 2HE  LYS B 437      -5.613  -2.300  21.805  1.00 20.370          H  
ATOM   7117 1HZ  LYS B 437      -7.679  -2.147  20.602  1.00 20.370          H  
ATOM   7118 2HZ  LYS B 437      -7.971  -2.641  22.150  1.00 20.370          H  
ATOM   7119 3HZ  LYS B 437      -8.312  -1.093  21.697  1.00 20.370          H  
ATOM   7120  N   ASP B 438      -2.397   0.500  28.053  1.00 12.810          N  
ATOM   7121  CA  ASP B 438      -2.360   0.947  29.455  1.00 13.520          C  
ATOM   7122  C   ASP B 438      -3.244   0.123  30.406  1.00 13.790          C  
ATOM   7123  O   ASP B 438      -3.609   0.603  31.477  1.00 14.360          O  
ATOM   7124  CB  ASP B 438      -2.761   2.420  29.573  1.00 18.640          C  
ATOM   7125  CG  ASP B 438      -2.299   3.155  30.928  1.00 18.640          C  
ATOM   7126  OD1 ASP B 438      -1.298   2.764  31.577  1.00 18.640          O  
ATOM   7127  OD2 ASP B 438      -2.980   4.146  31.271  1.00 18.640          O  
ATOM   7128  H   ASP B 438      -1.511   0.253  27.605  1.00 15.370          H  
ATOM   7129  HA  ASP B 438      -1.338   0.886  29.793  1.00 16.220          H  
ATOM   7130 1HB  ASP B 438      -2.341   2.958  28.730  1.00 22.370          H  
ATOM   7131 2HB  ASP B 438      -3.847   2.498  29.494  1.00 22.370          H  
ATOM   7132  N   GLN B 439      -3.510  -1.140  30.079  1.00 13.540          N  
ATOM   7133  CA  GLN B 439      -4.264  -2.020  30.959  1.00 13.990          C  
ATOM   7134  C   GLN B 439      -3.353  -2.751  31.950  1.00 14.170          C  
ATOM   7135  O   GLN B 439      -2.412  -3.415  31.511  1.00 13.840          O  
ATOM   7136  CB  GLN B 439      -5.016  -3.074  30.131  1.00 19.410          C  
ATOM   7137  CG  GLN B 439      -5.784  -4.159  30.927  1.00 19.410          C  
ATOM   7138  CD  GLN B 439      -7.013  -3.669  31.674  1.00 19.410          C  
ATOM   7139  OE1 GLN B 439      -7.915  -3.075  31.077  1.00 19.410          O  
ATOM   7140  NE2 GLN B 439      -7.061  -3.924  32.980  1.00 19.410          N  
ATOM   7141  H   GLN B 439      -3.263  -1.479  29.148  1.00 16.250          H  
ATOM   7142  HA  GLN B 439      -4.995  -1.406  31.464  1.00 16.790          H  
ATOM   7143 1HB  GLN B 439      -5.717  -2.572  29.462  1.00 23.290          H  
ATOM   7144 2HB  GLN B 439      -4.304  -3.597  29.505  1.00 23.290          H  
ATOM   7145 1HG  GLN B 439      -6.111  -4.916  30.219  1.00 23.290          H  
ATOM   7146 2HG  GLN B 439      -5.112  -4.617  31.657  1.00 23.290          H  
ATOM   7147 1HE2 GLN B 439      -7.851  -3.635  33.523  1.00 23.290          H  
ATOM   7148 2HE2 GLN B 439      -6.268  -4.399  33.448  1.00 23.290          H  
ATOM   7149  N   PRO B 440      -3.620  -2.696  33.272  1.00 14.850          N  
ATOM   7150  CA  PRO B 440      -2.905  -3.419  34.305  1.00 15.280          C  
ATOM   7151  C   PRO B 440      -3.456  -4.832  34.447  1.00 15.420          C  
ATOM   7152  O   PRO B 440      -2.784  -5.692  35.014  1.00 15.810          O  
ATOM   7153  OXT PRO B 440      -4.678  -4.992  34.353  1.00 22.920          O  
ATOM   7154  CB  PRO B 440      -3.204  -2.614  35.571  1.00 22.920          C  
ATOM   7155  CG  PRO B 440      -4.550  -1.984  35.312  1.00 22.920          C  
ATOM   7156  CD  PRO B 440      -4.587  -1.707  33.812  1.00 22.920          C  
ATOM   7157  HA  PRO B 440      -1.828  -3.427  34.073  1.00 18.340          H  
ATOM   7158 1HB  PRO B 440      -3.231  -3.294  36.433  1.00 27.500          H  
ATOM   7159 2HB  PRO B 440      -2.410  -1.894  35.780  1.00 27.500          H  
ATOM   7160 1HG  PRO B 440      -5.345  -2.678  35.628  1.00 27.500          H  
ATOM   7161 2HG  PRO B 440      -4.658  -1.071  35.916  1.00 27.500          H  
ATOM   7162 1HD  PRO B 440      -5.590  -1.869  33.466  1.00 27.500          H  
ATOM   7163 2HD  PRO B 440      -4.238  -0.682  33.607  1.00 27.500          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 -2679.29 303.15 1990.99 -158.781 55.0527 109.556 1010.68 -1075.69 -5.44055 -33.4732 -971.472 -108.798 -212.261 -124.034 -100.885 -53.147 0 10.6089 37.294 261.526 420.992 -88.0722 46.5153 -150.259 -24.4321 347.493 -1192.17
MET:NtermProteinFull_1 -5.05677 0.47222 3.06997 -0.38873 0.08216 0.27636 2.18882 -1.64506 -0.02274 -0.15098 -2.32404 0.95474 0 0 -0.73755 0 0 0.12536 0.10612 2.16497 0 0 0 0.60916 0 0.35242 0.07642
LYS_2 -1.21848 0.10422 1.44258 -0.30834 0.02517 0.14205 0.50943 -0.65621 -0 -0 0.54109 0.01757 0 0 0 0 0 -0.07836 0.00923 1.68739 0 -0.07599 0 -1.5107 -0.26207 0.5266 0.89518
LYS_3 -1.40615 0.10026 1.41294 -0.32655 0.05297 0.18989 0.15023 -0.66363 -0 -0 0.14014 -0.24905 0 0 0 0 0 -0.06054 0.00044 1.7771 0 -0.00803 0 -1.5107 -0.46256 0.2507 -0.61255
ALA_4 -4.72639 0.99127 2.61004 -0.02438 0 0 1.86489 -1.98157 -0.02709 -0.22902 -1.31538 -0.18145 0 0 -0.64068 0 0 0.24682 0 0 0 -0.13033 0 1.8394 -0.59707 0.794 -1.50693
PRO_5 -4.87623 0.97747 3.76487 -0.12903 0.00515 0.09673 1.4843 -1.73102 -0.006 -0.04029 -2.42248 0.18754 0 0 0 0 0 -0.03988 0.06543 0.14095 0 -0.96707 0 -2.4119 -0.78692 1.14499 -5.54339
THR_6 -6.29477 1.12038 4.35701 -0.17459 0.06535 0.05523 2.36493 -2.46004 -0.02337 -0.14579 -2.12582 -0.44413 0 0 0 0 0 0.14589 0.32587 0.08381 0 0.1042 2.24823 -1.0874 0.58861 0.95754 -0.33886
VAL_7 -8.17106 1.26786 1.92226 -0.285 0.30018 0.06561 2.50545 -2.21045 -0.00779 -0.02514 -2.26284 -0.21663 0 0 0 0 0 0.1816 0.00843 0.32349 0 -0.79658 0 1.9342 0.76126 0.93365 -3.7715
SER_8 -5.83395 0.40585 5.08326 -0.03318 0.00042 0.05987 3.00234 -2.59774 -0.02331 -0.0798 -2.42011 -0.88955 0 0 0 0 0 -0.02385 0.01488 0.52745 0 0.53599 0.65716 -0.77834 -0.02257 0.49816 -1.91702
VAL_9 -7.41501 0.70486 2.2362 -0.27845 0.17934 0.06065 2.73604 -2.28812 -0.0186 -0.06015 -2.6374 -0.14904 0 0 0 0 0 -0.05335 0.01882 0.18957 0 -0.62131 0 1.9342 -0.00935 0.32641 -5.1447
ILE_10 -8.96792 1.36836 2.55414 -0.48931 0.4436 0.10556 2.86686 -2.64933 -0.01658 -0.05469 -2.43955 0.02775 0 0 0 0 0 -0.05063 0.0282 0.38044 0 -0.77287 0 0.73287 -0.46154 0.44354 -6.95109
VAL_11 -7.97978 1.50218 1.84736 -0.27238 0.17607 0.05584 2.4035 -2.46682 -0.01185 -0.03788 -2.78143 -0.18982 0 0 0 0 0 0.00449 0.16567 0.29078 0 -0.76912 0 1.9342 -0.46965 0.58678 -6.01188
ALA_12 -3.46196 0.25985 2.02635 -0.02459 0.00019 0 1.71808 -1.51046 -0.01228 -0.04228 -1.52261 -0.33458 0 0 0 0 0 -0.03245 0 0 0 0.27646 0 1.8394 -0.11874 0.76444 -0.17518
ALA_13 -3.69412 0.39316 1.49852 -0.02345 0 0 1.7399 -1.4583 -0.00306 -0.01916 -2.14033 -0.35688 0 0 0 0 0 0.12534 0 0 0 -0.41755 0 1.8394 0.13743 0.7898 -1.58929
PHE_14 -9.61592 1.98091 3.54435 -0.89394 0.66335 0.24122 1.15691 -2.586 -0 -0 -0.89189 -0.84888 0 0 -1.03803 0 0 0.05998 0.00032 0 2.36638 -0.2764 0 1.0402 0.59508 0.82333 -3.67904
ASN_15 -7.44858 1.02226 5.37897 -0.18126 0.02744 0.31788 2.52933 -2.74796 -0.011 -0.087 0.12796 -0.97853 0 0 -1.06684 0 0 -0.04757 0.00018 0 2.96906 -1.04903 0 -0.93687 0.21592 0.8462 -1.11943
GLN_16 -7.73231 1.53419 7.63987 -0.26175 0.04907 0.24797 3.99356 -3.78156 -0.04345 -0.31031 -5.0632 -0.75373 0 0 -1.03803 -0.894 0 0.18642 0.76448 0 3.00686 -0.06961 0 -0.18838 -0.00294 0.89543 -1.82141
GLU_17 -5.20019 0.6185 4.91201 -0.31131 0.08522 0.39894 1.24417 -2.16818 -0.01722 -0.04955 -1.25279 -0.45357 0 0 0 0 0 -0.09516 0.03342 0 4.15773 -0.31073 0 -2.7348 0.03194 0.80816 -0.30344
LYS_18 -5.27949 0.53471 5.54174 -0.4967 0.086 0.41643 2.67332 -2.29618 -0.01086 -0.07307 -2.51124 -0.08057 0 0 -0.71565 -0.72167 0 -0.09477 0.03955 2.93262 0 -0.08013 0 -1.5107 -0.57669 0.47715 -1.74619
TYR_19 -8.18711 0.6502 7.22896 -0.64861 0.04021 0.38377 4.32875 -3.44071 -0.00053 -0.01345 -4.00176 -0.12652 0 0 0 -1.29244 0 0.02132 0.10754 0 2.02484 -0.27693 0.08355 1.2797 -0.18292 0.40157 -1.62058
ILE_20 -8.92966 1.16896 3.8798 -0.52371 0.49248 0.10538 2.71999 -2.97751 -0.01838 -0.10598 -1.57057 0.02775 0 0 0 0 0 -0.04494 0.11916 0.58094 0 -0.38136 0 0.73287 0.09746 0.5114 -4.11591
GLY_21 -3.86684 0.27396 4.23731 -4e-05 0 0 1.79262 -2.16166 -0.0028 -0.02799 -1.56451 -0.41924 0 0 0 0 0 -0.12002 0 0 0 0.1492 0 0.83697 0.6558 0.31504 0.09782
ARG_22 -5.68857 0.21115 6.60495 -0.65308 0.13149 0.42267 2.01725 -2.92231 -0 -0 -2.02358 0.20516 0 0 0 0 0 -0.02831 0.05224 1.89355 0 -0.09521 0 -1.2888 0.46249 0.19331 -0.5056
CYS_23 -7.50745 0.36104 6.10261 -0.0676 0.0009 0.06337 3.61925 -3.02995 -0 -0 -3.33782 -0.39899 0 0 0 0 0 -0.0199 0.00115 0.75732 0 0.27534 0 3.6196 0.15383 0.30094 0.89364
ILE_24 -9.06861 1.30079 3.33927 -0.5354 0.57964 0.10993 2.88782 -2.72121 -0 -0 -3.15724 -0.13496 0 0 0 0 0 -0.05772 0.02716 0.52396 0 -0.45832 0 0.73287 0.36117 0.70884 -5.56201
ARG_25 -7.03714 0.41314 7.11065 -0.77755 0.11029 0.51803 2.66362 -3.43403 -0.01838 -0.10598 -1.57125 0.33386 0 0 0 0 0 -0.04191 0.0078 1.44571 0 -0.12512 0 -1.2888 -0.20705 0.78756 -1.21654
SER_26 -5.73959 0.34707 6.46461 -0.03611 0 0.04624 3.2998 -3.00105 -0 -0 -2.26328 -0.59156 0 0 -0.70002 0 0 0.18548 0.22542 0.22796 0 0.03862 1.86929 -0.77834 -0.54001 0.43835 -0.50711
LEU_27 -8.6996 1.0537 3.11497 -0.48701 0.26305 0.10559 2.61864 -2.64308 -0.00387 -0.02471 -1.18957 0.23056 0 0 0 0 0 -0.0278 0.16399 0.50673 0 -0.20074 0 0.18072 -0.18626 0.45856 -4.76613
LEU_28 -5.89555 0.23287 2.73208 -0.6732 0.17308 0.25114 1.81409 -1.98552 -0.0068 -0.08609 -1.06861 0.05822 0 0 0 0 0 -0.06997 0.00795 1.22887 0 -0.28587 0 0.18072 -0.06058 0.56719 -2.88596
ASN_29 -3.02354 0.17306 3.70218 -0.19848 0.05916 0.32586 1.35975 -1.7313 -2e-05 -8e-05 -1.44179 -0.47616 0 0 0 0 0 -0.04068 0.02185 0 2.23641 -0.71325 0 -0.93687 -0.36599 0.56142 -0.48846
GLN_30 -7.63997 0.55753 6.15276 -0.24747 0.00838 0.16392 3.66117 -3.14225 -0.02029 -0.18899 -1.99276 -0.03262 0 0 -0.84812 0 0 0.00309 0.07306 0 2.86859 0.49978 0 -0.18838 0.25233 0.57189 0.51165
ASN_31 -3.32077 0.121 3.79597 -0.18839 0.03422 0.30619 1.52877 -1.66123 -0 -0 -2.40903 -0.38816 0 0 0 -0.61856 0 -0.06108 0.00693 0 1.91272 -0.34871 0 -0.93687 0.04389 0.45465 -1.72847
PHE_32 -8.61944 1.29497 2.35842 -0.63219 0.05254 0.05989 1.00363 -1.94346 -0.01201 -0.05329 0.06637 -0.31902 0 0 0 0 0 0.0614 0.21282 0 2.6197 -0.12936 0 1.0402 -0.10078 1.32511 -1.71451
PRO_33 -4.06263 0.52903 3.85559 -0.11652 0.01103 0.08536 2.00931 -1.67274 -0.0005 -0.0014 -1.70905 0.23515 0 0 0 0 0 -0.10376 0.04339 0.10872 0 -0.9243 0 -2.4119 -0.01362 1.51514 -2.6237
LYS_34 -3.55545 0.48864 4.62515 -0.43645 0.08257 0.25329 1.65092 -2.05842 -0 -0 -1.94464 -0.13701 0 0 0 0 0 -0.04642 0.0467 1.59599 0 -0.07614 0 -1.5107 -0.11319 0.47048 -0.6647
GLU_35 -2.4495 0.15289 3.38406 -0.4588 0.21646 1.43065 0.68853 -1.43059 -2e-05 -0.00036 -0.51427 -3.03046 0 0 0 0 0 -0.10378 0.00537 0 3.68886 -0.27054 0 -2.7348 -0.13286 0.23762 -1.32154
ASP_36 -5.41762 0.71969 5.61678 -0.12067 0.02956 0.38236 2.80048 -2.50636 -0 -0 -3.81362 -0.13244 0 0 0 0 0 -0.06183 0.00879 0 2.33229 -0.31181 0 -2.3716 -0.69344 0.5697 -2.96975
TYR_37 -7.35396 0.98054 4.05098 -0.99638 0.10463 0.53192 2.23704 -2.51688 -0.00437 -0.02611 -1.17536 -0.26134 0 0 0 0 0 0.07632 0.13076 0 1.55657 -0.47721 0.00143 1.2797 -0.4881 0.91889 -1.43093
GLU_38 -5.94117 0.32884 7.00554 -0.35554 0.08157 0.45689 4.04611 -2.99564 -1e-05 -0.00029 -6.35816 -0.5807 0 0 -1.57306 0 0 0.00402 0.01957 0 3.86045 -0.05764 0 -2.7348 -0.1293 0.58841 -4.33492
ILE_39 -7.57029 0.69909 1.3148 -0.4352 0.30106 0.08733 1.60842 -1.71251 -0.013 -0.127 -1.72063 0.04174 0 0 0 0 0 -0.0533 0.03966 0.37814 0 -0.67224 0 0.73287 -0.17873 0.39508 -6.88472
ILE_40 -8.9968 1.04823 3.2236 -0.47995 0.40768 0.10609 2.71515 -2.64661 -0 -0 -2.93628 -0.01113 0 0 0 0 0 -0.06816 0.00257 0.33884 0 -0.74718 0 0.73287 -0.35514 0.50337 -7.16285
ILE_41 -8.86913 1.95642 1.9145 -0.45562 0.35153 0.08401 2.70901 -2.35242 -0.01061 -0.03305 -2.52683 -0.02965 0 0 0 0 0 0.02391 0.71928 0.4069 0 -0.69236 0 0.73287 -0.3565 0.9171 -5.51065
ILE_42 -9.18198 0.95364 2.78999 -0.57113 0.4964 0.16204 2.36461 -2.69299 -0.00203 -0.03301 -1.81375 0.04118 0 0 0 0 0 0.11892 0.18623 3.06267 0 -0.76357 0 0.73287 -0.43473 1.01881 -3.56585
ASN_43 -6.81909 0.72645 7.2483 -0.36203 0.47463 0.7283 4.87734 -3.53559 -0.03658 -0.26752 -4.96644 -1.08542 0 0 -1.12009 -0.92148 0 -0.04451 0.20591 0 1.97631 -0.59589 0 -0.93687 -0.35787 0.90153 -3.91061
ASP_44 -7.36354 0.49602 10.3786 -0.25008 0.05012 0.82367 4.31292 -4.51551 -0.01618 -0.14724 -6.86689 -0.49338 0 0 -2.62031 -0.68701 0 0.03029 0.24148 0 2.02165 -0.57426 0 -2.3716 -0.05882 0.81975 -6.79026
GLY_45 -3.96584 0.42408 3.84482 -4e-05 0 0 1.12553 -2.06362 -0.04228 -0.18623 -1.54662 -0.37477 0 0 0 0 0 -0.12732 0 0 0 -1.19932 0 0.83697 -0.36254 0.49318 -3.14402
SER_46 -5.41549 1.09617 5.03398 -0.03187 0 0.07251 2.67086 -2.43037 -0.0264 -0.1686 -1.39062 -0.53969 0 0 -1.12009 0 0 0.03076 0.29507 0.15021 0 -0.45753 0.65458 -0.77834 -0.67194 0.49378 -2.533
THR_47 -4.34732 0.24199 4.79306 -0.10691 0.08669 0.06438 3.18983 -2.29073 -0.011 -0.087 -1.79002 -0.69891 0 0 -1.06684 0 0 0.1868 0.00534 0.06989 0 -0.50816 2.28681 -1.0874 -0.44811 0.46968 -1.04794
ASP_48 -4.41463 0.61766 5.35553 -0.113 0.0064 0.34543 1.77859 -2.34613 -0.01971 -0.14648 -2.68858 -0.56325 0 0 0 0 0 -0.12131 0.00416 0 1.83455 -0.01096 0 -2.3716 -0.14835 0.63356 -2.36813
LYS_49 -6.15025 0.71306 7.42695 -0.535 0.16467 0.28956 2.45581 -2.9415 -0.01722 -0.04955 -4.52826 0.25864 0 0 0 -0.79386 0 -0.03817 0.13188 3.22591 0 -0.07645 0 -1.5107 -0.24431 0.95289 -1.2659
THR_50 -7.71948 1.69407 6.06056 -0.12564 0.06605 0.05998 3.54843 -3.4914 -0.01098 -0.08428 -1.98838 -0.77883 0 0 0 0 0 0.70955 0.07359 0.22637 0 -0.40616 2.29538 -1.0874 -0.37134 1.18915 -0.14077
LYS_51 -6.71587 0.50774 8.66036 -0.5318 0.15999 0.21645 3.05672 -3.57082 -0.01542 -0.08432 -3.7036 0.0064 0 0 0 0 0 0.00427 0.06859 2.65874 0 0.05034 0 -1.5107 -0.08042 1.01491 0.19156
TYR_52 -6.31199 0.80473 5.86529 -0.60094 0.12431 0.30566 2.63145 -3.01845 -0.01114 -0.08902 -2.2452 -0.23926 0 0 0 0 0 0.00924 0.07982 0 2.95433 0.03434 0.01937 1.2797 -0.04344 0.62711 2.17591
ALA_53 -5.33987 0.46761 2.77819 -0.02405 3e-05 0 2.08521 -2.24263 -0.00856 -0.05747 -0.68887 -0.40197 0 0 0 0 0 -0.063 0 0 0 -0.40214 0 1.8394 -0.38405 0.43957 -2.0026
LEU_54 -8.12199 0.9896 3.59273 -0.49605 0.33123 0.11563 3.08783 -2.81169 -0 -0 -3.69232 0.24484 0 0 0 0 0 -0.04641 0.12206 0.40637 0 -0.24749 0 0.18072 -0.24355 0.46584 -6.12266
GLU_55 -5.05473 0.34367 6.2125 -0.21767 0.01778 0.29315 2.45772 -2.72656 -0 -0 -1.46297 -0.59143 0 0 0 0 0 -0.03662 0.06551 0 3.08358 -0.3375 0 -2.7348 -0.2813 0.49037 -0.47929
ILE_56 -4.9496 0.51368 2.96496 -0.53276 0.2812 0.12619 1.44414 -1.80115 -0 -0 -0.98684 0.3796 0 0 0 0 0 -0.0798 0.01105 0.55112 0 0.46946 0 0.73287 -0.44259 0.49774 -0.82072
PHE_57 -9.57043 1.43556 3.63618 -0.59776 0.03497 0.32205 3.20446 -2.81784 -0 -0 -2.74022 0.13038 0 0 0 0 0 0.0175 0.05997 0 2.0248 -0.18066 0 1.0402 0.04388 0.8559 -3.10106
GLY_58 -3.69278 0.34719 3.19153 -0.0001 0 0 1.92498 -1.78776 -0 -0 0.18863 -0.41394 0 0 0 0 0 0.04675 0 0 0 0.13336 0 0.83697 0.93357 10.2752 11.9836
LYS_59 -3.55844 0.19782 3.86302 -0.50321 0.09388 0.32409 0.59021 -1.61283 -0 -0 0.35758 0.01029 0 0 0 0 0 0.05899 0.14667 1.71038 0 -0.14787 0 -1.5107 1.13017 14.7763 15.9263
GLU_60 -3.25413 0.09586 3.52365 -0.37596 0.04983 0.76996 1.36803 -1.54833 -0.013 -0.127 -2.34137 -0.33888 0 0 0 0 0 -0.00646 0.01536 0 3.01602 -0.08669 0 -2.7348 0.5631 5.18191 3.75709
ILE_61 -8.33371 1.36758 1.7635 -0.54833 0.31866 0.13715 1.37081 -2.16552 -0 -0 -0.76569 0.33004 0 0 0 0 0 0.00048 0.7092 2.91932 0 -0.49795 0 0.73287 0.07904 0.44886 -2.13368
LYS_62 -4.76714 0.51254 3.68947 -0.41597 0.05109 0.21112 1.94317 -1.80421 -0.0149 -0.05331 -2.43139 0.42147 0 0 0 0 0 -0.04438 0.01846 2.2267 0 0.02942 0 -1.5107 -0.24405 0.45944 -1.72318
VAL_63 -4.74254 0.34294 1.04009 -0.26066 0.13918 0.05252 0.6118 -1.29069 -0.00026 -0.00088 -0.32552 -0.23154 0 0 0 0 0 -0.06441 0.00779 0.29806 0 -0.7975 0 1.9342 -0.31602 0.3247 -3.27872
ILE_64 -6.78125 0.589 2.6059 -0.46859 0.33069 0.1013 2.08478 -1.9611 -0.02452 -0.08995 -2.41006 0.06278 0 0 0 0 0 -0.03599 0.01361 0.49269 0 -0.74242 0 0.73287 -0.49814 0.54079 -5.45764
GLU_65 -3.54656 0.38367 2.79783 -0.19248 0.01352 0.254 1.15078 -1.29184 -0.00026 -0.00088 -1.10697 -0.48787 0 0 0 -0.92148 0 -0.01749 0.28474 0 4.0561 0.25914 0 -2.7348 -0.14317 0.49075 -0.75327
ASN_66 -5.74437 0.17996 5.59168 -0.15663 0.01758 0.22138 2.47129 -2.63707 -0.10196 -0.5319 -2.07162 -0.06934 0 0 0 -0.68701 0 -0.01633 0.01332 0 1.5438 -0.25671 0 -0.93687 0.11045 0.41625 -2.6441
GLU_67 -3.58277 0.21169 3.5129 -0.40476 0.07164 0.83226 0.84748 -1.34178 -0.01824 -0.13377 -1.43892 -0.46523 0 0 -0.71284 0 0 0.06256 0.0051 0 3.34914 -0.12566 0 -2.7348 0.04152 0.42245 -1.60204
SER_68 -5.98601 0.51966 6.18534 -0.01656 0 0.0277 2.11294 -2.89183 -0.03547 -0.26244 -1.15732 -0.91269 0 0 -0.89343 0 0 -0.08377 0 0.78737 0 -0.48654 0.61088 -0.77834 0.59495 0.87256 -1.793
ASN_69 -8.10993 1.00112 8.34398 -0.29318 0.01998 0.45553 2.42653 -3.93798 -0.0066 -0.08187 -3.17888 -0.32925 0 0 -0.60336 0 0 -0.04765 0.00632 0 2.62266 0.03167 0 -0.93687 0.54741 1.20205 -0.86831
LYS_70 -5.68642 0.50426 6.03828 -0.58422 0.2887 0.33136 2.2972 -2.45282 -0.04347 -0.24348 -4.06027 0.23654 0 0 -0.97709 0 0 -0.0286 0.08901 3.46098 0 -0.1108 0 -1.5107 0.09394 0.72014 -1.63746
GLY_71 -3.75546 0.16391 4.36614 -0.00071 0 0 2.3506 -2.26449 -0 -0 -2.28912 -0.22168 0 0 -1.03986 0 0 -0.10131 0 0 0 -1.53346 0 0.83697 0.63517 0.35714 -2.49616
LEU_72 -5.60801 0.36381 5.14437 -0.67244 0.20658 0.22592 2.36581 -2.70259 -0 -0 -0.75033 0.14662 0 0 0 0 0 0.01851 0.0487 0.87197 0 -0.22113 0 0.18072 0.5063 0.24929 0.37409
SER_73 -6.29268 0.4995 7.24257 -0.02874 0 0.06505 2.82206 -3.26672 -0.01982 -0.22745 -2.28628 -0.58232 0 0 0 0 0 -0.01652 4e-05 0.82197 0 0.31997 0.60469 -0.77834 -0.00995 0.29095 -0.84202
ALA_74 -6.04368 0.49008 5.02969 -0.02135 0 0 2.30332 -3.00919 -0.00586 -0.04334 -1.86737 -0.35476 0 0 0 0 0 -0.00877 0 0 0 -0.29578 0 1.8394 -0.20739 0.38914 -1.80585
SER_75 -6.20339 0.61267 5.97279 -0.02226 0 0.02125 2.75039 -3.01585 -0 -0 -2.13737 -0.45262 0 0 0 0 0 0.05905 0.0282 0.57533 0 0.35553 0.62881 -0.77834 -0.10881 0.40582 -1.30879
LEU_76 -7.82168 0.86885 3.73442 -0.72424 0.32206 0.30051 2.57411 -2.71364 -0 -0 -1.92308 0.10329 0 0 0 0 0 0.03182 0.09491 0.83208 0 -0.2035 0 0.18072 0.14014 0.50087 -3.70236
ASN_77 -7.45452 0.3281 8.14587 -0.19255 0.05582 0.28834 3.55065 -3.92279 -0 -0 -3.26633 -0.29308 0 0 0 -0.52166 0 0.11976 0.14924 0 1.43023 0.26326 0 -0.93687 -0.00931 0.60271 -1.66315
LEU_78 -7.09933 0.43316 5.14401 -0.4685 0.15435 0.0998 3.13556 -2.92007 -0 -0 -2.95341 0.20727 0 0 0 0 0 0.05741 0.02942 0.44834 0 -0.25436 0 0.18072 -0.12545 0.48996 -3.44113
GLY_79 -5.69756 0.54887 4.23158 -4e-05 0 0 2.72966 -2.78029 -0.00586 -0.04334 -2.14677 -0.42239 0 0 0 0 0 -0.04573 0 0 0 0.55047 0 0.83697 0.15097 0.34297 -1.75051
ILE_80 -8.60784 0.84151 2.89021 -0.5115 0.46015 0.10368 2.40866 -2.66962 -0 -0 -0.73107 -0.05693 0 0 0 0 0 -0.02855 0.01544 0.55325 0 -0.45238 0 0.73287 0.27024 0.35299 -4.42888
ARG_81 -3.8128 0.14042 4.55172 -0.63582 0.13811 0.39812 1.5917 -2.12731 -0.00205 -0.02962 -1.14382 0.21044 0 0 0 0 0 -0.02965 0.04111 1.92327 0 -0.15977 0 -1.2888 -0.26305 0.34998 -0.14782
SER_82 -3.91138 0.22643 3.92175 -0.03312 0.00078 0.0243 1.76612 -1.93018 -1e-05 -0.00029 -1.51889 -0.04725 0 0 0 0 0 0.02804 0.00079 0.76715 0 -0.02836 1.79887 -0.77834 -0.43621 0.29678 0.14698
ALA_83 -4.9641 0.37553 2.31258 -0.02498 0 0 2.20188 -2.18532 -0 -0 -0.52396 -0.18854 0 0 0 0 0 0.04908 0 0 0 -0.12244 0 1.8394 -0.62976 0.30046 -1.56016
LEU_84 -3.51509 0.38024 3.0687 -0.49178 0.21908 0.12569 1.65962 -1.51978 -0 -0 -0.89415 0.09056 0 0 -1.01968 0 0 0.04153 0.00389 0.29 0 -0.16946 0 0.18072 -0.40545 0.34382 -1.61152
GLY_85 -4.61145 0.74908 3.26738 -0.00014 0 0 1.67124 -1.99253 -0 -0 -1.29683 -0.19676 0 0 -0.55339 0 0 0.00206 0 0 0 0.38604 0 0.83697 0.18059 0.78462 -0.77313
GLN_86 -6.99068 0.49343 5.6826 -0.27701 0.02753 0.22025 3.19913 -3.00138 -0.02837 -0.16154 -4.4766 -0.39444 0 0 -0.64068 0 0 -0.03876 0.08225 0 3.22797 -0.24937 0 -0.18838 -0.07106 0.86235 -2.72274
PHE_87 -10.7842 1.03862 4.13961 -0.56433 0.02327 0.3064 2.56277 -2.88763 -0.0193 -0.08448 -2.10358 0.1527 0 0 0 0 0 0.02984 0.14829 0 1.91348 -0.30858 0 1.0402 -0.37643 0.73909 -5.03427
ILE_88 -8.33956 0.99694 2.44579 -0.63256 0.58224 0.13107 2.27799 -2.32117 -0.00883 -0.02909 -3.38478 0.11909 0 0 0 0 0 -0.00431 0.15522 1.06436 0 -0.70007 0 0.73287 -0.37948 0.98678 -6.30747
VAL_89 -7.6289 0.83815 1.60338 -0.28467 0.18859 0.06043 2.2727 -2.21348 -0.0173 -0.05585 -2.09905 -0.28082 0 0 0 0 0 -0.03872 0.01118 0.18525 0 -0.68128 0 1.9342 -0.38604 0.7775 -5.81473
ARG_90 -7.78232 0.83306 6.35739 -0.7161 0.13844 0.4207 2.10483 -3.03885 -0.06042 -0.34222 -3.08037 0.51714 0 0 0 0 0 0.0068 0.15021 2.46435 0 0.04206 0 -1.2888 -0.20894 0.47669 -3.00634
VAL_91 -7.70177 1.12986 1.87259 -0.24183 0.11346 0.04604 1.98366 -2.22578 -0.004 -0.01165 -2.1723 -0.28431 0 0 0 0 0 0.03282 0.04568 0.39198 0 -0.64182 0 1.9342 -0.14887 0.82951 -5.05253
ASP_92 -6.23083 0.46108 8.15054 -0.13815 0.00142 0.40454 3.81843 -3.60637 -0.00672 -0.02951 -5.25898 -0.94559 0 0 -2.054 -0.58999 0 0.08059 0.01017 0 3.87408 0.15681 0 -2.3716 -0.17805 1.01322 -3.43893
ALA_93 -5.65984 0.82555 3.33415 -0.02502 0.00012 0 1.78056 -2.43211 -0.01165 -0.10124 -0.94253 -0.37852 0 0 0 0 0 -0.11374 0 0 0 -0.37881 0 1.8394 -0.34255 0.7284 -1.87783
ASP_94 -4.94868 0.82188 6.46018 -0.12605 0.03676 0.39622 2.17519 -2.69296 -0.04845 -0.30404 -3.52423 -0.22172 0 0 -1.16101 -0.30401 0 -0.08357 0.00553 0 2.42118 -0.396 0 -2.3716 -0.68581 0.55046 -4.00075
ASP_95 -5.64754 0.26116 6.65251 -0.10036 0.00413 0.27792 2.8797 -2.92301 -0.00672 -0.02951 -5.22373 -0.332 0 0 -0.89299 -0.32852 0 0.08307 0.03441 0 2.48177 0.40059 0 -2.3716 -0.27951 0.46977 -4.59048
TYR_96 -6.43786 0.34765 4.59212 -0.8423 0.08758 0.1208 2.51482 -2.38473 -0.02384 -0.10447 -2.71189 -0.41938 0 0 0 0 0 0.00013 0.04741 0 2.69167 -0.1595 0.00064 1.2797 0.0072 0.38394 -1.01032
VAL_97 -7.32774 1.14545 1.75236 -0.27896 0.24488 0.05707 1.3448 -1.99812 -0.00728 -0.04569 -0.94153 -0.16856 0 0 -0.70002 0 0 0.05087 0.03815 0.33497 0 -0.77795 0 1.9342 -0.314 0.6845 -4.9726
ASN_98 -5.06188 0.49974 5.34509 -0.23546 0.01521 0.35019 3.00431 -2.58836 -0.02242 -0.11625 -2.63291 -0.481 0 0 -1.18328 0 0 -0.00043 6e-05 0 2.68508 0.27671 0 -0.93687 -0.33385 0.62471 -0.79159
SER_99 -4.35229 0.21044 4.65376 -0.02766 0.00011 0.0418 1.87558 -2.19274 -0.01226 -0.05433 -1.46241 -0.95594 0 0 0 0 0 -0.01855 0.07889 0.16665 0 -0.22749 0.66262 -0.77834 -0.40099 0.30037 -2.4928
ASP_100 -5.10655 0.35744 5.82902 -0.11666 0.01985 0.3649 2.90887 -2.68981 -0.01931 -0.16262 -3.17434 -0.26111 0 0 -1.18328 -0.61856 0 -0.01451 0 0 2.43705 -0.3136 0 -2.3716 -0.61544 0.42536 -4.30489
TYR_101 -11.7738 1.82422 3.88208 -0.67861 0.01543 0.17106 3.12647 -3.34964 -0 -0 -2.66805 -0.33082 0 0 -0.54026 0 0 0.03098 0.26421 0 1.76978 -0.5037 0.00866 1.2797 -0.08682 0.9637 -6.59541
VAL_102 -8.11418 0.91101 2.3167 -0.32806 0.32377 0.07609 2.43666 -2.43462 -0.00707 -0.06113 -2.61223 -0.35599 0 0 -0.84812 0 0 -0.05618 0.02538 0.22778 0 -0.25827 0 1.9342 0.16779 1.11252 -5.54396
SER_103 -5.43827 0.31633 5.43064 -0.02358 0 0.02182 2.10344 -2.59553 -0.01627 -0.15616 -1.87308 -0.34389 0 0 0 0 0 0.04592 3e-05 0.51122 0 0.31126 0.61608 -0.77834 -0.08238 0.43761 -1.51313
ILE_104 -7.13612 0.90459 3.8229 -0.50255 0.30496 0.10178 2.34044 -2.52219 -0 -0 -1.81409 0.00748 0 0 0 0 0 -0.03317 0.03624 0.57844 0 -0.47484 0 0.73287 0.01598 0.37605 -3.26121
LEU_105 -10.7909 1.25533 3.262 -0.45116 0.13121 0.09653 2.49884 -3.09882 -0.0163 -0.10841 -1.65846 0.20793 0 0 0 0 0 0.04132 0.25865 0.40161 0 -0.25033 0 0.18072 -0.12783 0.70046 -7.46767
HIS_106 -8.05435 0.83657 6.88586 -0.79638 0.02632 0.84547 3.06292 -3.49933 -0.01081 -0.0656 -3.41104 -0.25709 0 0 0 0 0 -0.00586 0.17048 0 1.53247 -0.24539 0 -0.45461 -0.04191 0.53646 -2.94584
LYS_107 -5.62918 0.41547 5.57773 -0.30541 0.02713 0.13489 2.75065 -2.69122 -0.01288 -0.0584 -2.16436 -0.00233 0 0 0 0 0 -0.04597 0.02201 1.67823 0 -0.0361 0 -1.5107 -0.11713 0.3958 -1.57177
PHE_108 -7.50959 0.9322 3.43711 -0.59957 0.05007 0.25474 2.19292 -2.50993 -0 -0 -2.14131 -0.03497 0 0 0 0 0 -0.0209 0.04206 0 3.02178 -0.17649 0 1.0402 -0.29716 0.44165 -1.87719
LEU_109 -9.29353 1.01411 4.41376 -0.51541 0.36639 0.13407 2.08297 -3.21801 -0.00287 -0.0453 -1.56897 0.19134 0 0 -0.64093 0 0 0.10357 0.00508 0.24583 0 -0.25894 0 0.18072 -0.20406 0.50106 -6.50914
SER_110 -4.13865 0.26231 3.96983 -0.02862 0 0.06513 1.55574 -1.94614 -0.01116 -0.14601 -1.2648 -0.57688 0 0 0 0 0 0.00811 0.00128 0.79736 0 0.32369 0.60917 -0.77834 -0.04228 0.40796 -0.9323
TYR_111 -3.82505 0.43147 2.63885 -0.70201 0.07417 0.4108 1.40883 -1.42994 -0.02197 -0.21161 -1.11093 -0.12683 0 0 0 0 0 -0.02684 0.05886 0 2.12646 -0.1582 2e-05 1.2797 0.17721 0.72776 1.72075
ASN_112 -4.85296 0.69224 4.85272 -0.3307 0.13235 0.60401 2.66019 -2.36829 -0.05558 -0.30964 -1.97972 -0.68277 0 0 -0.85793 0 0 0.0849 0.10682 0 1.88485 -0.46956 0 -0.93687 -0.04536 1.45474 -0.41657
PRO_113 -2.55687 0.61171 1.78341 -0.10386 0.00576 0.06502 0.70598 -0.80611 -0 -0 0.22261 0.68634 0 0 0 0 0 0.00248 0.03198 0.47549 0 -0.38906 0 -2.4119 -0.14429 1.04076 -0.78056
ASN_114 -3.75291 0.40635 2.87848 -0.19804 0.03676 0.31476 1.38599 -1.51106 -0.00393 -0.04924 -1.72408 -0.40143 0 0 -1.46783 0 0 -0.07849 0.02945 0 1.89816 -0.23894 0 -0.93687 -0.32163 0.32708 -3.40742
PHE_115 -9.19603 1.29933 4.4232 -0.67812 0.12424 0.3847 2.30314 -2.98304 -0.00287 -0.0453 -1.95457 0.29714 0 0 -1.20183 0 0 0.00185 0.02065 0 1.88102 -0.24683 0 1.0402 -0.4785 0.64759 -4.36402
ASP_116 -7.02126 0.78629 6.64558 -0.10612 0.00077 0.32141 3.71262 -3.05381 -0.01254 -0.06328 -5.34945 -0.2861 0 0 -1.02467 0 0 0.08926 0.00794 0 2.09595 -0.20015 0 -2.3716 -0.19372 0.81529 -5.20759
ALA_117 -6.9614 1.26056 1.97523 -0.02154 0 0 2.56753 -2.44487 -0.01132 -0.04456 -3.04121 -0.39055 0 0 0 0 0 -0.00803 0 0 0 -0.52247 0 1.8394 -0.05591 0.64606 -5.2131
VAL_118 -9.26075 1.45368 2.49136 -0.4102 0.75715 0.11528 2.62823 -2.72012 -0 -0 -1.20204 -0.81761 0 0 0 0 0 -0.03694 0.08816 1.43303 0 -0.32509 0 1.9342 0.05739 0.77024 -3.04403
ALA_119 -6.12224 0.66875 2.58075 -0.02905 0.006 0 2.9239 -2.26472 -0 -0 -2.62134 -0.36428 0 0 0 0 0 -0.05834 0 0 0 0.51418 0 1.8394 0.34598 0.57792 -2.00312
CYS_120 -7.73828 1.12416 3.44637 -0.05437 0 0.01572 2.52385 -2.19674 -0.01762 -0.12039 -3.06708 -0.42581 0 0 -0.43721 0 0 0.04286 0.04137 0.20031 0 -0.03729 0 3.6196 0.27201 0.39646 -2.41209
ASP_121 -8.56397 0.73985 10.2232 -0.10272 0.00196 0.27568 4.452 -4.46084 -0.06805 -0.26143 -6.62429 -0.48991 0 0 -0.45779 -1.06479 0 -0.03738 0.00448 0 2.03335 0.01212 0 -2.3716 -0.16682 0.68788 -6.2391
TYR_122 -9.16309 1.23185 4.78094 -0.78021 0.06206 0.11989 2.90675 -3.00055 -0.02908 -0.17133 -3.65409 -0.38167 0 0 0 -0.32852 0 -0.03495 0.01414 0 2.8759 -0.02796 0.36287 1.2797 -0.24505 1.19213 -2.99027
TYR_123 -9.8957 1.17971 5.33244 -0.92364 0.07043 0.18522 2.54739 -3.25337 -0.02938 -0.27701 -2.38881 -0.40342 0 0 0 0 0 0.39289 0.07089 0 2.60109 -0.01833 0.00342 1.2797 -0.15447 1.11273 -2.56821
LEU_124 -6.98758 0.63085 4.19815 -0.60034 0.25988 0.19979 2.21996 -2.53753 -0.03429 -0.14949 -1.83401 -0.02963 0 0 0 0 0 -0.00398 0.2256 1.29651 0 -0.05098 0 0.18072 -0.09701 0.69739 -2.41599
VAL_125 -6.33561 0.69218 3.4639 -0.3853 0.48007 0.09239 1.85138 -2.42857 -4e-05 -0.00012 -1.09868 -0.06426 0 0 0 0 0 0.00132 0.07948 1.02153 0 -0.6341 0 1.9342 -0.1822 0.53668 -0.97575
ASP_126 -6.07795 0.58667 8.85077 -0.23388 0.10184 0.75578 4.64925 -3.80466 -0.0043 -0.01758 -8.27042 -1.23402 0 0 -0.70023 0 0 0.15789 0.08407 0 2.1604 -0.50658 0 -2.3716 -0.13217 0.5941 -5.41262
ASP_127 -5.61409 0.48814 7.87042 -0.13314 0.01495 0.40687 3.1284 -3.36006 -0.00814 -0.07911 -3.4246 -0.61797 0 0 -0.87077 0 0 -0.02411 0.12184 0 3.03321 -0.40479 0 -2.3716 -0.34755 0.56542 -1.62669
HIS_128 -3.32256 0.25842 3.67923 -0.40542 0.00528 0.49616 1.29415 -1.64548 -0 -0 -2.09875 -0.18004 0 0 -0.70023 0 0 -0.013 0.02642 0 1.69506 -0.21096 0 -0.45461 -0.57286 0.36981 -1.77937
GLU_129 -3.86005 0.33732 5.37704 -0.20998 0.02845 0.32323 1.11793 -2.1218 -0.03063 -0.12752 -0.32044 -0.53552 0 0 0 0 0 0.10908 0.03904 0 2.92175 0.0835 0 -2.7348 0.22116 0.43644 1.05421
ASP_130 -2.05445 0.15023 2.84473 -0.1135 0.01547 0.35352 1.07198 -1.32442 -0.00848 -0.08473 -0.23365 -0.67127 0 0 0 0 0 -0.08624 0.00486 0 2.5762 -0.53423 0 -2.3716 0.33709 0.54728 0.41879
PHE_131 -5.22614 0.38522 4.37519 -0.80516 0.0533 0.04789 2.11294 -2.36899 -0.05054 -0.30454 -1.44874 -0.49888 0 0 0 0 0 -0.026 0.00024 0 2.7995 -0.19702 0 1.0402 -0.20513 0.36763 0.05097
LEU_132 -3.72331 0.38578 1.74066 -0.49985 0.30296 0.14233 0.95508 -1.29885 -0 -0 -0.95251 -0.03597 0 0 0 0 0 -0.05906 0.18692 2.17249 0 -0.22689 0 0.18072 -0.00601 0.25381 -0.48172
SER_133 -4.69631 0.40599 4.48234 -0.03178 0.01243 0.0298 2.27326 -2.20771 -0 -0 -1.9747 -0.18157 0 0 0 0 0 0.07527 0.00191 0.2227 0 0.37154 0.60166 -0.77834 0.61669 0.37743 -0.39937
ARG_134 -6.14679 0.22352 6.02282 -0.50689 0.05714 0.27484 2.18838 -2.51919 -0.01387 -0.11153 -3.49503 0.43823 0 0 0 -1.06479 0 -0.03334 0.20995 1.89404 0 0.04024 0 -1.2888 0.49435 0.61347 -2.72324
LYS_135 -4.85391 0.17253 4.31545 -0.51175 0.14477 0.30848 2.26129 -1.96529 -0 -0 -1.97519 -0.08953 0 0 0 0 0 -0.06392 0.04248 2.27595 0 0.31234 0 -1.5107 0.2352 0.58545 -0.31635
ASN_136 -3.64967 0.17997 3.88814 -0.18084 0.00459 0.25788 0.75672 -1.84341 -0.01387 -0.11153 -0.81349 -0.36338 0 0 0 0 0 -0.00924 0.00322 0 1.9776 0.14712 0 -0.93687 0.2187 0.32318 -0.1652
CYS_137 -6.64778 1.37248 3.84521 -0.05621 0 0.01637 1.58764 -1.82851 -0 -0 -1.89205 0.0862 0 0 -0.45779 0 0 0.00415 0.06624 0.34518 0 0.27118 0 3.6196 -0.33244 0.6216 0.62107
MET_138 -5.25246 0.75543 2.22587 -0.50159 0.08488 0.12553 1.05877 -1.22806 -0.02144 -0.15971 1.1164 0.0461 0 0 0 0 0 0.72171 0.09616 1.68773 0 0.0575 0 0.60916 -0.59928 0.86024 1.68295
ILE_139 -8.75526 0.96158 2.92892 -0.62101 0.49063 0.22299 2.68022 -2.50726 -0 -0 -1.70343 0.03904 0 0 0 0 0 -0.04444 0.009 0.17231 0 0.73665 0 0.73287 0.38493 0.82643 -3.44582
ASP_140 -4.44355 0.30834 6.04733 -0.15736 0.00063 0.46995 2.64587 -2.263 -0.02144 -0.15971 -2.90166 -0.75458 0 0 0 -1.01606 0 0.39001 0.05707 0 2.88728 0.01812 0 -2.3716 0.49336 1.27197 0.50097
PRO_141 -3.84111 0.33741 2.44264 -0.17799 0.09551 0.12477 0.54613 -1.03262 -0.00988 -0.03228 0.13986 0.06731 0 0 0 0 0 0.06112 0.06475 0.05288 0 -0.60422 0 -2.4119 0.45845 1.28875 -2.43043
ILE_142 -7.0018 0.62075 2.99782 -0.47798 0.35984 0.10346 2.98164 -2.0594 -0 -0 -0.95768 -0.0012 0 0 0 0 0 -0.04958 0.01747 0.36717 0 -0.73791 0 0.73287 0.37712 0.65452 -2.07287
GLY_143 -3.36679 0.71842 2.99417 -5e-05 0 0 0.543 -1.57863 -0.07447 -0.31883 -2.24662 -0.38805 0 0 -0.33713 0 0 -0.13359 0 0 0 0.42524 0 0.83697 -0.25813 0.32273 -2.86175
CYS_144 -7.23634 0.95324 4.20221 -0.04286 0 0.01543 2.05006 -2.32525 -0.01758 -0.1202 -0.35824 -0.14036 0 0 0 0 0 0.02447 0.00364 0.1989 0 -0.01347 0 3.6196 -0.12723 0.38152 1.06754
GLY_145 -4.70839 0.71577 3.25559 -5e-05 0 0 2.33054 -2.10028 -4e-05 -0.00018 -1.03771 -0.40612 0 0 -0.54026 0 0 -0.1509 0 0 0 -1.22016 0 0.83697 -0.55151 0.43015 -3.14658
ILE_146 -8.88694 1.32652 2.85505 -0.51714 0.65145 0.10911 1.81972 -2.85785 -0.02604 -0.10038 -0.76363 -0.3686 0 0 0 0 0 -0.01623 0.02711 0.79174 0 -0.42982 0 0.73287 -0.30935 0.78709 -5.17531
MET_147 -11.2182 1.96064 2.7044 -0.52577 0.50824 0.25489 1.46301 -2.36171 -0 -0 0.26073 -0.53677 0 0 0 0 0 -0.0036 0.23179 3.37957 0 0.35567 0 0.60916 0.82499 0.96 -1.13296
PHE_148 -10.0336 1.26549 1.9912 -0.50836 0.01755 0.2323 2.48718 -2.42798 -0 -0 -3.0887 0.06775 0 0 0 0 0 0.08086 0.10857 0 2.24958 -0.09599 0 1.0402 0.48818 1.32786 -4.79794
ARG_149 -9.38548 0.95708 8.2409 -0.53919 0.03855 0.28619 4.31528 -3.90457 -0.019 -0.1003 -5.20926 0.2701 0 0 -1.84277 0 0 0.14138 0.58739 2.72477 0 -0.00586 0 -1.2888 -0.53094 1.7704 -3.49411
ILE_150 -9.20346 1.09884 3.98934 -0.5813 0.37839 0.17204 3.16976 -2.97935 -0 -0 -2.16506 0.21619 0 0 0 0 0 -0.02764 0.06214 1.62383 0 -0.0503 0 0.73287 -0.4098 1.1342 -2.83931
GLU_151 -5.31452 0.40123 5.7598 -0.20406 0.02166 0.26567 2.58251 -2.59891 -0.02837 -0.16154 -2.6686 -0.57369 0 0 -0.73755 0 0 -0.02685 0.02102 0 3.03566 -0.35506 0 -2.7348 -0.43187 0.44878 -3.29949
GLN_152 -8.46502 1.12437 6.58349 -0.64128 0.48739 1.08541 2.66126 -3.20663 -0.03195 -0.29269 -2.13335 -2.14682 0 0 0 0 0 0.06015 0.11831 0 4.44846 -0.04245 0 -0.18838 -0.38455 0.48737 -0.47691
LEU_153 -8.81038 1.1214 3.16931 -0.5079 0.27089 0.11679 2.39807 -2.59753 -0.01571 -0.14684 -2.42447 0.26401 0 0 0 0 0 0.13326 0.12487 0.27268 0 -0.30486 0 0.18072 -0.2486 0.73766 -6.26664
ILE_154 -5.05267 0.41966 3.96522 -0.48386 0.28594 0.09683 1.75991 -2.22324 -0 -0 -0.8433 0.05234 0 0 0 0 0 0.00797 0.03319 0.48514 0 -0.47502 0 0.73287 -0.14317 0.58275 -0.79945
ASP_155 -3.28535 0.07177 4.27971 -0.10503 0.00537 0.31775 1.61252 -1.94391 -0 -0 -0.90579 -0.3888 0 0 0 0 0 0.01954 0.02184 0 1.69169 0.10645 0 -2.3716 -0.13905 0.43939 -0.57349
ILE_156 -7.95131 1.22161 3.23142 -0.52549 0.48589 0.10645 2.16636 -2.57885 -0 -0 -1.38111 -0.02391 0 0 -0.70626 0 0 0.00185 0.10955 0.54512 0 -0.46784 0 0.73287 -0.17841 0.42976 -4.78233
GLY_157 -2.65982 0.27841 3.07429 -7e-05 0 0 1.76539 -1.6132 -0 -0 -0.15219 -0.43444 0 0 0 0 0 0.36079 0 0 0 -1.11886 0 0.83697 0.50143 0.66153 1.50022
LEU_158 -5.99476 0.80645 1.04328 -0.52359 0.18703 0.11976 0.90686 -1.46028 -0 -0 -0.19347 0.28784 0 0 0 0 0 -0.09326 0.30834 0.41375 0 0.21682 0 0.18072 0.74258 0.95495 -2.09695
TYR_159 -4.40394 0.49267 2.71744 -0.60426 0.0468 0.31029 1.45879 -1.55245 -0 -0 1.12564 -0.04631 0 0 0 0 0 0.12504 0.00081 0 2.01874 -0.29378 0.0045 1.2797 0.2324 1.39929 4.31136
ASP_160 -4.15584 0.8043 4.84949 -0.21739 0.09881 0.68675 2.48157 -2.16504 -0.00442 -0.04327 -2.97743 -1.47007 0 0 -0.70328 0 0 -0.02433 0.04048 0 2.32252 -0.37401 0 -2.3716 0.12935 1.08669 -2.00673
ASP_161 -3.75485 0.16989 4.44848 -0.11838 0.01208 0.36615 1.82908 -2.1647 -0.03283 -0.28242 -1.63954 -0.54177 0 0 0 -0.52166 0 -0.11554 0.0001 0 1.80073 0.01427 0 -2.3716 0.17955 0.54679 -2.17618
GLY_162 -1.71987 0.21883 2.28507 -5e-05 0 0 0.91486 -1.08174 -8e-05 -0.00021 -1.98519 -0.38354 0 0 -0.70328 0 0 -0.08027 0 0 0 0.27675 0 0.83697 0.04121 0.5604 -0.82014
PHE_163 -7.78939 0.60321 5.31044 -0.56335 0.15385 0.23514 2.38847 -2.75465 -0.0106 -0.10814 -2.52951 0.12427 0 0 0 0 0 -0.03348 0.21402 0 2.71382 -0.21029 0 1.0402 -0.14858 0.46256 -0.90201
LEU_164 -3.70353 0.22396 2.45343 -0.49788 0.24625 0.12863 0.69686 -1.39097 -0.05991 -0.26478 -0.36667 0.115 0 0 0 0 0 0.12972 0.02259 0.26191 0 -0.11976 0 0.18072 -0.1891 0.32536 -1.80817
SER_165 -3.72258 0.26755 3.77849 -0.03056 0 0.071 1.37599 -1.82473 -0.01668 -0.06533 -0.22758 -0.15501 0 0 0 0 0 -0.0047 0.00059 0.12738 0 -0.47193 0.63197 -0.77834 -0.12368 0.2657 -0.90244
HIS_D_166 -4.87823 0.31613 3.82638 -0.40233 0.04637 0.54704 1.69796 -1.92681 -0.06245 -0.43345 -0.14519 -0.55069 0 0 0 0 0 -0.02322 0.002 0 1.55729 -0.33854 0 -0.45461 -0.23993 0.60904 -0.85323
GLU_167 -7.30299 0.99877 8.32656 -0.57599 0.22918 1.52177 3.18523 -3.57164 -0.01304 -0.12696 -2.66164 -3.09925 0 0 0 0 0 0.00524 0.0559 0 3.48052 -0.21726 0 -2.7348 -0.44336 0.82888 -2.11487
ASP_168 -6.76518 1.23051 8.20957 -0.11958 0.02333 0.37031 2.77901 -3.7259 -0 -0 -3.69175 -0.42903 0 0 -0.33713 0 0 -0.10498 0.02781 0 1.76734 -0.01515 0 -2.3716 -0.45331 0.73524 -2.87049
LYS_169 -6.50619 0.63542 8.71573 -0.48876 0.08727 0.29186 3.96835 -3.53585 -0 -0 -5.64682 -0.16773 0 0 0 -0.4018 0 -0.03869 0.55357 2.52271 0 -0.04786 0 -1.5107 -0.41141 0.61616 -1.36474
ASP_170 -5.12673 0.60686 7.79153 -0.11859 0.00013 0.35894 4.05804 -3.38673 -0.02793 -0.20062 -6.95833 -0.69906 0 0 0 -0.67685 0 0.20902 0.00168 0 2.97474 -0.30927 0 -2.3716 -0.42828 0.62072 -3.68233
LEU_171 -7.74533 1.07594 4.36987 -0.51713 0.17045 0.09878 2.72198 -2.90919 -0 -0 -1.54669 0.05545 0 0 0 0 0 0.0025 0.00016 3.47283 0 -0.16375 0 0.18072 -0.02255 0.83468 0.07873
ARG_172 -8.42108 0.33821 8.83534 -1.19505 0.30681 0.84336 3.74712 -3.85903 -0.0174 -0.09131 -5.56893 0.09389 0 0 0 -1.3181 0 -0.01673 0.21435 2.35974 0 -0.03276 0 -1.2888 0.0749 0.85501 -4.14047
ILE_173 -7.02468 0.62029 6.37643 -0.51236 0.44719 0.10547 2.67138 -3.09785 -0 -0 -1.83363 0.00332 0 0 0 0 0 -0.04962 0.05178 0.64667 0 -0.41542 0 0.73287 -0.09831 0.64429 -0.7322
ARG_174 -6.37855 0.32179 5.33929 -0.86482 0.17259 0.52257 2.50858 -2.69157 -0 -0 -1.95632 0.44698 0 0 -0.70626 0 0 0.03766 0.25395 2.76789 0 -0.15912 0 -1.2888 -0.24135 0.65977 -1.25574
PHE_175 -12.2036 2.20797 3.78726 -0.71258 0.02815 0.15774 3.28085 -3.36399 -0 -0 -3.22274 -0.09325 0 0 0 0 0 0.03026 0.71399 0 2.07918 -0.28746 0 1.0402 -0.08684 0.97805 -5.66676
GLU_176 -5.21862 0.48679 6.14598 -0.34912 0.07524 0.39023 2.63117 -2.84796 -0.0174 -0.09131 -2.3264 -0.63388 0 0 0 -0.30204 0 -0.00995 0.06624 0 4.1354 -0.26743 0 -2.7348 -0.12549 0.76999 -0.22334
LYS_177 -3.30044 0.25721 3.3858 -0.30409 0.02367 0.14363 1.23713 -1.5175 -0 -0 -1.17969 -0.09549 0 0 0 0 0 -0.12412 0.17634 1.80178 0 -0.03079 0 -1.5107 -0.52215 0.37906 -1.18035
LYS_178 -3.3638 0.40635 2.78748 -0.30365 0.03275 0.15714 1.16593 -1.37891 -0.00122 -0.01871 -0.84534 -0.20163 0 0 0 0 0 0.061 0.02986 1.73441 0 -0.21196 0 -1.5107 -0.03455 0.38533 -1.1102
TYR_179 -8.85052 1.13101 3.94913 -0.66527 0.0661 0.38213 2.23722 -2.41877 -0.01633 -0.14607 -1.63707 -0.04778 0 0 0 0 0 0.26547 0.0899 0 2.12174 -0.4237 0.06077 1.2797 0.07116 0.50939 -2.04179
SER_180 -4.83049 0.32527 5.35104 -0.03638 0.00014 0.06658 3.72807 -2.4924 -0.01403 -0.0465 -5.16812 -0.79785 0 0 -1.63457 0 0 -0.06615 0.01473 0.5237 0 0.41999 0.70458 -0.77834 -0.07282 0.80216 -4.00137
ILE_181 -6.87499 0.65246 0.6666 -0.46622 0.35146 0.10403 1.05248 -1.59833 -8e-05 -0.00022 -0.10471 0.00932 0 0 0 0 0 0.019 0.15496 0.31942 0 -0.72727 0 0.73287 -0.11446 0.81028 -5.01341
HIS_D_182 -8.49787 1.33025 5.34046 -0.37408 0.00947 0.25645 3.08335 -3.21244 -0.03381 -0.14821 -3.81786 0.03309 0 0 -0.33637 0 0 0.0914 0.13615 0 2.10803 -0.07658 0 -0.45461 -0.40525 1.33232 -3.63611
ARG_183 -5.00958 0.7384 3.6624 -0.82024 0.19643 0.61118 1.64156 -1.81592 -0.00572 -0.0229 -2.06263 0.19137 0 0 -0.33637 -0.8515 0 0.04476 0.13323 2.97854 0 -0.05217 0 -1.2888 -0.25169 1.29918 -1.02046
VAL_184 -7.89571 1.4046 3.02191 -0.29191 0.32494 0.07088 2.78762 -2.38051 -0 -0 -2.75646 -0.51224 0 0 0 0 0 -0.08083 0.00333 0.22836 0 -0.62908 0 1.9342 -0.18355 0.87076 -4.08369
GLU_185 -3.38849 0.20326 3.26348 -0.24854 0.05668 0.42154 1.12311 -1.45659 -0.00572 -0.0229 -1.86061 -0.49287 0 0 0 -0.8515 0 0.04309 0.01354 0 3.02702 0.23249 0 -2.7348 0.22446 0.75807 -1.69528
LEU_186 -5.89019 0.85989 3.68578 -0.47321 0.20947 0.11393 2.00459 -2.1286 -0.0404 -0.12539 -1.08483 0.01183 0 0 0 0 0 -0.04354 0.00164 1.12009 0 -0.16271 0 0.18072 1.40685 1.03397 0.67988
PRO_187 -4.46315 0.46803 3.02199 -0.17646 0.0385 0.12299 0.86576 -1.25806 -0 -0 -0.96144 0.06769 0 0 -0.73864 0 0 0.02265 0.01168 0.17897 0 -0.84939 0 -2.4119 1.33197 1.05487 -3.67392
LEU_188 -7.72672 1.15116 1.92401 -0.51308 0.23938 0.13121 1.90916 -1.79843 -0.00026 -0.00066 -2.14785 0.27653 0 0 0 0 0 -0.06858 0.23819 0.27337 0 -0.30392 0 0.18072 0.08223 0.53137 -5.62217
TYR_189 -10.7349 1.73112 4.17492 -1.06594 0.43463 0.67478 2.6641 -3.11498 -0.029 -0.15849 -2.81432 -0.35088 0 0 -0.43721 0 0 0.52178 0.09244 0 3.17231 -0.37322 0.02287 1.2797 -0.36642 1.01571 -3.66097
ARG_190 -7.34778 0.82341 6.06316 -0.82359 0.17161 0.59151 3.36525 -2.8397 -0.02265 -0.132 -4.03643 0.27569 0 0 -0.73864 0 0 0.09275 0.23295 2.36826 0 -0.05447 0 -1.2888 -0.09315 1.31204 -2.08058
TYR_191 -6.72066 0.72312 4.54256 -0.8604 0.0668 0.15389 3.03476 -2.51171 -0.01054 -0.11393 -1.79156 -0.44501 0 0 0 0 0 -0.03139 0.00047 0 2.46476 -0.01203 0.01327 1.2797 0.01893 0.9367 0.73773
ARG_192 -4.55609 0.35753 3.42878 -0.7933 0.14354 0.43226 1.051 -1.62696 -0.0044 -0.0127 0.38851 0.58079 0 0 0 0 0 0.05205 0.02803 2.52588 0 0.11873 0 -1.2888 -0.09076 0.57636 1.31043
ARG_193 -4.69781 0.44983 5.81672 -0.82429 0.13636 0.45665 2.52801 -2.42757 -0 -0 -4.12341 0.57097 0 0 0 -1.03824 0 0.13074 0.05183 2.68832 0 0.06286 0 -1.2888 -0.23442 1.05445 -0.68779
HIS_194 -5.63228 0.39756 5.47835 -0.43214 0.05967 0.4885 2.57001 -2.61096 -0 -0 -2.41877 -0.28982 0 0 -1.41094 0 0 0.05178 0.00289 0 2.08042 -0.29423 0 -0.45461 0.24832 0.99254 -1.17371
ASP_195 -3.19298 0.4318 5.01184 -0.10827 0.00491 0.33242 2.07583 -2.12737 -0 -0 -4.16414 -0.32533 0 0 0 -1.03824 0 -0.03581 0.00587 0 2.20745 -0.36998 0 -2.3716 0.29968 0.30595 -3.05798
SER_196 -2.15988 0.04818 3.52936 -0.03163 0.00788 0.02833 1.57957 -1.52694 -0.00053 -0.01345 -1.77779 -0.23658 0 0 -0.71565 0 0 0.09298 0.00188 0.25831 0 0.36466 0.61106 -0.77834 0.39607 0.41089 0.08837
ASN_197 -4.07599 0.54938 3.94441 -0.20902 0.02636 0.32173 1.62191 -2.00048 -0 -0 -1.56122 -0.55787 0 0 -0.54017 0 0 0.13225 0.01469 0 2.99083 -0.54294 0 -0.93687 0.45495 0.73706 0.369
MET_198 -2.42801 0.58525 2.40473 -0.64895 0.19283 0.19443 0.43019 -0.90664 -0 -0 0.99479 -0.01165 0 0 0 0 0 0.10354 0.00677 1.08601 0 0.1107 0 0.60916 0.20707 1.29089 4.22111
THR_199 -4.31759 1.11764 3.81809 -0.13569 0.04611 0.04387 1.75258 -1.93007 -0.04193 -0.14702 -0.49665 -0.26039 0 0 0 0 0 0.15889 0.09388 1.01087 0 -0.60343 2.37884 -1.0874 1.08519 1.27172 3.75751
ASN_200 -5.26032 0.88595 4.11088 -0.1892 0.0349 0.27558 1.67742 -2.15308 -0.01978 -0.10975 -1.34656 -0.29063 0 0 0 0 0 -0.05602 0.01614 0 1.47435 0.28629 0 -0.93687 0.79794 0.79833 -0.00442
ASP_201 -3.46213 0.2225 4.60441 -0.11343 0.01935 0.35198 1.67415 -2.08807 -0.07749 -0.32534 -1.98711 -0.36609 0 0 0 -0.40764 0 -0.08554 0.03938 0 1.77889 0.01106 0 -2.3716 -0.20377 0.59217 -2.19431
SER_202 -3.48571 0.23894 4.85109 -0.02205 0 0.02056 1.98316 -2.15584 -0 -0 -0.7795 -0.20628 0 0 0 0 0 -0.036 0.00085 0.50656 0 0.33325 0.60015 -0.77834 0.07692 0.32672 1.47449
GLU_203 -5.2003 0.34933 7.50627 -0.21112 0.023 0.282 3.71054 -3.1359 -0.0214 -0.187 -4.87319 -0.58067 0 0 0 -0.57077 0 -0.04419 0.14055 0 3.02878 -0.27255 0 -2.7348 0.0485 0.33398 -2.40895
LEU_204 -9.72463 0.99911 6.01291 -0.49671 0.22158 0.11655 2.75714 -3.42232 -0.0179 -0.16221 -2.49923 0.25818 0 0 0 0 0 0.07227 0.0071 0.40887 0 -0.26447 0 0.18072 -0.36454 0.53967 -5.37791
MET_205 -5.81687 0.26401 5.9123 -0.66296 0.16713 0.18179 2.40103 -2.53273 -0.01978 -0.10975 -1.92517 -0.02232 0 0 0 0 0 0.13276 0.03837 0.96813 0 -0.09549 0 0.60916 -0.22535 0.54263 -0.19314
ASP_206 -6.49718 0.42889 9.05268 -0.1071 0.02511 0.33099 4.16816 -3.8583 -0 -0 -5.25754 -0.1683 0 0 0 -0.79386 0 0.2133 0.05937 0 1.80428 0.20222 0 -2.3716 -0.21155 0.42198 -2.55845
GLU_207 -5.4121 0.38277 7.15589 -0.23275 0.04543 0.3457 3.10337 -3.12707 -0.0179 -0.16221 -3.59063 -0.65006 0 0 0 -0.31064 0 0.07213 0.01227 0 3.01026 -0.32017 0 -2.7348 -0.40414 0.37598 -2.45867
ARG_208 -9.25794 0.67736 8.32115 -0.72048 0.11156 0.46029 3.57065 -3.63274 -0.03594 -0.17893 -3.13122 0.21597 0 0 0 -0.41264 0 0.10001 0.1527 2.61696 0 -0.06408 0 -1.2888 -0.33684 0.44159 -2.39137
MET_209 -7.19139 0.40949 5.53336 -0.73569 0.22179 0.18751 2.64532 -2.88815 -0 -0 -2.21428 -0.00149 0 0 0 0 0 0.00824 0.19053 1.01712 0 -0.06398 0 0.60916 -0.13634 0.50988 -1.89892
LYS_210 -7.01876 1.02216 7.21716 -0.41951 0.05375 0.21076 3.06542 -3.24445 -0.02105 -0.09833 -2.62552 -0.10667 0 0 0 0 0 0.03101 0.07517 1.90276 0 0.03857 0 -1.5107 -0.15647 0.45164 -1.13307
SER_211 -5.6938 0.50019 7.00412 -0.02953 0 0.06957 3.27893 -3.14243 -0.02918 -0.25128 -3.29214 -0.62674 0 0 0 -0.72765 0 -0.01433 0.03957 0.68594 0 0.34181 0.70452 -0.77834 0.04356 0.33832 -1.57888
LEU_212 -7.25479 0.58617 4.69889 -0.70819 0.23582 0.29464 2.25805 -2.71486 -0 -0 -0.72104 0.08268 0 0 0 0 0 0.00791 0.06371 0.96644 0 -0.23447 0 0.18072 0.0017 0.31846 -1.93815
ARG_213 -8.30788 0.71898 7.04789 -0.68331 0.23693 0.38174 3.405 -3.39294 -0.0036 -0.02135 -2.99165 0.32129 0 0 0 0 0 0.04207 0.30206 2.53171 0 -0.1481 0 -1.2888 -0.30455 0.53296 -1.62154
GLU_214 -6.83535 0.94182 7.79 -0.2111 0.03046 0.29519 2.42787 -3.36218 -0.03353 -0.32433 -2.47205 -0.59211 0 0 0 0 0 -0.0239 0.17012 0 3.02533 -0.30444 0 -2.7348 -0.53246 0.63187 -2.11359
LYS_215 -5.53359 0.59481 6.42654 -0.36486 0.03872 0.19584 2.48784 -2.61441 -0 -0 -4.09967 0.28229 0 0 0 0 0 -0.10056 0.11218 2.67915 0 -0.02901 0 -1.5107 -0.52672 0.4823 -1.47987
HIS_D_216 -5.39128 0.6826 5.46526 -0.41154 0.02375 0.54826 2.62857 -2.56757 -0 -0 -1.90341 -0.36302 0 0 0 0 0 0.12699 0.01345 0 1.66178 -0.19847 0 -0.45461 -0.44533 0.56347 -0.02109
LYS_217 -3.11528 0.55385 5.38394 -0.35263 0.07939 0.23533 2.23584 -2.21331 -0 -0 -4.65892 -0.34285 0 0 0 0 0 0.02047 0.13313 1.56675 0 -0.17795 0 -1.5107 -0.36604 0.71702 -1.81194
ASP_218 -6.47215 0.7781 8.93411 -0.29256 0.07486 0.99925 3.55748 -3.66296 -0.01178 -0.08012 -7.60972 0.19438 0 0 -1.60627 0 0 0.01297 0.01793 0 2.54007 -0.31409 0 -2.3716 -0.15552 0.88925 -4.57837
GLN_219 -4.11328 0.70422 4.71251 -0.63581 0.09069 0.41641 1.74243 -1.89531 -0.00907 -0.06048 -2.32258 -0.24857 0 0 -0.81753 0 0 0.18562 0.08764 0 2.80741 0.07906 0 -0.18838 0.05554 1.45541 2.04593
PRO:CtermProteinFull_220 -3.28112 0.63887 2.47414 -0.2177 0.01203 0.21841 0.65668 -0.7508 -0 -0 -1.64837 -0.81123 0 0 -0.81753 0 0 0 0.02094 0.54092 0 0 0 -2.4119 0.09799 1.24724 -4.03144
MET:NtermProteinFull_221 -4.7823 0.36765 2.37779 -0.40642 0.06104 0.30299 1.02001 -1.39707 -0.04869 -0.29701 -0.65938 0.94973 0 0 0 0 0 0.1058 0.0279 2.30908 0 0 0 0.60916 0 0.26497 0.80529
LYS_222 -1.21907 0.09985 1.41109 -0.30827 0.02743 0.14325 0.41718 -0.64211 -0 -0 0.67476 0.02237 0 0 0 0 0 -0.08368 0.00218 1.69838 0 -0.08201 0 -1.5107 -0.26763 0.39409 0.77711
LYS_223 -1.40641 0.11281 1.42875 -0.32719 0.0542 0.19186 0.15198 -0.67232 -0 -0 0.18905 -0.24773 0 0 0 0 0 -0.04835 0.01208 1.78234 0 0.00363 0 -1.5107 -0.45831 0.21275 -0.53155
ALA_224 -4.65565 0.90805 2.6348 -0.0244 0 0 2.0147 -2.00769 -0.02327 -0.17618 -1.51154 -0.17357 0 0 -0.63878 0 0 0.36942 0 0 0 -0.13175 0 1.8394 -0.59175 0.84237 -1.32585
PRO_225 -5.17636 0.85059 3.93595 -0.13043 0.00131 0.09749 1.7066 -1.89159 -0.00424 -0.02977 -2.18848 0.20454 0 0 0 0 0 0.07628 0.05816 0.14044 0 -1.05696 0 -2.4119 -0.78549 1.12183 -5.48204
THR_226 -6.83201 0.95668 4.9258 -0.17649 0.06774 0.05705 3.28083 -2.73379 -0.03328 -0.25104 -3.059 -0.37985 0 0 0 0 0 0.14014 0.14789 0.09831 0 0.12893 2.22336 -1.0874 0.4807 0.90646 -1.13899
VAL_227 -8.4446 1.59258 1.7239 -0.2758 0.22453 0.05922 2.3323 -2.28748 -0.00541 -0.01636 -1.36162 -0.2451 0 0 0 0 0 0.03766 0.12681 0.34274 0 -0.79827 0 1.9342 0.65253 1.11587 -3.2923
SER_228 -5.97564 0.61702 5.34752 -0.03314 0.00429 0.05567 3.33987 -2.64515 -0.04548 -0.22412 -3.12014 -0.67597 0 0 0 -0.71095 0 -0.07141 0.0983 0.43112 0 0.48122 1.72255 -0.77834 0.03737 0.94759 -1.19782
VAL_229 -7.36143 0.55225 2.35611 -0.27265 0.16658 0.05546 2.70479 -2.29382 -0.01654 -0.05447 -2.74087 0.02291 0 0 0 0 0 -0.06731 0.03905 0.16369 0 -0.53795 0 1.9342 0.03222 0.55925 -4.75854
ILE_230 -8.75936 1.2313 2.68506 -0.49924 0.4758 0.11689 2.77045 -2.65633 -0.01156 -0.03718 -2.62031 -0.03676 0 0 0 0 0 -0.04659 0.02775 0.34298 0 -0.7539 0 0.73287 -0.44871 0.38068 -7.10615
VAL_231 -8.06049 1.51922 1.77581 -0.27448 0.17051 0.05742 2.42629 -2.43581 -0.01243 -0.04187 -2.82536 -0.21054 0 0 0 0 0 0.01208 0.22942 0.25485 0 -0.75518 0 1.9342 -0.44317 0.68549 -5.99407
ALA_232 -3.6852 0.3163 2.05292 -0.02391 1e-05 0 1.85043 -1.57168 -0.01035 -0.03382 -1.70925 -0.32852 0 0 0 0 0 -0.00503 0 0 0 0.22258 0 1.8394 -0.10692 0.85345 -0.33958
ALA_233 -3.74215 0.42372 1.57775 -0.02347 0 0 1.85236 -1.48097 -0.00589 -0.06048 -2.41941 -0.35727 0 0 0 0 0 0.09025 0 0 0 -0.43205 0 1.8394 0.14188 0.78446 -1.81187
PHE_234 -9.74075 2.09458 3.61568 -0.90219 0.72396 0.24005 1.17846 -2.61302 -0 -0 -0.94346 -0.84812 0 0 -1.02802 0 0 0.0418 1e-05 0 2.39575 -0.28133 0 1.0402 0.57294 0.89649 -3.55699
ASN_235 -7.37725 1.0364 5.29127 -0.18717 0.03481 0.33228 2.54071 -2.74722 -0.00907 -0.07128 0.02034 -1.00367 0 0 -1.14487 0 0 -0.05061 0 0 2.94067 -1.04868 0 -0.93687 0.18942 0.8761 -1.31472
GLN_236 -7.88875 1.50579 7.78433 -0.26195 0.05159 0.25274 4.07171 -3.84481 -0.04469 -0.33394 -5.23086 -0.76894 0 0 -1.02802 -0.93091 0 0.22697 0.84485 0 2.97295 -0.06833 0 -0.18838 0.00784 0.92974 -1.94105
GLU_237 -5.12618 0.60755 4.91194 -0.30902 0.07954 0.39745 1.25599 -2.16212 -0.02642 -0.08489 -1.26543 -0.44513 0 0 0 0 0 -0.0499 0.03796 0 4.16809 -0.31471 0 -2.7348 0.0471 0.81968 -0.19329
LYS_238 -5.57064 0.50123 5.86228 -0.4692 0.06207 0.34477 2.88497 -2.43294 -0.00238 -0.01895 -2.78976 -0.09479 0 0 -1.20506 -0.57021 0 -0.08657 0.08696 2.94262 0 -0.07631 0 -1.5107 -0.60029 0.46187 -2.28104
TYR_239 -8.39736 0.69256 7.293 -0.66494 0.04587 0.39564 4.27591 -3.48572 -0 -0.00011 -4.0232 -0.12554 0 0 0 -1.14696 0 0.01703 0.13788 0 2.02751 -0.26725 0.1086 1.2797 -0.21574 0.47784 -1.57528
ILE_240 -8.91978 1.25658 3.95482 -0.52004 0.50933 0.10314 2.78206 -3.00343 -0.01818 -0.10755 -1.70167 0.04346 0 0 0 0 0 -0.05518 0.1222 0.5241 0 -0.44248 0 0.73287 0.09348 0.61777 -4.0285
GLY_241 -3.98534 0.21836 4.21436 -4e-05 0 0 2.24295 -2.14892 -0.00473 -0.04143 -2.19928 -0.42067 0 0 0 0 0 -0.05476 0 0 0 0.54204 0 0.83697 0.30146 0.4369 -0.06214
ARG_242 -5.74487 0.34702 6.44713 -0.5437 0.05911 0.29682 2.53457 -2.84682 -0 -0 -2.46064 0.18186 0 0 -0.48907 0 0 0.03716 0.13087 1.88267 0 -0.05266 0 -1.2888 0.17591 0.45745 -0.87601
CYS_243 -7.59617 0.39772 6.09218 -0.06756 0.00134 0.06444 3.683 -3.03807 -0 -0 -3.84543 -0.39178 0 0 0 0 0 -0.02118 0.00477 0.82003 0 0.27933 0 3.6196 0.21443 0.51921 0.73586
ILE_244 -9.07579 1.30726 3.52331 -0.53189 0.6116 0.10557 2.95837 -2.80538 -0.00683 -0.04067 -3.13619 -0.016 0 0 0 0 0 -0.06252 0.0688 0.45475 0 -0.4636 0 0.73287 0.41915 0.81615 -5.14104
ARG_245 -7.05261 0.50342 6.89904 -0.72754 0.10669 0.49261 3.06633 -3.31823 -0.01818 -0.10755 -2.50252 0.87052 0 0 0 0 0 -0.0051 0.21365 2.73177 0 -0.18554 0 -1.2888 -0.18083 1.09165 0.58876
SER_246 -5.95223 0.39052 6.59261 -0.03769 0 0.04982 3.25944 -3.04277 -0 -0 -2.22289 -0.61628 0 0 -0.58003 0 0 0.0955 0.47585 0.24317 0 0.03338 2.14141 -0.77834 -0.56084 0.64668 0.13732
LEU_247 -8.96964 1.18508 3.15833 -0.48683 0.21803 0.10488 2.83251 -2.71049 -0 -0 -1.21606 0.22974 0 0 0 0 0 -0.03723 0.13009 0.47479 0 -0.21699 0 0.18072 -0.17281 0.43632 -4.85957
LEU_248 -5.63097 0.30065 2.40444 -0.67446 0.19643 0.2458 1.54997 -1.82296 -0.01546 -0.1457 -1.00063 0.0745 0 0 0 0 0 -0.06583 0.0048 1.20805 0 -0.29252 0 0.18072 -0.08018 0.47484 -3.08851
ASN_249 -3.00392 0.19693 3.61893 -0.19957 0.06112 0.32636 1.33456 -1.70484 -0.00683 -0.04067 -1.34949 -0.48024 0 0 0 0 0 0.0042 0.01666 0 2.2445 -0.73529 0 -0.93687 -0.31299 0.46619 -0.50126
GLN_250 -8.8648 0.93139 6.23428 -0.2387 0.00947 0.15868 3.73775 -3.39135 -0.0312 -0.25781 -1.85826 -0.04052 0 0 -0.89686 0 0 0.23443 0.13529 0 2.71283 0.57182 0 -0.18838 0.41864 0.50521 -0.11809
ASN_251 -3.31663 0.12303 3.88418 -0.19143 0.05488 0.31865 1.38612 -1.73146 -8e-05 -0.00066 -2.46853 -0.38208 0 0 0 -0.63131 0 -0.06644 0.00021 0 2.00277 -0.34584 0 -0.93687 0.24674 0.51519 -1.53956
PHE_252 -7.18473 1.45724 1.1918 -0.94016 0.34787 0.65496 0.74471 -1.4511 -0 -0 -0.04485 -0.29274 0 0 0 0 0 0.01001 0.29969 0 3.84369 -0.17171 0 1.0402 -0.28943 1.17338 0.38883
PRO_253 -3.14464 0.54835 2.49319 -0.17853 0.00077 0.12406 1.03999 -1.12363 -0.00493 -0.01682 -0.81392 0.04591 0 0 0 0 0 -0.05751 0.01105 0.81325 0 -0.66498 0 -2.4119 -0.23575 1.1693 -2.40676
LYS_254 -3.11705 0.28004 5.12961 -0.43975 0.07673 0.2138 1.58641 -2.01418 -0 -0 -2.87382 0.28514 0 0 0 0 0 0.40685 0.0427 1.93206 0 0.01268 0 -1.5107 0.38883 0.56855 0.9679
GLU_255 -2.56002 0.13687 3.44838 -0.46771 0.25266 1.45155 0.42603 -1.36995 -0 -0 -0.36553 -2.99965 0 0 0 0 0 -0.08872 0.00883 0 3.69579 -0.26795 0 -2.7348 0.3256 0.80243 -0.30618
ASP_256 -4.52959 0.64242 4.63528 -0.12061 0.02828 0.38079 2.27984 -2.17972 -0 -0 -2.31762 -0.18024 0 0 0 0 0 -0.01409 0.00051 0 2.40081 -0.31042 0 -2.3716 -0.63478 0.58448 -1.70626
TYR_257 -9.31067 1.73259 2.51131 -0.57647 0.14687 0.30394 2.1533 -2.18895 -0.02009 -0.2619 -1.02008 -0.23034 0 0 0 0 0 0.00017 0.06266 0 2.05544 -0.33398 0.03008 1.2797 -0.49309 0.41923 -3.74027
GLU_258 -5.24438 0.33 6.41145 -0.37436 0.11655 0.50631 3.56983 -2.65363 -0.01594 -0.14544 -5.47163 -0.47669 0 0 -0.91755 -0.71095 0 -0.00059 0.05132 0 3.52096 -0.03445 0 -2.7348 -0.16071 0.4207 -4.01401
ILE_259 -7.37074 0.71861 1.30281 -0.43843 0.30105 0.08916 1.42002 -1.6995 -0.0117 -0.1107 -1.59742 0.01501 0 0 0 0 0 -0.03782 0.09069 0.38862 0 -0.64263 0 0.73287 -0.15097 0.36793 -6.63313
ILE_260 -8.74357 0.81985 3.41543 -0.47059 0.34409 0.10365 2.64022 -2.65412 -0 -0 -2.95128 -0.02997 0 0 0 0 0 -0.0728 0.00721 0.34719 0 -0.76421 0 0.73287 -0.3545 0.49269 -7.13785
ILE_261 -8.90999 2.08987 1.98741 -0.46102 0.39922 0.08382 2.75137 -2.39097 -0.01099 -0.03443 -2.66748 -0.00745 0 0 0 0 0 0.01601 0.76561 0.42453 0 -0.6892 0 0.73287 -0.36229 0.83819 -5.44492
ILE_262 -9.233 0.89835 2.78549 -0.56793 0.48062 0.16131 2.47591 -2.69343 -0 -0 -1.93495 0.02453 0 0 0 0 0 0.05312 0.20293 3.07818 0 -0.76279 0 0.73287 -0.42644 0.94863 -3.77659
ASN_263 -6.53114 0.49513 6.55146 -0.33819 0.2738 0.67079 4.09534 -3.24451 -0.02929 -0.22372 -4.17709 -0.80799 0 0 -0.72117 0 0 0.02347 0.04477 0 1.76743 -0.59112 0 -0.93687 -0.34808 0.59626 -3.43075
ASP_264 -7.41976 0.54521 10.3928 -0.26748 0.05107 0.88331 4.41018 -4.51887 -0.0137 -0.13258 -7.06118 -0.38299 0 0 -2.61272 -0.70229 0 0.04659 0.18136 0 2.02238 -0.56543 0 -2.3716 -0.03799 0.48163 -7.07202
GLY_265 -3.88067 0.47142 3.85155 -4e-05 0 0 1.2194 -2.04339 -0.04254 -0.17139 -1.62646 -0.38401 0 0 0 0 0 -0.07106 0 0 0 -1.09179 0 0.83697 -0.26518 0.37255 -2.82463
SER_266 -5.16862 0.86326 4.71026 -0.0264 0 0.06073 2.26713 -2.28163 -0.02496 -0.15435 -1.03844 -0.64671 0 0 -0.72117 0 0 -0.03326 0.15901 0.12909 0 -0.5082 0.63698 -0.77834 -0.5322 0.30643 -2.7814
THR_267 -4.52116 0.26273 5.01892 -0.10566 0.08022 0.06278 3.34466 -2.36165 -0.00883 -0.07036 -2.07612 -0.70493 0 0 -1.14487 0 0 0.39666 9e-05 0.06062 0 -0.49762 2.27685 -1.0874 -0.4381 0.47168 -1.04148
ASP_268 -4.63163 0.55486 5.02965 -0.18373 0.06106 0.5918 2.69604 -2.39599 -0 -0 -2.63985 -2.96979 0 0 0 -0.68361 0 -0.06107 0.09367 0 3.85109 -0.01847 0 -2.3716 -0.39323 0.8554 -2.61539
LYS_269 -6.45455 0.7948 7.71455 -0.53406 0.16881 0.29299 2.44585 -3.13039 -0.02642 -0.08489 -4.32105 0.24098 0 0 0 -0.85648 0 -0.05512 0.04389 3.20033 0 -0.06655 0 -1.5107 -0.48161 1.05972 -1.55991
THR_270 -7.79307 1.67495 6.11185 -0.12663 0.06841 0.05994 3.47016 -3.51364 -0.01014 -0.07746 -1.90457 -0.80068 0 0 0 0 0 0.51989 0.05117 0.23953 0 -0.3616 2.29109 -1.0874 -0.39617 1.18825 -0.39614
LYS_271 -6.39137 0.61571 8.85764 -0.42539 0.03664 0.22658 4.39969 -3.7091 -0.01506 -0.07781 -5.34283 0.02815 0 0 0 -0.77048 0 0.01576 0.08506 2.56164 0 0.00789 0 -1.5107 -0.26839 1.20317 -0.4732
TYR_272 -7.50074 0.94904 6.88749 -0.62334 0.17402 0.32975 3.36712 -3.56828 -0.01266 -0.10707 -3.33787 -0.31243 0 0 0 -0.68361 0 -0.02436 0.51799 0 3.33388 -0.08387 0.43903 1.2797 -0.24209 1.02471 1.80639
ALA_273 -5.19749 0.33256 3.10382 -0.0229 0 0 2.04795 -2.28312 -0 -0 -0.85169 -0.38563 0 0 0 0 0 -0.07349 0 0 0 -0.41091 0 1.8394 -0.3666 0.57095 -1.69715
LEU_274 -7.87076 1.04294 3.61777 -0.49702 0.33379 0.1153 2.89962 -2.79205 -0 -0 -3.3538 0.24832 0 0 0 0 0 0.07046 0.08949 0.393 0 -0.24332 0 0.18072 -0.30957 0.47778 -5.59734
GLU_275 -4.93487 0.27905 6.43613 -0.22477 0.03931 0.32522 2.38537 -2.74293 -0.01266 -0.10707 -1.84421 -0.62823 0 0 0 0 0 0.01141 0.08807 0 3.07956 -0.33777 0 -2.7348 -0.35776 0.62445 -0.65651
ILE_276 -4.57484 0.35448 3.00105 -0.50698 0.4119 0.10855 1.24683 -1.7443 -0 -0 -0.9958 -0.13937 0 0 0 0 0 -0.0107 0.04614 0.86451 0 -0.18126 0 0.73287 -0.38944 0.51073 -1.26563
PHE_277 -8.98 0.97468 3.21116 -0.61789 0.05695 0.35106 2.86344 -2.65103 -0 -0 -2.73593 0.13641 0 0 0 0 0 -0.0286 0.08091 0 2.15323 -0.20337 0 1.0402 -0.04195 0.63641 -3.75431
GLY_278 -3.3826 0.28651 2.96793 -0.0001 0 0 1.72763 -1.65082 -0 -0 -0.21902 -0.40531 0 0 0 0 0 0.04533 0 0 0 0.12077 0 0.83697 0.80098 10.0331 11.1613
LYS_279 -3.292 0.18364 3.67441 -0.50282 0.09098 0.32244 0.57707 -1.52746 -0 -0 0.26452 0.01998 0 0 0 0 0 0.04728 0.12197 1.70962 0 -0.15927 0 -1.5107 1.1111 14.7295 15.8602
GLU_280 -3.40344 0.2776 3.86691 -0.37795 0.05397 0.76542 1.41925 -1.69366 -0.0117 -0.1107 -3.22953 -0.3307 0 0 0 0 0 -0.00987 0.03811 0 3.00732 -0.08585 0 -2.7348 0.53993 5.19184 3.17216
ILE_281 -8.44624 1.46076 1.78594 -0.55394 0.35109 0.13814 1.3821 -2.17828 -0 -0 -0.7366 0.32833 0 0 0 0 0 0.0356 0.75705 2.92344 0 -0.50521 0 0.73287 0.09223 0.51311 -1.91959
LYS_282 -4.68699 0.48098 3.5657 -0.41818 0.05171 0.21354 1.90365 -1.7613 -0.01627 -0.05963 -2.35997 0.41418 0 0 0 0 0 -0.04329 0.03513 2.2158 0 0.03056 0 -1.5107 -0.22775 0.53088 -1.64195
VAL_283 -4.88285 0.4034 1.00422 -0.26125 0.14259 0.05298 0.69057 -1.31588 -0.00225 -0.00739 -0.30556 -0.21994 0 0 0 0 0 -0.05576 0.00666 0.30735 0 -0.80146 0 1.9342 -0.31407 0.34592 -3.27852
ILE_284 -6.65214 0.49 2.60912 -0.45767 0.29462 0.09818 2.12917 -1.94961 -0.02776 -0.10076 -2.5332 0.06954 0 0 0 0 0 -0.05065 0.01702 0.48506 0 -0.72313 0 0.73287 -0.5027 0.45968 -5.61236
GLU_285 -3.55824 0.46478 4.17511 -0.197 0.02203 0.27744 1.9595 -1.74264 -0.00225 -0.00739 -3.80123 -0.56244 0 0 0 -0.77048 0 -0.05112 0.07387 0 3.38993 0.34237 0 -2.7348 -0.08046 0.40694 -2.39609
ASN_286 -5.60742 0.15373 5.42278 -0.14916 0.01858 0.20547 2.37401 -2.57679 -0.09332 -0.48082 -2.03083 -0.05042 0 0 0 -0.70229 0 -0.02842 0.00013 0 1.58045 -0.26642 0 -0.93687 0.1577 0.32347 -2.68644
GLU_287 -3.5803 0.19962 3.53694 -0.40856 0.08167 0.84091 0.8406 -1.34351 -0 -0 -1.44504 -0.46356 0 0 -0.73153 0 0 0.06441 0.01203 0 3.35503 -0.09114 0 -2.7348 0.06709 0.32326 -1.47688
SER_288 -5.96293 0.61259 6.1767 -0.01626 0 0.02745 2.03307 -2.88602 -0.03434 -0.25926 -1.10379 -0.93445 0 0 -0.89525 0 0 -0.06262 0.02871 0.84018 0 -0.49537 0.68235 -0.77834 0.5983 0.91152 -1.51777
ASN_289 -8.19102 0.93711 8.3413 -0.28938 0.0168 0.44898 2.4749 -3.94842 -0.00321 -0.03578 -3.09779 -0.31591 0 0 -0.58414 0 0 -0.04282 0.00422 0 2.67784 0.04265 0 -0.93687 0.50693 1.23053 -0.76409
LYS_290 -5.72267 0.54354 6.10052 -0.57529 0.26662 0.3243 2.42636 -2.48533 -0.02188 -0.13949 -4.08824 0.23545 0 0 -0.98447 0 0 -0.02066 0.16216 3.45943 0 -0.10695 0 -1.5107 0.09294 0.72628 -1.31808
GLY_291 -3.80832 0.15421 4.43249 -0.00068 0 0 2.41783 -2.3012 -0 -0 -2.34743 -0.21508 0 0 -1.04411 0 0 -0.10908 0 0 0 -1.53559 0 0.83697 0.57297 0.3715 -2.5755
LEU_292 -5.42518 0.37291 4.91903 -0.68721 0.20875 0.24157 2.32243 -2.61652 -0 -0 -0.69236 0.15066 0 0 0 0 0 0.0204 0.02901 0.84965 0 -0.21475 0 0.18072 0.46637 0.21291 0.33838
SER_293 -6.56503 0.84794 7.61234 -0.02863 0 0.06453 3.2705 -3.44251 -0.00212 -0.04923 -2.55123 -0.5385 0 0 0 0 0 -0.02089 3e-05 0.92373 0 0.30918 0.61268 -0.77834 -0.02529 0.24791 -0.11291
ALA_294 -6.26909 0.63991 5.18376 -0.0218 0 0 2.35481 -3.13859 -0.01385 -0.10608 -1.78255 -0.35075 0 0 0 0 0 0.05714 0 0 0 -0.3102 0 1.8394 -0.24821 0.37348 -1.79261
SER_295 -6.40462 0.58375 6.05802 -0.02282 0 0.0215 2.86299 -3.08453 -0 -0 -2.17297 -0.44536 0 0 0 0 0 0.09579 0.02316 0.52876 0 0.32774 0.62574 -0.77834 -0.20216 0.40661 -1.57676
LEU_296 -7.80441 0.71689 4.10632 -0.69914 0.2107 0.2736 2.81999 -2.81399 -0 -0 -2.13434 0.09512 0 0 0 0 0 -0.0137 0.11413 0.85047 0 -0.20865 0 0.18072 0.03256 0.37594 -3.8978
ASN_297 -8.34012 0.30526 9.15335 -0.19556 0.05722 0.29275 4.00468 -4.43205 -0 -0 -2.84446 -0.30202 0 0 0 -0.50855 0 0.10926 0.18131 0 1.4288 0.31269 0 -0.93687 -0.01227 0.4868 -1.23978
LEU_298 -7.25483 0.41837 5.2372 -0.46928 0.16765 0.10151 3.10309 -2.96076 -0 -0 -2.67865 0.20787 0 0 0 0 0 0.07894 0.02723 0.42391 0 -0.26033 0 0.18072 -0.1161 0.46433 -3.32914
GLY_299 -5.6103 0.50136 4.31461 -5e-05 0 0 2.74737 -2.77491 -0 -0 -2.25964 -0.4242 0 0 0 0 0 -0.03625 0 0 0 0.54372 0 0.83697 0.12978 0.30519 -1.72633
ILE_300 -8.43363 1.04239 3.1182 -0.5136 0.39197 0.10496 2.44393 -2.71044 -0 -0 -0.75489 -0.03822 0 0 0 0 0 -0.0182 0.00885 0.54704 0 -0.44398 0 0.73287 0.25635 0.37496 -3.89144
ARG_301 -4.02769 0.13598 4.68619 -0.63667 0.13212 0.40332 1.52743 -2.19756 -0.00195 -0.03268 -1.16192 0.21424 0 0 0 0 0 -0.01448 0.05968 1.92193 0 -0.15685 0 -1.2888 -0.25838 0.37101 -0.32509
SER_302 -4.10834 0.22648 3.99037 -0.03248 0.0006 0.02425 1.83585 -1.99798 -0.01576 -0.14493 -1.33709 -0.06759 0 0 0 0 0 -0.02828 0.00042 0.7237 0 -0.00723 1.80044 -0.77834 -0.40647 0.2805 -0.04185
ALA_303 -5.12 0.49976 2.21587 -0.0267 0.001 0 2.3637 -2.16862 -0 -0 -0.7102 -0.25927 0 0 0 0 0 -0.06424 0 0 0 0.09652 0 1.8394 -0.4868 0.28633 -1.53326
LEU_304 -3.2565 0.38449 2.92478 -0.51541 0.23852 0.15919 1.43713 -1.48894 -0.02335 -0.14192 -1.39229 0.02803 0 0 -0.91755 0 0 0.1332 0.02813 0.42462 0 0.17231 0 0.18072 -0.3795 0.29554 -1.70881
GLY_305 -4.5459 0.7582 2.77796 -0.00023 0 0 1.34938 -1.80759 -0.00018 -0.00051 -0.33208 -0.16065 0 0 0 0 0 -0.10244 0 0 0 -0.71181 0 0.83697 -0.06195 0.30915 -1.69168
GLN_306 -6.98162 0.31086 5.69906 -0.27138 0.03647 0.22892 3.35939 -3.01181 -0.01851 -0.13011 -4.04837 -0.54116 0 0 -0.63878 0 0 -0.01105 0.06764 0 3.12418 -0.15268 0 -0.18838 -0.04904 0.3633 -2.85308
PHE_307 -10.7911 0.93124 4.19365 -0.63236 0.0409 0.3595 2.83865 -2.92333 -0.00859 -0.04801 -2.48406 0.18659 0 0 0 0 0 0.0317 0.13497 0 1.91612 -0.2827 0 1.0402 -0.19858 0.50257 -5.19268
ILE_308 -8.2013 1.27699 2.40818 -0.47061 0.42569 0.08805 2.78427 -2.26461 -0 -0 -2.8971 0.1173 0 0 0 0 0 -0.0703 0.20099 0.41474 0 -0.73967 0 0.73287 -0.35868 0.66882 -5.88437
VAL_309 -7.43728 0.87564 1.20242 -0.27918 0.21208 0.05796 2.12328 -2.00515 -0.00761 -0.02781 -2.34105 -0.29062 0 0 0 0 0 -0.06733 0.01525 0.26836 0 -0.78662 0 1.9342 -0.40437 0.60536 -6.35247
ARG_310 -7.57458 0.83507 6.84865 -0.7375 0.14861 0.47284 2.24552 -3.21476 -0.03276 -0.21995 -2.18907 0.48936 0 0 0 -0.50964 0 -0.00485 0.18327 2.43712 0 0.01254 0 -1.2888 -0.27505 0.59806 -1.7759
VAL_311 -7.86835 1.29387 1.67778 -0.24638 0.12668 0.04749 2.14533 -2.18898 -0.00326 -0.00957 -2.23933 -0.28048 0 0 0 0 0 0.09245 0.001 0.36885 0 -0.60803 0 1.9342 -0.16998 1.01432 -4.9124
ASP_312 -6.04517 0.47763 8.03293 -0.13616 0.00117 0.39812 3.95554 -3.53792 -0.00621 -0.02697 -4.87092 -0.92982 0 0 -2.01027 -0.63302 0 0.0856 0.01186 0 3.89489 0.16258 0 -2.3716 -0.15855 1.12559 -2.58071
ALA_313 -5.70784 0.80239 3.34126 -0.02516 0.00031 0 1.81477 -2.44612 -0.01359 -0.11404 -0.86597 -0.38 0 0 0 0 0 -0.11457 0 0 0 -0.37069 0 1.8394 -0.33622 0.81585 -1.76021
ASP_314 -4.82456 0.83891 6.42846 -0.12573 0.03695 0.39524 2.15842 -2.66943 -0.04548 -0.32619 -3.48264 -0.22948 0 0 -1.16676 -0.29788 0 -0.08163 0.00486 0 2.4209 -0.38402 0 -2.3716 -0.68165 0.59567 -3.80764
ASP_315 -5.51064 0.25538 6.49854 -0.10005 0.00582 0.27819 2.63321 -2.78919 -0.00621 -0.02697 -4.91813 -0.36699 0 0 -0.84351 -0.23812 0 0.01146 0.02469 0 2.65266 0.40229 0 -2.3716 -0.27693 0.43184 -4.25426
TYR_316 -6.63047 0.40727 4.58656 -0.84511 0.0909 0.12028 2.50275 -2.39056 -0.02601 -0.11531 -2.55217 -0.42292 0 0 0 0 0 0.0263 0.03424 0 2.70677 -0.16064 0.00165 1.2797 0.01205 0.3178 -1.0569
VAL_317 -7.18967 1.18414 1.69247 -0.27943 0.2639 0.05814 1.30221 -1.96355 -0.0075 -0.04745 -0.83085 -0.14684 0 0 -0.58003 0 0 0.11339 0.09648 0.35929 0 -0.78444 0 1.9342 -0.3013 0.84564 -4.2812
ASN_318 -4.93571 0.52968 5.24541 -0.23975 0.01867 0.35786 2.9749 -2.5407 -0.02542 -0.12903 -2.51613 -0.47354 0 0 -1.181 0 0 0.03388 0.00212 0 2.73784 0.276 0 -0.93687 -0.32159 0.80835 -0.31504
SER_319 -4.51868 0.29753 4.66566 -0.02785 0.00025 0.04264 1.83222 -2.21691 -0.00119 -0.0055 -1.42579 -0.92252 0 0 0 0 0 0.01487 0.04449 0.16095 0 -0.26759 0.64031 -0.77834 -0.37834 0.35876 -2.48503
ASP_320 -5.10027 0.3387 5.88203 -0.11958 0.02513 0.37825 2.86956 -2.71038 -0.0186 -0.15052 -3.21067 -0.27478 0 0 -1.181 -0.63131 0 -0.01308 0.04219 0 2.54988 -0.28061 0 -2.3716 -0.56897 0.45497 -4.09066
TYR_321 -11.6193 1.79506 3.7656 -0.72031 0.02265 0.18633 2.9382 -3.22647 -0 -0 -2.17083 -0.33094 0 0 0 0 0 0.02318 0.3579 0 1.83208 -0.48516 0.00588 1.2797 -0.06927 0.90343 -5.51231
VAL_322 -7.96356 0.80487 2.07139 -0.32747 0.30315 0.0756 2.36648 -2.37155 -0.0075 -0.06292 -2.47741 -0.33113 0 0 -0.89686 0 0 -0.06229 0.05062 0.20289 0 -0.26229 0 1.9342 0.15278 0.98965 -5.81133
SER_323 -4.59112 0.23057 5.0294 -0.02357 0 0.02201 1.98991 -2.35584 -0.02199 -0.25549 -1.83178 -0.315 0 0 0 0 0 0.06908 0.00081 0.50727 0 0.30447 0.60829 -0.77834 -0.10159 0.38351 -1.12941
ILE_324 -7.13562 0.84111 3.77035 -0.50201 0.29356 0.10303 2.38128 -2.52068 -0 -0 -1.93301 -0.03425 0 0 0 0 0 -0.02319 0.09154 0.62786 0 -0.45274 0 0.73287 -0.02049 0.39285 -3.38752
LEU_325 -10.3434 1.24181 3.25442 -0.44149 0.11171 0.09278 2.34392 -2.95218 -0.01538 -0.10377 -1.565 0.2023 0 0 0 0 0 0.13185 0.24576 0.44178 0 -0.24019 0 0.18072 -0.12913 0.70285 -6.84066
HIS_326 -7.8342 0.76018 7.11984 -0.82662 0.03422 0.89215 3.24895 -3.58551 -0.00723 -0.04783 -3.28336 -0.24121 0 0 0 0 0 -0.0057 0.39844 0 1.53401 -0.25337 0 -0.45461 -0.01468 0.5294 -2.03714
LYS_327 -5.846 0.45056 5.72304 -0.30457 0.02641 0.13318 2.87019 -2.76662 -0.0088 -0.04282 -2.19755 -0.00057 0 0 0 0 0 -0.03846 0.02846 1.67746 0 -0.03618 0 -1.5107 -0.10364 0.37768 -1.56893
PHE_328 -7.09707 0.83116 3.54217 -0.60886 0.04618 0.2523 2.161 -2.46229 -0 -0 -2.12331 -0.0322 0 0 0 0 0 0.02991 0.12468 0 2.96669 -0.15782 0 1.0402 -0.29797 0.48775 -1.29747
LEU_329 -9.57208 1.03482 4.48613 -0.50319 0.34647 0.12961 1.8489 -3.28917 -0.00068 -0.01406 -1.63777 0.18555 0 0 -0.59731 0 0 0.04103 0.02417 0.27837 0 -0.26657 0 0.18072 -0.21194 0.51497 -7.02205
SER_330 -4.31123 0.29578 4.15809 -0.02859 0 0.06464 1.64295 -2.03808 -0.01115 -0.14813 -1.2835 -0.58444 0 0 0 0 0 0.00279 0.00505 0.7814 0 0.32478 0.60791 -0.77834 -0.06158 0.38739 -0.97426
TYR_331 -3.8646 0.46561 2.67831 -0.70089 0.07504 0.41159 1.43148 -1.44704 -0.01838 -0.19596 -1.18846 -0.13472 0 0 0 0 0 -0.02461 0.07122 0 2.13398 -0.15198 2e-05 1.2797 0.14439 0.71948 1.68417
ASN_332 -4.72066 0.60808 4.87165 -0.33222 0.14137 0.61794 2.62565 -2.35785 -0.01668 -0.10384 -1.98569 -0.66788 0 0 -0.86466 0 0 0.09163 0.09305 0 1.87565 -0.48022 0 -0.93687 -0.0473 1.42608 -0.16279
PRO_333 -2.5668 0.5771 1.78074 -0.10496 0.00646 0.06574 0.69541 -0.80381 -0 -0 0.21046 0.67985 0 0 0 0 0 0.02283 0.03313 0.45947 0 -0.35691 0 -2.4119 -0.10437 1.04375 -0.77381
ASN_334 -3.39461 0.36351 2.53716 -0.19713 0.03167 0.31181 0.98589 -1.34182 -0.00351 -0.04497 -0.84331 -0.38386 0 0 -0.86466 0 0 -0.07205 0.03388 0 1.81368 -0.15676 0 -0.93687 -0.29714 0.31792 -2.14117
PHE_335 -8.50391 0.89216 4.18109 -0.66491 0.11667 0.35368 2.26469 -2.78182 -0.00068 -0.01406 -2.16325 0.23049 0 0 -1.22049 0 0 0.01148 0.00085 0 1.87387 -0.28422 0 1.0402 -0.48791 0.54694 -4.60913
ASP_336 -7.21914 0.81543 6.92745 -0.10564 0 0.31055 3.75805 -3.16432 -0.00779 -0.08612 -5.90596 -0.50835 0 0 -0.87553 -0.86899 0 -0.007 0.02724 0 2.36549 -0.28924 0 -2.3716 -0.25109 0.75434 -6.70222
ALA_337 -7.16726 1.5962 1.95396 -0.02059 0 0 2.78625 -2.52665 -0 -0 -2.79062 -0.36595 0 0 0 0 0 -0.0075 0 0 0 -0.49633 0 1.8394 -0.0898 0.61753 -4.67136
VAL_338 -9.2614 1.05237 2.55001 -0.38857 0.41326 0.09904 3.13048 -2.72717 -0.01052 -0.03804 -2.49263 -0.41347 0 0 0 0 0 -0.07714 0.02934 1.03382 0 -0.6069 0 1.9342 -0.13003 0.51595 -5.38742
ALA_339 -6.33595 0.70433 2.28968 -0.02745 0.00343 0 2.60293 -2.22114 -0 -0 -2.94278 -0.33533 0 0 0 0 0 0.04914 0 0 0 0.50426 0 1.8394 0.1477 0.42765 -3.29414
CYS_340 -7.39918 1.36587 3.10203 -0.05258 0 0.01522 2.44821 -2.02853 -0.0198 -0.11145 -2.93408 -0.73292 0 0 -0.50354 0 0 0.05111 0.00879 0.22279 0 -0.02951 0 3.6196 0.37205 0.49433 -2.1116
ASP_341 -8.66623 0.81622 10.1787 -0.10544 0.00367 0.28779 4.43801 -4.48357 -0.05951 -0.20098 -6.35361 -0.42538 0 0 -0.44352 -1.06873 0 0.0018 0.00754 0 1.95758 0.02071 0 -2.3716 -0.0981 0.75874 -5.80594
TYR_342 -9.15056 1.65259 4.51068 -0.67472 0.08507 0.10751 2.9778 -2.92707 -0.01122 -0.03762 -3.56378 -0.34035 0 0 0 -0.23812 0 0.05753 0.02094 0 3.49775 -0.00564 0.62588 1.2797 -0.24071 1.82991 -0.54444
TYR_343 -9.22394 1.05535 5.11228 -0.96766 0.09637 0.23367 2.44464 -3.11404 -0.02458 -0.18784 -2.28445 -0.42796 0 0 0 0 0 0.26846 0.07349 0 2.45893 0.00441 0.01142 1.2797 -0.05601 1.66543 -1.58232
LEU_344 -7.06135 0.66453 4.1144 -0.59917 0.26076 0.20234 2.17206 -2.51658 -0.02625 -0.11188 -1.75663 -0.03631 0 0 0 0 0 -0.0088 0.22414 1.33648 0 -0.10231 0 0.18072 -0.05001 0.64044 -2.47342
VAL_345 -6.45752 0.6016 3.59738 -0.38771 0.4675 0.0938 1.87905 -2.47216 -0.00014 -0.00037 -0.93062 -0.08126 0 0 0 0 0 -0.00178 0.02665 1.0679 0 -0.64064 0 1.9342 -0.21661 0.53661 -0.9841
ASP_346 -6.10145 0.60489 8.87624 -0.23264 0.10084 0.7492 4.6422 -3.81568 -0.00395 -0.01857 -8.31412 -1.24748 0 0 -0.70179 0 0 0.144 0.08682 0 2.17647 -0.50995 0 -2.3716 -0.15813 0.58606 -5.50863
ASP_347 -5.5252 0.43184 7.81195 -0.13109 0.01395 0.39981 3.10051 -3.33412 -0.00737 -0.06754 -3.4266 -0.63377 0 0 -0.86587 0 0 -0.03278 0.10247 0 3.0821 -0.39446 0 -2.3716 -0.35579 0.54633 -1.65723
HIS_348 -3.36282 0.26425 3.71447 -0.40266 0.00503 0.4927 1.302 -1.66091 -0 -0 -2.11876 -0.18067 0 0 -0.70179 0 0 -0.01642 0.02692 0 1.68888 -0.21385 0 -0.45461 -0.56637 0.34337 -1.84123
GLU_349 -3.88483 0.3385 5.41042 -0.21143 0.02878 0.32628 1.11396 -2.13313 -0.03016 -0.12564 -0.32651 -0.53718 0 0 0 0 0 0.10824 0.04513 0 2.91494 0.08844 0 -2.7348 0.24658 0.41663 1.05423
ASP_350 -2.05635 0.15609 2.87078 -0.11391 0.01415 0.35477 1.09026 -1.33408 -0.00784 -0.0759 -0.21045 -0.67389 0 0 0 0 0 -0.07708 0.00091 0 2.5766 -0.53957 0 -2.3716 0.34968 0.53126 0.48386
PHE_351 -5.2059 0.39802 4.37145 -0.8023 0.05363 0.0452 2.11848 -2.35718 -0.04792 -0.28111 -1.44274 -0.49307 0 0 0 0 0 -0.02396 0.0003 0 2.80512 -0.20609 0 1.0402 -0.21438 0.36437 0.12212
LEU_352 -3.61532 0.33481 1.69841 -0.50175 0.30865 0.14374 0.93928 -1.26862 -0 -0 -0.91926 -0.03476 0 0 0 0 0 -0.05085 0.17171 2.16431 0 -0.21324 0 0.18072 0.01011 0.27338 -0.3787
SER_353 -4.61442 0.42538 4.38158 -0.03189 0.01424 0.03016 2.25779 -2.15882 -0 -0 -1.94009 -0.16967 0 0 0 0 0 0.0876 0.0057 0.22614 0 0.38321 0.60018 -0.77834 0.64099 0.39534 -0.24492
ARG_354 -5.95104 0.21897 5.86631 -0.50826 0.06484 0.2796 2.14872 -2.45875 -0.0139 -0.10418 -3.41269 0.44673 0 0 0 -1.06873 0 -0.01783 0.1894 1.89099 0 0.04984 0 -1.2888 0.51431 0.59339 -2.56107
LYS_355 -4.77674 0.20638 4.21955 -0.51454 0.1476 0.31537 2.25647 -1.93284 -0 -0 -2.09439 -0.09372 0 0 0 0 0 -0.07912 0.04996 2.34307 0 0.3386 0 -1.5107 0.18772 0.52367 -0.41368
ASN_356 -3.64847 0.19178 3.85695 -0.18161 0.00492 0.2606 0.76497 -1.83988 -0.0139 -0.10418 -0.73538 -0.35502 0 0 0 0 0 -0.00509 0.01125 0 1.93972 0.14632 0 -0.93687 0.16566 0.27336 -0.20486
CYS_357 -6.88643 1.2019 3.83281 -0.05504 0 0.01628 1.26804 -1.8323 -0 -0 -2.03583 0.06206 0 0 -0.44352 0 0 0.00024 0.04078 0.37797 0 0.20837 0 3.6196 -0.33683 0.55764 -0.40427
MET_358 -4.55949 0.63984 1.65485 -0.48163 0.14903 0.03576 0.9258 -1.08404 -0.01801 -0.15786 1.34834 0.10128 0 0 0 0 0 0.59395 0.06617 1.70736 0 0.06619 0 0.60916 -0.62596 0.74109 1.71182
ILE_359 -8.48927 1.05594 2.59098 -0.61513 0.41383 0.21842 2.49366 -2.45626 -0 -0 -1.36959 0.03596 0 0 0 0 0 -0.066 0.01624 0.18338 0 0.68419 0 0.73287 0.34596 0.73997 -3.48484
ASP_360 -4.20659 0.37212 5.62764 -0.16308 0.00221 0.49154 2.26033 -2.15263 -0.01801 -0.15786 -2.54609 -0.82258 0 0 0 -0.9579 0 0.30591 0.01222 0 2.8866 0.01363 0 -2.3716 0.4893 1.11281 0.17796
PRO_361 -4.26064 0.34508 2.58194 -0.17482 0.09268 0.12041 0.59903 -1.03717 -0.00852 -0.02614 0.24254 0.11463 0 0 0 0 0 0.02099 0.04393 0.05724 0 -0.60882 0 -2.4119 0.48924 1.11283 -2.70748
ILE_362 -7.06245 0.71592 2.94923 -0.49574 0.41465 0.11846 2.27416 -2.09795 -0 -0 -0.98551 -0.0827 0 0 0 0 0 0.01099 0.046 0.31942 0 -0.68631 0 0.73287 0.42981 0.67476 -2.72439
GLY_363 -3.45911 0.83164 3.79848 -5e-05 0 0 1.64876 -1.86366 -0.0279 -0.13395 -3.43517 -0.41117 0 0 -0.32414 0 0 -0.03417 0 0 0 0.82299 0 0.83697 0.1273 0.39138 -1.23178
CYS_364 -6.98648 1.39098 3.64334 -0.17356 0.476 0.08248 1.90541 -2.05122 -0 -0 0.39234 -2.05893 0 0 0 0 0 -0.0234 0.31268 0.93107 0 0.47701 0 3.6196 0.9429 0.54819 3.42842
GLY_365 -4.42524 0.677 3.22389 -0.00012 0 0 2.19493 -2.06892 -0.03445 -0.18312 -2.41236 -0.30857 0 0 0 0 0 -0.03337 0 0 0 -1.18052 0 0.83697 2.21281 0.76222 -0.73886
ILE_366 -8.03777 1.42719 1.14075 -0.4669 0.38913 0.09674 1.6208 -2.15115 -0.01369 -0.07177 -1.0552 0.04793 0 0 0 0 0 0.21896 0.21437 0.386 0 -0.78458 0 0.73287 1.36511 0.74264 -4.19858
MET_367 -11.6796 1.73651 3.17702 -0.37171 0.08721 0.10883 2.8128 -2.65257 -0.01265 -0.04146 -2.59703 0.08123 0 0 0 0 0 -0.04397 0.34332 1.20741 0 0.11942 0 0.60916 -0.32926 0.81954 -6.62582
PHE_368 -9.62104 1.27545 1.89288 -0.56745 0.04033 0.32312 2.56015 -2.40895 -0.00117 -0.00353 -3.40806 0.10553 0 0 0 0 0 0.19432 0.20462 0 1.86926 -0.25068 0 1.0402 -0.2448 0.94127 -6.05854
ARG_369 -9.40191 0.79059 8.4386 -0.56613 0.0526 0.3062 4.20197 -3.97297 -0.00437 -0.01605 -5.75199 0.28051 0 0 -1.81781 0 0 0.07391 0.45222 2.71595 0 -0.04713 0 -1.2888 -0.46044 1.18822 -4.82682
ILE_370 -9.31699 1.15902 4.56291 -0.58394 0.32834 0.17062 3.05835 -3.18696 -0 -0 -2.51214 0.27084 0 0 0 0 0 -0.06813 0.02001 1.66281 0 -0.05853 0 0.73287 -0.41014 1.00418 -3.16689
GLU_371 -5.10244 0.3757 5.59168 -0.43964 0.15768 1.36918 2.01064 -2.55845 -0.06823 -0.4245 -2.04701 -3.01265 0 0 0 0 0 -0.0594 0.02298 0 3.96953 -0.35707 0 -2.7348 -0.46984 0.45163 -3.32504
GLN_372 -8.92812 1.0414 7.15714 -0.60369 0.46385 1.02502 3.31451 -3.39926 -0.02295 -0.1451 -2.59696 -1.69634 0 0 0 -0.86899 0 0.04368 0.04003 0 4.09382 -0.00622 0 -0.18838 -0.35476 0.51062 -1.12071
LEU_373 -8.23535 0.6925 2.74144 -0.49702 0.26328 0.11727 2.27603 -2.41219 -0 -0 -2.5763 0.22341 0 0 0 0 0 0.09368 0.1681 0.28167 0 -0.31389 0 0.18072 -0.19166 0.69598 -6.49233
ILE_374 -4.87308 0.39405 3.76885 -0.49238 0.33879 0.09953 1.55407 -2.13188 -0 -0 -0.60569 -0.00378 0 0 0 0 0 -0.0399 0.00999 0.54312 0 -0.48269 0 0.73287 -0.16968 0.48924 -0.8686
ASP_375 -3.63816 0.11556 4.89842 -0.22134 0.00041 0.72128 1.99815 -2.16428 -0.01192 -0.03272 -2.61151 -0.09079 0 0 0 -0.42022 0 0.04016 0.00199 0 3.26719 0.17606 0 -2.3716 -0.10611 0.32418 -0.12526
ILE_376 -6.72053 0.61464 2.68808 -0.51198 0.39591 0.10281 1.28167 -2.17472 -0.01647 -0.15073 -0.36441 -0.03435 0 0 0 0 0 0.03884 0.08216 0.55793 0 -0.48647 0 0.73287 -0.10685 0.3207 -3.7509
GLY_377 -2.61261 0.15058 3.03774 -8e-05 0 0 1.43838 -1.59141 -0 -0 0.04067 -0.43201 0 0 0 0 0 0.51907 0 0 0 -1.16898 0 0.83697 0.66043 0.73632 1.61506
LEU_378 -6.49605 0.90372 1.40244 -0.4937 0.27065 0.08982 1.42961 -1.57841 -0 -0 -0.1372 0.32255 0 0 0 0 0 -0.02261 0.72977 0.4819 0 0.23213 0 0.18072 0.82667 1.18823 -0.66976
TYR_379 -6.42898 0.88167 3.4575 -0.60446 0.19188 0.32694 1.45809 -2.1086 -0.01647 -0.15073 1.47567 0.11104 0 0 0 0 0 0.00872 0.06017 0 2.15846 0.15397 0.00263 1.2797 0.47637 1.88427 4.61785
ASP_380 -5.06853 1.41738 6.058 -0.23829 0.1448 0.77375 3.03939 -2.69015 -0.01443 -0.16089 -3.57553 -1.37158 0 0 -0.72347 0 0 0.05884 0.03038 0 2.2444 -0.77891 0 -2.3716 0.40724 1.76224 -1.05697
ASP_381 -3.62329 0.2411 4.284 -0.11609 0.00829 0.35714 1.79496 -2.11992 -0.01632 -0.15675 -1.45095 -0.57389 0 0 0 -0.50855 0 -0.15331 0.01671 0 1.83171 0.01929 0 -2.3716 0.17208 0.73745 -1.62794
GLY_382 -1.6413 0.26481 2.14536 -5e-05 0 0 0.90611 -1.02695 -0.00546 -0.01761 -1.89658 -0.38563 0 0 -0.72347 0 0 -0.09281 0 0 0 0.23391 0 0.83697 0.06361 0.40437 -0.93473
PHE_383 -7.71748 0.83503 5.34477 -0.5478 0.12609 0.2244 2.40088 -2.81907 -0 -0 -3.01423 0.04665 0 0 0 0 0 -0.01857 0.24013 0 2.57551 -0.24898 0 1.0402 -0.10596 0.6849 -0.95352
LEU_384 -3.57243 0.20625 2.337 -0.50033 0.26189 0.12544 0.53303 -1.3183 -0.07663 -0.40465 -0.23167 0.14165 0 0 0 0 0 0.17457 0.05275 0.26758 0 -0.19158 0 0.18072 -0.09383 0.66362 -1.44492
SER_385 -3.51455 0.30638 3.64843 -0.02849 0 0.06704 1.29396 -1.74346 -0.0357 -0.17777 -0.09017 -0.21258 0 0 0 0 0 -0.0013 0.00066 0.08273 0 -0.49784 0.61593 -0.77834 -0.11495 0.31232 -0.86768
HIS_D_386 -5.80091 0.40427 4.48287 -0.39947 0.03419 0.53827 2.06365 -2.19824 -0.04488 -0.22003 -0.56068 -0.54694 0 0 0 0 0 -0.01888 0.00239 0 1.53416 -0.25764 0 -0.45461 -0.18027 0.46046 -1.16229
GLU_387 -7.79109 1.17301 8.50569 -0.54935 0.17093 1.47215 3.45618 -3.67743 -0.01229 -0.10562 -3.13083 -2.91043 0 0 0 -0.50964 0 0.02304 0.10749 0 3.71878 -0.31164 0 -2.7348 -0.37419 0.90236 -2.57768
ASP_388 -6.63474 1.1426 8.58137 -0.12564 0.03849 0.39539 2.81389 -3.76476 -0.00108 -0.00652 -3.94643 -0.45764 0 0 -0.32414 0 0 -0.13357 0.00166 0 1.80328 -0.01843 0 -2.3716 -0.4258 1.0195 -2.41418
LYS_389 -6.98991 0.79237 9.12478 -0.55007 0.28647 0.24867 4.51078 -3.67683 -0 -0 -6.18502 0.3463 0 0 0 -0.67685 0 0.10077 0.81787 3.54578 0 -0.14572 0 -1.5107 -0.26492 1.05561 0.82938
ASP_390 -5.43427 0.32369 7.72715 -0.11309 0.01212 0.35326 3.71231 -3.34083 -0.04628 -0.24786 -6.09403 -0.08105 0 0 0 -0.4018 0 -0.00966 0.10755 0 2.10354 -0.20156 0 -2.3716 -0.31902 0.89968 -3.42175
LEU_391 -7.80184 1.02454 4.4431 -0.52014 0.25777 0.10449 2.35905 -2.90819 -0 -0 -1.70881 0.08616 0 0 0 0 0 0.14248 0.07948 3.45334 0 -0.2307 0 0.18072 -0.20851 0.61749 -0.62956
ARG_392 -8.54107 0.39663 9.37111 -1.06356 0.18031 0.68021 4.18038 -4.06771 -0 -0 -5.33269 0.14565 0 0 0 -1.45344 0 -0.01048 0.04282 2.23706 0 -0.0088 0 -1.2888 -0.04715 0.6681 -3.91142
ILE_393 -6.52684 0.37335 6.46235 -0.50281 0.37424 0.10584 2.58446 -3.07328 -0.01133 -0.12141 -1.65652 -0.05006 0 0 0 0 0 -0.05338 0.0148 0.52939 0 -0.44259 0 0.73287 0.02795 0.63469 -0.59828
ARG_394 -6.59668 0.36426 6.01433 -0.56607 0.10666 0.30697 1.91504 -2.85262 -0.03794 -0.28963 -1.50749 0.29064 0 0 0 0 0 0.06011 0.25254 1.9144 0 -0.14287 0 -1.2888 -0.24054 0.51692 -1.78079
PHE_395 -11.489 1.8227 4.02054 -0.79475 0.04072 0.22161 3.24878 -3.31408 -0 -0 -3.51056 -0.08183 0 0 0 0 0 0.0182 0.34211 0 1.87928 -0.40956 0 1.0402 -0.22817 0.62115 -6.5727
GLU_396 -6.03694 0.74796 7.42906 -0.2328 0.03229 0.33077 3.02988 -3.24637 -0.01133 -0.12141 -2.60214 -0.62593 0 0 0 -0.49554 0 0.03608 0.02425 0 3.1608 -0.32475 0 -2.7348 -0.29712 0.64159 -1.29646
LYS_397 -3.31638 0.23869 3.4543 -0.30505 0.02427 0.14664 1.4016 -1.54103 -0 -0 -1.07688 -0.08763 0 0 0 0 0 -0.11939 0.07908 1.80444 0 -0.02843 0 -1.5107 -0.5575 0.45291 -0.94107
LYS_398 -3.66384 0.42521 3.36943 -0.2937 0.0271 0.14291 1.27355 -1.59472 -0.03745 -0.22802 -1.4609 -0.16678 0 0 0 0 0 0.07357 0.04465 1.72041 0 -0.23048 0 -1.5107 0.06779 0.43008 -1.6119
TYR_399 -9.14759 1.34888 4.62814 -0.65353 0.07457 0.38201 2.25623 -2.65752 -0.01774 -0.10931 -2.71775 -0.0707 0 0 0 -0.42022 0 0.24944 0.03972 0 2.56865 -0.33338 0.00674 1.2797 0.14151 0.69591 -2.45623
SER_400 -4.21569 0.17317 4.5316 -0.0305 0 0.05297 3.04286 -2.17634 -0.01625 -0.05877 -4.03478 -0.96085 0 0 -0.87553 0 0 -0.03414 0.02611 0.91734 0 0.27526 0.61193 -0.77834 -0.12656 0.83511 -2.84141
ILE_401 -7.49297 0.87036 0.11698 -0.462 0.35893 0.10117 0.70505 -1.58145 -0 -0 -0.16544 0.07244 0 0 0 0 0 0.04948 0.19542 0.35761 0 -0.76651 0 0.73287 -0.20682 0.81617 -6.2987
HIS_402 -8.12182 0.99813 5.4042 -0.56671 0.06484 0.41596 2.87456 -3.19256 -0.02861 -0.10921 -3.07122 -1.0421 0 0 0 0 0 -0.00262 0.11759 0 2.09746 -0.06517 0 -0.45461 -0.43376 0.9427 -4.17292
ARG_403 -5.14621 0.61298 3.96166 -0.81926 0.21028 0.63992 1.05504 -1.84594 -0.00974 -0.04369 -1.44496 0.13163 0 0 0 -0.77526 0 0.07918 0.14524 3.13727 0 -0.02589 0 -1.2888 -0.2412 0.86833 -0.79943
VAL_404 -7.68971 1.21072 2.79847 -0.29938 0.35957 0.07345 2.85722 -2.2656 -0.01236 -0.05044 -2.63916 -0.48951 0 0 0 0 0 -0.06617 0.01924 0.19736 0 -0.70534 0 1.9342 -0.21415 1.0224 -3.95919
GLU_405 -3.33421 0.24126 3.35775 -0.24469 0.05214 0.41103 1.20047 -1.48738 -0.00974 -0.04369 -1.9886 -0.49564 0 0 0 -0.77526 0 0.0522 0.007 0 3.0198 0.22708 0 -2.7348 0.17774 0.82265 -1.54489
LEU_406 -5.81303 0.82374 3.709 -0.4714 0.20815 0.11101 1.97594 -2.12403 -0.04314 -0.14029 -1.19125 0.00933 0 0 0 0 0 -0.03738 6e-05 1.08504 0 -0.16475 0 0.18072 1.23939 1.02761 0.38472
PRO_407 -3.78288 0.48178 2.09611 -0.1787 0.05816 0.12621 0.21735 -0.91373 -0 -0 0.02621 0.0361 0 0 0 0 0 0.01891 0.00742 0.17912 0 -0.84932 0 -2.4119 1.17986 1.03953 -2.66977
LEU_408 -7.75542 1.32824 1.92992 -0.51869 0.25246 0.13299 1.86635 -1.79734 -5e-05 -0.00013 -2.02829 0.28027 0 0 0 0 0 -0.07128 0.21997 0.27414 0 -0.30493 0 0.18072 0.08256 0.53165 -5.39687
TYR_409 -11.1815 2.48503 4.22773 -1.19182 0.33329 0.74732 3.30294 -3.24639 -0.01104 -0.06027 -2.63217 -0.36014 0 0 -0.50354 0 0 0.52551 0.10918 0 2.66753 -0.41612 0.00118 1.2797 -0.36401 0.86438 -3.4232
ARG_410 -7.14147 0.75987 5.6486 -0.80091 0.15862 0.52489 2.95797 -2.74406 -0.02717 -0.1736 -2.7862 0.32417 0 0 0 0 0 0.13213 0.09267 2.52626 0 -0.0493 0 -1.2888 -0.08993 0.98018 -0.99609
TYR_411 -6.82173 0.7701 4.75846 -0.84503 0.06295 0.13425 3.13728 -2.59521 -0.00962 -0.10775 -2.06277 -0.4514 0 0 0 0 0 -0.00536 0.0024 0 2.45129 -0.02861 0.00999 1.2797 0.03451 0.77062 0.48406
ARG_412 -4.44943 0.32235 3.20629 -0.78487 0.1598 0.42195 1.20217 -1.58267 -0.00691 -0.02171 0.50115 0.5966 0 0 0 0 0 0.05848 0.05535 2.5266 0 0.12038 0 -1.2888 -0.07356 0.52212 1.48529
ARG_413 -4.78784 0.37941 5.9602 -0.8453 0.15439 0.46874 2.53728 -2.48109 -0 -0 -3.93782 0.55955 0 0 0 -1.03015 0 0.13223 0.04803 2.68699 0 0.05343 0 -1.2888 -0.24117 0.95524 -0.6767
HIS_414 -5.66746 0.40305 5.52662 -0.4366 0.05856 0.49283 2.55083 -2.62924 -0 -0 -2.46314 -0.28382 0 0 -1.40505 0 0 0.04001 0.0003 0 2.10923 -0.30924 0 -0.45461 0.18809 0.95005 -1.32959
ASP_415 -3.21274 0.42381 5.0461 -0.10778 0.00438 0.32997 2.06661 -2.13743 -0 -0 -4.11208 -0.32834 0 0 0 -1.03015 0 -0.03621 0.00203 0 2.20278 -0.37002 0 -2.3716 0.24895 0.30655 -3.07516
SER_416 -2.13407 0.05082 3.45639 -0.03154 0.00784 0.02832 1.55974 -1.49749 -0 -0.00011 -1.79178 -0.23225 0 0 -0.71599 0 0 0.09324 0.00285 0.25663 0 0.3686 0.6034 -0.77834 0.39342 0.4155 0.05517
ASN_417 -4.05275 0.53325 3.9332 -0.20843 0.02705 0.31926 1.61553 -1.9928 -0 -0 -1.54572 -0.55438 0 0 -0.53917 0 0 0.10966 0.01884 0 2.98928 -0.53609 0 -0.93687 0.44596 0.75052 0.37635
MET_418 -2.49975 0.57254 2.43392 -0.64619 0.1915 0.19286 0.42242 -0.91367 -0 -0 1.01255 -0.00776 0 0 0 0 0 0.09968 0.00602 1.09037 0 0.11522 0 0.60916 0.21119 1.30378 4.19385
THR_419 -4.26899 1.08795 3.79757 -0.1357 0.04641 0.04383 1.72816 -1.91596 -0.04078 -0.14368 -0.48629 -0.26047 0 0 0 0 0 0.14573 0.09294 1.00203 0 -0.60436 2.37755 -1.0874 1.09337 1.26465 3.73656
ASN_420 -5.22467 0.87844 4.06757 -0.18857 0.03496 0.27476 1.64566 -2.12938 -0.01681 -0.09788 -1.34708 -0.28741 0 0 0 0 0 -0.0553 0.01516 0 1.46197 0.33288 0 -0.93687 0.8105 0.76983 0.00776
ASP_421 -3.51983 0.2042 4.61681 -0.11425 0.02113 0.35558 1.70168 -2.10138 -0.07672 -0.32261 -2.00494 -0.36082 0 0 0 -0.41264 0 -0.086 0.05406 0 1.79708 0.00755 0 -2.3716 -0.1935 0.58444 -2.22178
SER_422 -3.51468 0.2291 4.86711 -0.02198 0 0.02055 2.00298 -2.16304 -0 -0 -0.78644 -0.21059 0 0 0 0 0 -0.03282 0.00152 0.51114 0 0.3321 0.60001 -0.77834 0.06351 0.33926 1.45939
GLU_423 -5.1236 0.34683 7.43712 -0.21212 0.02343 0.28442 3.66942 -3.11515 -0.01028 -0.12079 -4.90015 -0.58474 0 0 0 -0.57676 0 -0.04558 0.13856 0 3.02722 -0.27992 0 -2.7348 0.03739 0.31578 -2.42372
LEU_424 -9.82727 1.02845 6.10426 -0.49435 0.22183 0.11555 2.80601 -3.47023 -0.01701 -0.15846 -2.47753 0.25656 0 0 0 0 0 0.0779 0.0061 0.41176 0 -0.26352 0 0.18072 -0.36633 0.51212 -5.35345
MET_425 -5.81322 0.25574 5.93639 -0.66893 0.16998 0.18355 2.40483 -2.5448 -0.01681 -0.09788 -1.9073 -0.02424 0 0 0 0 0 0.14247 0.04266 0.97494 0 -0.07838 0 0.60916 -0.21475 0.53638 -0.11021
ASP_426 -6.43033 0.40926 8.95173 -0.10825 0.02743 0.33521 4.1524 -3.81635 -0 -0 -5.15373 -0.17785 0 0 0 -0.85648 0 0.1919 0.08331 0 1.78329 0.22324 0 -2.3716 -0.20032 0.41103 -2.54612
GLU_427 -5.43356 0.36951 7.41185 -0.23003 0.04773 0.34131 3.45014 -3.24151 -0.01701 -0.15846 -3.48296 -0.63097 0 0 0 -0.72765 0 0.08579 0.02977 0 3.00957 -0.30343 0 -2.7348 -0.39171 0.32875 -2.27766
ARG_428 -9.12789 0.67524 8.24275 -0.72049 0.10995 0.45989 3.48451 -3.59527 -0.03555 -0.17832 -3.22387 0.21464 0 0 0 -0.40764 0 0.1025 0.1814 2.58206 0 -0.09126 0 -1.2888 -0.30863 0.42089 -2.5039
MET_429 -7.00512 0.37268 5.34414 -0.76789 0.22777 0.20479 2.60907 -2.79234 -0 -0 -2.21056 -0.04118 0 0 0 0 0 0.01872 0.21912 0.97223 0 -0.12837 0 0.60916 -0.15222 0.518 -2.002
LYS_430 -7.19618 1.1016 7.39363 -0.40764 0.04676 0.20187 3.28026 -3.30997 -0.0247 -0.13425 -2.69863 -0.10734 0 0 0 0 0 -7e-05 0.12848 1.99021 0 0.06244 0 -1.5107 -0.20375 0.47128 -0.9167
SER_431 -5.51037 0.4883 6.73026 -0.02375 0 0.02242 3.05384 -3.02657 -0.02873 -0.19383 -3.09738 -0.37344 0 0 0 -0.31064 0 -0.01582 0.01266 0.50883 0 0.29259 0.63652 -0.77834 -0.12546 0.37696 -1.36194
LEU_432 -7.22955 0.61037 4.66801 -0.70569 0.23626 0.28896 2.22168 -2.70578 -0 -0 -0.78716 0.09174 0 0 0 0 0 0.03217 0.06276 0.91617 0 -0.2392 0 0.18072 -0.13624 0.34915 -2.14562
ARG_433 -8.18212 0.7475 7.04053 -0.68319 0.23718 0.37668 3.5265 -3.37471 -0.00167 -0.00646 -2.99526 0.32907 0 0 0 0 0 -0.0056 0.29963 2.53444 0 -0.1557 0 -1.2888 -0.30531 0.51463 -1.39264
GLU_434 -6.91212 0.90225 7.88937 -0.21525 0.03681 0.31044 2.335 -3.40646 -0.03027 -0.22316 -2.40063 -0.61049 0 0 0 0 0 -0.00299 0.22326 0 3.01845 -0.30435 0 -2.7348 -0.54859 0.57864 -2.09489
LYS_435 -5.4002 0.58447 6.19424 -0.36007 0.03642 0.19076 2.44831 -2.53888 -0 -0 -3.8808 0.25554 0 0 0 0 0 -0.10609 0.17972 2.67934 0 -0.02888 0 -1.5107 -0.53003 0.46583 -1.32103
HIS_D_436 -5.36029 0.67473 5.43834 -0.4091 0.02186 0.54486 2.64201 -2.55751 -0 -0 -1.92479 -0.36217 0 0 0 0 0 0.14908 0.00958 0 1.65911 -0.20106 0 -0.45461 -0.44225 0.52744 -0.04479
LYS_437 -3.17204 0.54222 5.42027 -0.35346 0.08569 0.23816 2.25438 -2.23833 -0 -0 -4.67226 -0.34862 0 0 0 0 0 0.01445 0.16209 1.56577 0 -0.17649 0 -1.5107 -0.36456 0.65023 -1.9032
ASP_438 -6.48143 0.81817 8.9451 -0.28443 0.05497 0.94313 3.5395 -3.66174 -0.00946 -0.0714 -7.4332 0.06864 0 0 -1.62678 0 0 0.02712 0.00265 0 2.48507 -0.32444 0 -2.3716 -0.18486 0.86975 -4.69526
GLN_439 -4.06894 0.70956 4.67218 -0.6334 0.09126 0.41294 1.74689 -1.88137 -0.00639 -0.04028 -2.3114 -0.24745 0 0 -0.79494 0 0 0.19082 0.06274 0 2.82517 0.08854 0 -0.18838 0.06067 1.4713 2.15952
PRO:CtermProteinFull_440 -3.22387 0.6239 2.47385 -0.22484 0.01606 0.22549 0.66094 -0.74814 -0 -0 -1.70212 -0.86224 0 0 -0.79494 0 0 0 0.01218 0.41969 0 0 0 -2.4119 0.12692 1.25108 -4.15795
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2687 DOMAINID 2895 MODEL 5 SSGCID - LpboA.19148.a Glycosyltransferase
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 325.573 tmscore: 0.67270 3bcvA_204 prob: 100 ident: 23.88
ATOM      1  N   MET A   1       2.960  -7.939 -26.180  1.00  6.750          N  
ATOM      2  CA  MET A   1       3.737  -7.895 -24.946  1.00  6.200          C  
ATOM      3  C   MET A   1       2.886  -8.397 -23.791  1.00  5.170          C  
ATOM      4  O   MET A   1       1.707  -8.697 -23.972  1.00  5.150          O  
ATOM      5  CB  MET A   1       4.215  -6.465 -24.663  1.00  8.900          C  
ATOM      6  CG  MET A   1       5.059  -5.821 -25.783  1.00  8.900          C  
ATOM      7  SD  MET A   1       6.617  -6.688 -26.117  1.00  8.900          S  
ATOM      8  CE  MET A   1       7.642  -6.246 -24.710  1.00  8.900          C  
ATOM      9 1H   MET A   1       3.551  -7.699 -26.964  1.00  8.100          H  
ATOM     10 2H   MET A   1       2.594  -8.872 -26.310  1.00  8.100          H  
ATOM     11 3H   MET A   1       2.192  -7.285 -26.120  1.00  8.100          H  
ATOM     12  HA  MET A   1       4.597  -8.556 -25.043  1.00  7.440          H  
ATOM     13 1HB  MET A   1       3.345  -5.827 -24.499  1.00 10.680          H  
ATOM     14 2HB  MET A   1       4.792  -6.445 -23.745  1.00 10.680          H  
ATOM     15 1HG  MET A   1       4.488  -5.768 -26.706  1.00 10.680          H  
ATOM     16 2HG  MET A   1       5.303  -4.796 -25.490  1.00 10.680          H  
ATOM     17 1HE  MET A   1       8.621  -6.717 -24.815  1.00 10.680          H  
ATOM     18 2HE  MET A   1       7.765  -5.162 -24.675  1.00 10.680          H  
ATOM     19 3HE  MET A   1       7.180  -6.588 -23.789  1.00 10.680          H  
ATOM     20  N   LYS A   2       3.476  -8.490 -22.605  1.00  4.580          N  
ATOM     21  CA  LYS A   2       2.740  -8.921 -21.425  1.00  3.730          C  
ATOM     22  C   LYS A   2       1.558  -8.005 -21.156  1.00  3.120          C  
ATOM     23  O   LYS A   2       1.717  -6.785 -21.122  1.00  3.430          O  
ATOM     24  CB  LYS A   2       3.667  -8.927 -20.203  1.00  5.560          C  
ATOM     25  CG  LYS A   2       3.019  -9.395 -18.908  1.00  5.560          C  
ATOM     26  CD  LYS A   2       4.017  -9.439 -17.757  1.00  5.560          C  
ATOM     27  CE  LYS A   2       3.329  -9.829 -16.452  1.00  5.560          C  
ATOM     28  NZ  LYS A   2       4.282  -9.873 -15.302  1.00  5.560          N  
ATOM     29  H   LYS A   2       4.452  -8.255 -22.503  1.00  5.500          H  
ATOM     30  HA  LYS A   2       2.358  -9.928 -21.596  1.00  4.480          H  
ATOM     31 1HB  LYS A   2       4.525  -9.568 -20.402  1.00  6.670          H  
ATOM     32 2HB  LYS A   2       4.043  -7.917 -20.034  1.00  6.670          H  
ATOM     33 1HG  LYS A   2       2.213  -8.707 -18.634  1.00  6.670          H  
ATOM     34 2HG  LYS A   2       2.590 -10.386 -19.052  1.00  6.670          H  
ATOM     35 1HD  LYS A   2       4.801 -10.165 -17.978  1.00  6.670          H  
ATOM     36 2HD  LYS A   2       4.476  -8.460 -17.639  1.00  6.670          H  
ATOM     37 1HE  LYS A   2       2.546  -9.100 -16.234  1.00  6.670          H  
ATOM     38 2HE  LYS A   2       2.872 -10.811 -16.570  1.00  6.670          H  
ATOM     39 1HZ  LYS A   2       3.783 -10.131 -14.459  1.00  6.670          H  
ATOM     40 2HZ  LYS A   2       5.006 -10.552 -15.483  1.00  6.670          H  
ATOM     41 3HZ  LYS A   2       4.701  -8.961 -15.173  1.00  6.670          H  
ATOM     42  N   LYS A   3       0.375  -8.582 -20.947  1.00  2.780          N  
ATOM     43  CA  LYS A   3      -0.776  -7.752 -20.637  1.00  2.910          C  
ATOM     44  C   LYS A   3      -0.510  -6.958 -19.383  1.00  2.400          C  
ATOM     45  O   LYS A   3      -0.216  -7.540 -18.336  1.00  2.360          O  
ATOM     46  CB  LYS A   3      -2.037  -8.597 -20.393  1.00  4.020          C  
ATOM     47  CG  LYS A   3      -3.282  -7.756 -20.039  1.00  4.020          C  
ATOM     48  CD  LYS A   3      -4.538  -8.589 -19.765  1.00  4.020          C  
ATOM     49  CE  LYS A   3      -5.683  -7.665 -19.295  1.00  4.020          C  
ATOM     50  NZ  LYS A   3      -6.929  -8.410 -18.929  1.00  4.020          N  
ATOM     51  H   LYS A   3       0.286  -9.585 -21.006  1.00  3.340          H  
ATOM     52  HA  LYS A   3      -0.945  -7.056 -21.458  1.00  3.490          H  
ATOM     53 1HB  LYS A   3      -2.262  -9.183 -21.283  1.00  4.830          H  
ATOM     54 2HB  LYS A   3      -1.858  -9.292 -19.572  1.00  4.830          H  
ATOM     55 1HG  LYS A   3      -3.084  -7.193 -19.134  1.00  4.830          H  
ATOM     56 2HG  LYS A   3      -3.487  -7.050 -20.842  1.00  4.830          H  
ATOM     57 1HD  LYS A   3      -4.843  -9.121 -20.665  1.00  4.830          H  
ATOM     58 2HD  LYS A   3      -4.330  -9.315 -18.976  1.00  4.830          H  
ATOM     59 1HE  LYS A   3      -5.341  -7.111 -18.416  1.00  4.830          H  
ATOM     60 2HE  LYS A   3      -5.917  -6.957 -20.088  1.00  4.830          H  
ATOM     61 1HZ  LYS A   3      -7.642  -7.750 -18.608  1.00  4.830          H  
ATOM     62 2HZ  LYS A   3      -7.278  -8.920 -19.714  1.00  4.830          H  
ATOM     63 3HZ  LYS A   3      -6.727  -9.064 -18.169  1.00  4.830          H  
ATOM     64  N   ALA A   4      -0.693  -5.647 -19.441  1.00  2.220          N  
ATOM     65  CA  ALA A   4      -0.509  -4.891 -18.230  1.00  1.760          C  
ATOM     66  C   ALA A   4      -1.757  -5.098 -17.378  1.00  1.530          C  
ATOM     67  O   ALA A   4      -2.864  -5.004 -17.910  1.00  1.690          O  
ATOM     68  CB  ALA A   4      -0.290  -3.418 -18.518  1.00  2.650          C  
ATOM     69  H   ALA A   4      -0.931  -5.201 -20.316  1.00  2.660          H  
ATOM     70  HA  ALA A   4       0.363  -5.285 -17.735  1.00  2.110          H  
ATOM     71 1HB  ALA A   4      -0.151  -2.875 -17.582  1.00  3.180          H  
ATOM     72 2HB  ALA A   4       0.596  -3.298 -19.140  1.00  3.180          H  
ATOM     73 3HB  ALA A   4      -1.157  -3.017 -19.039  1.00  3.180          H  
ATOM     74  N   PRO A   5      -1.630  -5.337 -16.073  1.00  1.220          N  
ATOM     75  CA  PRO A   5      -2.708  -5.504 -15.128  1.00  1.010          C  
ATOM     76  C   PRO A   5      -3.424  -4.199 -14.865  1.00  0.980          C  
ATOM     77  O   PRO A   5      -2.921  -3.125 -15.210  1.00  1.070          O  
ATOM     78  CB  PRO A   5      -1.983  -6.061 -13.908  1.00  1.520          C  
ATOM     79  CG  PRO A   5      -0.577  -5.597 -14.011  1.00  1.520          C  
ATOM     80  CD  PRO A   5      -0.291  -5.504 -15.481  1.00  1.520          C  
ATOM     81  HA  PRO A   5      -3.416  -6.249 -15.524  1.00  1.210          H  
ATOM     82 1HB  PRO A   5      -2.443  -5.629 -13.020  1.00  1.820          H  
ATOM     83 2HB  PRO A   5      -2.095  -7.155 -13.856  1.00  1.820          H  
ATOM     84 1HG  PRO A   5      -0.414  -4.691 -13.445  1.00  1.820          H  
ATOM     85 2HG  PRO A   5       0.069  -6.356 -13.544  1.00  1.820          H  
ATOM     86 1HD  PRO A   5       0.326  -4.621 -15.645  1.00  1.820          H  
ATOM     87 2HD  PRO A   5       0.182  -6.439 -15.829  1.00  1.820          H  
ATOM     88  N   THR A   6      -4.616  -4.279 -14.302  1.00  0.920          N  
ATOM     89  CA  THR A   6      -5.314  -3.072 -13.943  1.00  0.960          C  
ATOM     90  C   THR A   6      -4.713  -2.616 -12.633  1.00  0.830          C  
ATOM     91  O   THR A   6      -4.489  -1.428 -12.417  1.00  0.840          O  
ATOM     92  CB  THR A   6      -6.820  -3.330 -13.777  1.00  1.330          C  
ATOM     93  OG1 THR A   6      -7.028  -4.282 -12.737  1.00  1.330          O  
ATOM     94  CG2 THR A   6      -7.376  -3.907 -15.057  1.00  1.330          C  
ATOM     95  H   THR A   6      -5.019  -5.180 -14.039  1.00  1.100          H  
ATOM     96  HA  THR A   6      -5.154  -2.308 -14.703  1.00  1.150          H  
ATOM     97  HB  THR A   6      -7.330  -2.404 -13.538  1.00  1.590          H  
ATOM     98  HG1 THR A   6      -6.984  -3.849 -11.885  1.00  1.590          H  
ATOM     99 1HG2 THR A   6      -8.443  -4.096 -14.933  1.00  1.590          H  
ATOM    100 2HG2 THR A   6      -7.223  -3.195 -15.867  1.00  1.590          H  
ATOM    101 3HG2 THR A   6      -6.870  -4.840 -15.299  1.00  1.590          H  
ATOM    102  N   VAL A   7      -4.411  -3.576 -11.763  1.00  0.770          N  
ATOM    103  CA  VAL A   7      -3.871  -3.240 -10.450  1.00  0.710          C  
ATOM    104  C   VAL A   7      -2.572  -3.947 -10.061  1.00  0.630          C  
ATOM    105  O   VAL A   7      -2.449  -5.168 -10.176  1.00  0.650          O  
ATOM    106  CB  VAL A   7      -4.945  -3.468  -9.363  1.00  1.020          C  
ATOM    107  CG1 VAL A   7      -4.366  -3.193  -7.972  1.00  1.020          C  
ATOM    108  CG2 VAL A   7      -6.118  -2.501  -9.624  1.00  1.020          C  
ATOM    109  H   VAL A   7      -4.616  -4.548 -12.029  1.00  0.920          H  
ATOM    110  HA  VAL A   7      -3.659  -2.174 -10.453  1.00  0.850          H  
ATOM    111  HB  VAL A   7      -5.290  -4.501  -9.394  1.00  1.220          H  
ATOM    112 1HG1 VAL A   7      -5.133  -3.350  -7.233  1.00  1.220          H  
ATOM    113 2HG1 VAL A   7      -3.542  -3.864  -7.758  1.00  1.220          H  
ATOM    114 3HG1 VAL A   7      -4.018  -2.160  -7.926  1.00  1.220          H  
ATOM    115 1HG2 VAL A   7      -6.867  -2.619  -8.888  1.00  1.220          H  
ATOM    116 2HG2 VAL A   7      -5.752  -1.500  -9.581  1.00  1.220          H  
ATOM    117 3HG2 VAL A   7      -6.551  -2.672 -10.581  1.00  1.220          H  
ATOM    118  N   SER A   8      -1.628  -3.146  -9.573  1.00  0.590          N  
ATOM    119  CA  SER A   8      -0.344  -3.595  -9.051  1.00  0.560          C  
ATOM    120  C   SER A   8      -0.311  -3.342  -7.535  1.00  0.530          C  
ATOM    121  O   SER A   8      -0.351  -2.194  -7.088  1.00  0.590          O  
ATOM    122  CB  SER A   8       0.795  -2.826  -9.708  1.00  0.800          C  
ATOM    123  OG  SER A   8       0.881  -3.059 -11.097  1.00  0.800          O  
ATOM    124  H   SER A   8      -1.824  -2.146  -9.578  1.00  0.710          H  
ATOM    125  HA  SER A   8      -0.232  -4.662  -9.231  1.00  0.670          H  
ATOM    126 1HB  SER A   8       0.617  -1.785  -9.545  1.00  0.960          H  
ATOM    127 2HB  SER A   8       1.743  -3.080  -9.230  1.00  0.960          H  
ATOM    128  HG  SER A   8       1.345  -3.916 -11.182  1.00  0.960          H  
ATOM    129  N   VAL A   9      -0.233  -4.397  -6.742  1.00  0.510          N  
ATOM    130  CA  VAL A   9      -0.228  -4.240  -5.294  1.00  0.490          C  
ATOM    131  C   VAL A   9       1.184  -4.351  -4.762  1.00  0.480          C  
ATOM    132  O   VAL A   9       1.910  -5.249  -5.164  1.00  0.520          O  
ATOM    133  CB  VAL A   9      -1.096  -5.299  -4.609  1.00  0.690          C  
ATOM    134  CG1 VAL A   9      -1.025  -5.090  -3.119  1.00  0.690          C  
ATOM    135  CG2 VAL A   9      -2.525  -5.223  -5.136  1.00  0.690          C  
ATOM    136  H   VAL A   9      -0.199  -5.334  -7.156  1.00  0.610          H  
ATOM    137  HA  VAL A   9      -0.609  -3.254  -5.041  1.00  0.590          H  
ATOM    138  HB  VAL A   9      -0.700  -6.274  -4.814  1.00  0.830          H  
ATOM    139 1HG1 VAL A   9      -1.615  -5.813  -2.632  1.00  0.830          H  
ATOM    140 2HG1 VAL A   9      -0.010  -5.176  -2.746  1.00  0.830          H  
ATOM    141 3HG1 VAL A   9      -1.408  -4.101  -2.895  1.00  0.830          H  
ATOM    142 1HG2 VAL A   9      -3.132  -5.980  -4.654  1.00  0.830          H  
ATOM    143 2HG2 VAL A   9      -2.943  -4.245  -4.938  1.00  0.830          H  
ATOM    144 3HG2 VAL A   9      -2.517  -5.403  -6.213  1.00  0.830          H  
ATOM    145  N   ILE A  10       1.594  -3.415  -3.922  1.00  0.470          N  
ATOM    146  CA  ILE A  10       2.938  -3.428  -3.377  1.00  0.510          C  
ATOM    147  C   ILE A  10       2.920  -3.711  -1.890  1.00  0.470          C  
ATOM    148  O   ILE A  10       2.336  -2.937  -1.130  1.00  0.490          O  
ATOM    149  CB  ILE A  10       3.588  -2.067  -3.543  1.00  0.700          C  
ATOM    150  CG1 ILE A  10       3.601  -1.686  -4.987  1.00  0.700          C  
ATOM    151  CG2 ILE A  10       5.013  -2.166  -3.010  1.00  0.700          C  
ATOM    152  CD1 ILE A  10       3.934  -0.280  -5.178  1.00  0.700          C  
ATOM    153  H   ILE A  10       0.946  -2.677  -3.640  1.00  0.560          H  
ATOM    154  HA  ILE A  10       3.524  -4.190  -3.879  1.00  0.610          H  
ATOM    155  HB  ILE A  10       3.027  -1.311  -2.994  1.00  0.840          H  
ATOM    156 1HG1 ILE A  10       4.317  -2.305  -5.524  1.00  0.840          H  
ATOM    157 2HG1 ILE A  10       2.617  -1.850  -5.417  1.00  0.840          H  
ATOM    158 1HG2 ILE A  10       5.533  -1.234  -3.105  1.00  0.840          H  
ATOM    159 2HG2 ILE A  10       5.020  -2.449  -1.965  1.00  0.840          H  
ATOM    160 3HG2 ILE A  10       5.516  -2.929  -3.587  1.00  0.840          H  
ATOM    161 1HD1 ILE A  10       3.909  -0.067  -6.235  1.00  0.840          H  
ATOM    162 2HD1 ILE A  10       3.203   0.336  -4.658  1.00  0.840          H  
ATOM    163 3HD1 ILE A  10       4.905  -0.057  -4.790  1.00  0.840          H  
ATOM    164  N   VAL A  11       3.608  -4.760  -1.453  1.00  0.500          N  
ATOM    165  CA  VAL A  11       3.581  -5.049  -0.034  1.00  0.540          C  
ATOM    166  C   VAL A  11       4.993  -4.926   0.532  1.00  0.630          C  
ATOM    167  O   VAL A  11       5.927  -5.550   0.022  1.00  0.690          O  
ATOM    168  CB  VAL A  11       3.092  -6.465   0.256  1.00  0.740          C  
ATOM    169  CG1 VAL A  11       2.986  -6.658   1.736  1.00  0.740          C  
ATOM    170  CG2 VAL A  11       1.810  -6.771  -0.467  1.00  0.740          C  
ATOM    171  H   VAL A  11       4.103  -5.345  -2.128  1.00  0.600          H  
ATOM    172  HA  VAL A  11       2.931  -4.349   0.453  1.00  0.650          H  
ATOM    173  HB  VAL A  11       3.830  -7.128  -0.056  1.00  0.890          H  
ATOM    174 1HG1 VAL A  11       2.667  -7.655   1.919  1.00  0.890          H  
ATOM    175 2HG1 VAL A  11       3.936  -6.482   2.232  1.00  0.890          H  
ATOM    176 3HG1 VAL A  11       2.240  -5.967   2.128  1.00  0.890          H  
ATOM    177 1HG2 VAL A  11       1.527  -7.795  -0.253  1.00  0.890          H  
ATOM    178 2HG2 VAL A  11       1.047  -6.128  -0.147  1.00  0.890          H  
ATOM    179 3HG2 VAL A  11       1.958  -6.654  -1.537  1.00  0.890          H  
ATOM    180  N   ALA A  12       5.154  -4.121   1.568  1.00  0.690          N  
ATOM    181  CA  ALA A  12       6.490  -3.997   2.170  1.00  0.840          C  
ATOM    182  C   ALA A  12       6.625  -4.951   3.364  1.00  0.820          C  
ATOM    183  O   ALA A  12       5.711  -5.034   4.192  1.00  0.860          O  
ATOM    184  CB  ALA A  12       6.746  -2.566   2.590  1.00  1.120          C  
ATOM    185  H   ALA A  12       4.319  -3.631   1.920  1.00  0.830          H  
ATOM    186  HA  ALA A  12       7.238  -4.281   1.429  1.00  1.010          H  
ATOM    187 1HB  ALA A  12       7.752  -2.489   3.017  1.00  1.340          H  
ATOM    188 2HB  ALA A  12       6.671  -1.914   1.718  1.00  1.340          H  
ATOM    189 3HB  ALA A  12       6.010  -2.273   3.332  1.00  1.340          H  
ATOM    190  N   ALA A  13       7.788  -5.613   3.521  1.00  0.850          N  
ATOM    191  CA  ALA A  13       7.966  -6.520   4.666  1.00  0.910          C  
ATOM    192  C   ALA A  13       9.381  -6.541   5.274  1.00  1.010          C  
ATOM    193  O   ALA A  13      10.388  -6.467   4.562  1.00  1.030          O  
ATOM    194  CB  ALA A  13       7.641  -7.939   4.224  1.00  1.250          C  
ATOM    195  H   ALA A  13       8.516  -5.549   2.800  1.00  1.020          H  
ATOM    196  HA  ALA A  13       7.270  -6.203   5.435  1.00  1.090          H  
ATOM    197 1HB  ALA A  13       7.712  -8.605   5.080  1.00  1.500          H  
ATOM    198 2HB  ALA A  13       6.662  -7.980   3.819  1.00  1.500          H  
ATOM    199 3HB  ALA A  13       8.352  -8.245   3.455  1.00  1.500          H  
ATOM    200  N   PHE A  14       9.439  -6.721   6.604  1.00  1.120          N  
ATOM    201  CA  PHE A  14      10.703  -6.837   7.358  1.00  1.250          C  
ATOM    202  C   PHE A  14      10.512  -7.544   8.692  1.00  1.340          C  
ATOM    203  O   PHE A  14       9.800  -7.028   9.547  1.00  1.460          O  
ATOM    204  CB  PHE A  14      11.253  -5.440   7.647  1.00  1.700          C  
ATOM    205  CG  PHE A  14      12.534  -5.413   8.425  1.00  1.700          C  
ATOM    206  CD1 PHE A  14      13.729  -5.671   7.835  1.00  1.700          C  
ATOM    207  CD2 PHE A  14      12.522  -5.115   9.772  1.00  1.700          C  
ATOM    208  CE1 PHE A  14      14.902  -5.642   8.557  1.00  1.700          C  
ATOM    209  CE2 PHE A  14      13.687  -5.080  10.498  1.00  1.700          C  
ATOM    210  CZ  PHE A  14      14.882  -5.346   9.883  1.00  1.700          C  
ATOM    211  H   PHE A  14       8.546  -6.753   7.113  1.00  1.340          H  
ATOM    212  HA  PHE A  14      11.415  -7.404   6.760  1.00  1.500          H  
ATOM    213 1HB  PHE A  14      11.420  -4.922   6.713  1.00  2.040          H  
ATOM    214 2HB  PHE A  14      10.510  -4.870   8.202  1.00  2.040          H  
ATOM    215  HD1 PHE A  14      13.753  -5.906   6.779  1.00  2.040          H  
ATOM    216  HD2 PHE A  14      11.564  -4.908  10.261  1.00  2.040          H  
ATOM    217  HE1 PHE A  14      15.849  -5.853   8.065  1.00  2.040          H  
ATOM    218  HE2 PHE A  14      13.660  -4.846  11.560  1.00  2.040          H  
ATOM    219  HZ  PHE A  14      15.811  -5.326  10.452  1.00  2.040          H  
ATOM    220  N   ASN A  15      11.191  -8.683   8.910  1.00  1.360          N  
ATOM    221  CA  ASN A  15      11.032  -9.455  10.149  1.00  1.500          C  
ATOM    222  C   ASN A  15       9.558  -9.738  10.430  1.00  1.570          C  
ATOM    223  O   ASN A  15       9.071  -9.584  11.553  1.00  2.020          O  
ATOM    224  CB  ASN A  15      11.712  -8.772  11.316  1.00  2.040          C  
ATOM    225  CG  ASN A  15      13.159  -8.679  11.067  1.00  2.040          C  
ATOM    226  OD1 ASN A  15      13.628  -9.284  10.097  1.00  2.040          O  
ATOM    227  ND2 ASN A  15      13.888  -8.006  11.904  1.00  2.040          N  
ATOM    228  H   ASN A  15      11.840  -9.042   8.213  1.00  1.630          H  
ATOM    229  HA  ASN A  15      11.509 -10.424  10.006  1.00  1.800          H  
ATOM    230 1HB  ASN A  15      11.308  -7.770  11.464  1.00  2.450          H  
ATOM    231 2HB  ASN A  15      11.544  -9.340  12.231  1.00  2.450          H  
ATOM    232 1HD2 ASN A  15      14.887  -7.970  11.768  1.00  2.450          H  
ATOM    233 2HD2 ASN A  15      13.463  -7.544  12.679  1.00  2.450          H  
ATOM    234  N   GLN A  16       8.846 -10.133   9.382  1.00  1.420          N  
ATOM    235  CA  GLN A  16       7.419 -10.394   9.421  1.00  1.440          C  
ATOM    236  C   GLN A  16       6.968 -11.741   8.872  1.00  1.440          C  
ATOM    237  O   GLN A  16       5.895 -11.833   8.294  1.00  1.430          O  
ATOM    238  CB  GLN A  16       6.695  -9.221   8.732  1.00  2.010          C  
ATOM    239  CG  GLN A  16       6.683  -7.922   9.573  1.00  2.010          C  
ATOM    240  CD  GLN A  16       6.186  -6.734   8.815  1.00  2.010          C  
ATOM    241  OE1 GLN A  16       6.748  -6.420   7.757  1.00  2.010          O  
ATOM    242  NE2 GLN A  16       5.139  -6.057   9.326  1.00  2.010          N  
ATOM    243  H   GLN A  16       9.352 -10.261   8.503  1.00  1.700          H  
ATOM    244  HA  GLN A  16       7.119 -10.371  10.469  1.00  1.730          H  
ATOM    245 1HB  GLN A  16       7.238  -8.983   7.815  1.00  2.410          H  
ATOM    246 2HB  GLN A  16       5.706  -9.476   8.431  1.00  2.410          H  
ATOM    247 1HG  GLN A  16       5.993  -8.085  10.397  1.00  2.410          H  
ATOM    248 2HG  GLN A  16       7.638  -7.715   9.970  1.00  2.410          H  
ATOM    249 1HE2 GLN A  16       4.722  -5.235   8.823  1.00  2.410          H  
ATOM    250 2HE2 GLN A  16       4.742  -6.340  10.204  1.00  2.410          H  
ATOM    251  N   GLU A  17       7.704 -12.825   9.109  1.00  1.520          N  
ATOM    252  CA  GLU A  17       7.293 -14.133   8.562  1.00  1.580          C  
ATOM    253  C   GLU A  17       5.828 -14.491   8.877  1.00  1.630          C  
ATOM    254  O   GLU A  17       5.079 -14.969   8.013  1.00  1.660          O  
ATOM    255  CB  GLU A  17       8.173 -15.247   9.146  1.00  2.190          C  
ATOM    256  CG  GLU A  17       7.916 -16.649   8.562  1.00  2.190          C  
ATOM    257  CD  GLU A  17       8.721 -17.723   9.200  1.00  2.190          C  
ATOM    258  OE1 GLU A  17       9.305 -17.474  10.224  1.00  2.190          O  
ATOM    259  OE2 GLU A  17       8.761 -18.803   8.663  1.00  2.190          O  
ATOM    260  H   GLU A  17       8.570 -12.752   9.629  1.00  1.820          H  
ATOM    261  HA  GLU A  17       7.412 -14.106   7.482  1.00  1.900          H  
ATOM    262 1HB  GLU A  17       9.222 -15.005   8.979  1.00  2.630          H  
ATOM    263 2HB  GLU A  17       8.021 -15.304  10.224  1.00  2.630          H  
ATOM    264 1HG  GLU A  17       6.862 -16.904   8.647  1.00  2.630          H  
ATOM    265 2HG  GLU A  17       8.178 -16.628   7.513  1.00  2.630          H  
ATOM    266  N   LYS A  18       5.411 -14.216  10.118  1.00  1.700          N  
ATOM    267  CA  LYS A  18       4.083 -14.580  10.614  1.00  1.800          C  
ATOM    268  C   LYS A  18       3.010 -13.572  10.243  1.00  1.700          C  
ATOM    269  O   LYS A  18       1.846 -13.722  10.617  1.00  1.830          O  
ATOM    270  CB  LYS A  18       4.114 -14.744  12.132  1.00  2.480          C  
ATOM    271  CG  LYS A  18       4.959 -15.917  12.616  1.00  2.480          C  
ATOM    272  CD  LYS A  18       4.930 -16.037  14.138  1.00  2.480          C  
ATOM    273  CE  LYS A  18       5.760 -17.225  14.623  1.00  2.480          C  
ATOM    274  NZ  LYS A  18       5.765 -17.335  16.113  1.00  2.480          N  
ATOM    275  H   LYS A  18       6.071 -13.785  10.751  1.00  2.040          H  
ATOM    276  HA  LYS A  18       3.806 -15.535  10.168  1.00  2.160          H  
ATOM    277 1HB  LYS A  18       4.502 -13.831  12.584  1.00  2.980          H  
ATOM    278 2HB  LYS A  18       3.098 -14.884  12.502  1.00  2.980          H  
ATOM    279 1HG  LYS A  18       4.576 -16.838  12.176  1.00  2.980          H  
ATOM    280 2HG  LYS A  18       5.989 -15.784  12.284  1.00  2.980          H  
ATOM    281 1HD  LYS A  18       5.325 -15.122  14.582  1.00  2.980          H  
ATOM    282 2HD  LYS A  18       3.900 -16.165  14.471  1.00  2.980          H  
ATOM    283 1HE  LYS A  18       5.348 -18.141  14.203  1.00  2.980          H  
ATOM    284 2HE  LYS A  18       6.787 -17.108  14.275  1.00  2.980          H  
ATOM    285 1HZ  LYS A  18       6.323 -18.131  16.391  1.00  2.980          H  
ATOM    286 2HZ  LYS A  18       6.157 -16.495  16.515  1.00  2.980          H  
ATOM    287 3HZ  LYS A  18       4.819 -17.457  16.447  1.00  2.980          H  
ATOM    288  N   TYR A  19       3.418 -12.533   9.545  1.00  1.560          N  
ATOM    289  CA  TYR A  19       2.542 -11.480   9.102  1.00  1.520          C  
ATOM    290  C   TYR A  19       2.441 -11.427   7.579  1.00  1.380          C  
ATOM    291  O   TYR A  19       1.334 -11.517   7.031  1.00  1.380          O  
ATOM    292  CB  TYR A  19       3.019 -10.181   9.717  1.00  2.140          C  
ATOM    293  CG  TYR A  19       2.776 -10.125  11.180  1.00  2.140          C  
ATOM    294  CD1 TYR A  19       3.800 -10.381  12.070  1.00  2.140          C  
ATOM    295  CD2 TYR A  19       1.503  -9.830  11.642  1.00  2.140          C  
ATOM    296  CE1 TYR A  19       3.545 -10.343  13.428  1.00  2.140          C  
ATOM    297  CE2 TYR A  19       1.245  -9.788  12.992  1.00  2.140          C  
ATOM    298  CZ  TYR A  19       2.257 -10.045  13.887  1.00  2.140          C  
ATOM    299  OH  TYR A  19       1.999 -10.016  15.241  1.00  2.140          O  
ATOM    300  H   TYR A  19       4.396 -12.484   9.271  1.00  1.870          H  
ATOM    301  HA  TYR A  19       1.542 -11.685   9.480  1.00  1.820          H  
ATOM    302 1HB  TYR A  19       4.063 -10.123   9.584  1.00  2.570          H  
ATOM    303 2HB  TYR A  19       2.604  -9.359   9.247  1.00  2.570          H  
ATOM    304  HD1 TYR A  19       4.800 -10.618  11.706  1.00  2.570          H  
ATOM    305  HD2 TYR A  19       0.698  -9.632  10.931  1.00  2.570          H  
ATOM    306  HE1 TYR A  19       4.346 -10.548  14.137  1.00  2.570          H  
ATOM    307  HE2 TYR A  19       0.238  -9.558  13.346  1.00  2.570          H  
ATOM    308  HH  TYR A  19       2.817 -10.200  15.725  1.00  2.570          H  
ATOM    309  N   ILE A  20       3.581 -11.404   6.882  1.00  1.280          N  
ATOM    310  CA  ILE A  20       3.547 -11.342   5.430  1.00  1.140          C  
ATOM    311  C   ILE A  20       2.845 -12.566   4.854  1.00  1.150          C  
ATOM    312  O   ILE A  20       2.139 -12.441   3.858  1.00  1.100          O  
ATOM    313  CB  ILE A  20       4.965 -11.129   4.801  1.00  1.650          C  
ATOM    314  CG1 ILE A  20       4.884 -10.817   3.281  1.00  1.650          C  
ATOM    315  CG2 ILE A  20       5.806 -12.332   4.942  1.00  1.650          C  
ATOM    316  CD1 ILE A  20       4.187  -9.594   2.858  1.00  1.650          C  
ATOM    317  H   ILE A  20       4.460 -11.376   7.377  1.00  1.540          H  
ATOM    318  HA  ILE A  20       2.952 -10.473   5.171  1.00  1.370          H  
ATOM    319  HB  ILE A  20       5.464 -10.316   5.306  1.00  1.980          H  
ATOM    320 1HG1 ILE A  20       5.888 -10.747   2.911  1.00  1.980          H  
ATOM    321 2HG1 ILE A  20       4.403 -11.635   2.809  1.00  1.980          H  
ATOM    322 1HG2 ILE A  20       6.780 -12.149   4.516  1.00  1.980          H  
ATOM    323 2HG2 ILE A  20       5.916 -12.593   5.981  1.00  1.980          H  
ATOM    324 3HG2 ILE A  20       5.341 -13.145   4.405  1.00  1.980          H  
ATOM    325 1HD1 ILE A  20       4.223  -9.524   1.778  1.00  1.980          H  
ATOM    326 2HD1 ILE A  20       3.160  -9.626   3.164  1.00  1.980          H  
ATOM    327 3HD1 ILE A  20       4.656  -8.740   3.274  1.00  1.980          H  
ATOM    328  N   GLY A  21       2.962 -13.753   5.477  1.00  1.250          N  
ATOM    329  CA  GLY A  21       2.254 -14.906   4.931  1.00  1.330          C  
ATOM    330  C   GLY A  21       0.732 -14.676   4.851  1.00  1.330          C  
ATOM    331  O   GLY A  21       0.070 -15.179   3.934  1.00  1.340          O  
ATOM    332  H   GLY A  21       3.566 -13.885   6.299  1.00  1.500          H  
ATOM    333 1HA  GLY A  21       2.644 -15.132   3.940  1.00  1.600          H  
ATOM    334 2HA  GLY A  21       2.460 -15.775   5.554  1.00  1.600          H  
ATOM    335  N   ARG A  22       0.169 -13.917   5.809  1.00  1.340          N  
ATOM    336  CA  ARG A  22      -1.261 -13.656   5.854  1.00  1.360          C  
ATOM    337  C   ARG A  22      -1.635 -12.646   4.794  1.00  1.240          C  
ATOM    338  O   ARG A  22      -2.641 -12.812   4.089  1.00  1.220          O  
ATOM    339  CB  ARG A  22      -1.664 -13.142   7.228  1.00  1.900          C  
ATOM    340  CG  ARG A  22      -3.139 -12.883   7.412  1.00  1.900          C  
ATOM    341  CD  ARG A  22      -3.472 -12.528   8.812  1.00  1.900          C  
ATOM    342  NE  ARG A  22      -4.908 -12.292   8.999  1.00  1.900          N  
ATOM    343  CZ  ARG A  22      -5.488 -11.919  10.166  1.00  1.900          C  
ATOM    344  NH1 ARG A  22      -4.775 -11.728  11.252  1.00  1.900          N  
ATOM    345  NH2 ARG A  22      -6.793 -11.740  10.260  1.00  1.900          N  
ATOM    346  H   ARG A  22       0.745 -13.468   6.523  1.00  1.610          H  
ATOM    347  HA  ARG A  22      -1.793 -14.585   5.654  1.00  1.630          H  
ATOM    348 1HB  ARG A  22      -1.351 -13.855   7.988  1.00  2.280          H  
ATOM    349 2HB  ARG A  22      -1.142 -12.204   7.429  1.00  2.280          H  
ATOM    350 1HG  ARG A  22      -3.388 -12.028   6.796  1.00  2.280          H  
ATOM    351 2HG  ARG A  22      -3.727 -13.749   7.105  1.00  2.280          H  
ATOM    352 1HD  ARG A  22      -3.165 -13.339   9.473  1.00  2.280          H  
ATOM    353 2HD  ARG A  22      -2.936 -11.614   9.076  1.00  2.280          H  
ATOM    354  HE  ARG A  22      -5.515 -12.430   8.202  1.00  2.280          H  
ATOM    355 1HH1 ARG A  22      -3.777 -11.850  11.252  1.00  2.280          H  
ATOM    356 2HH1 ARG A  22      -5.284 -11.458  12.115  1.00  2.280          H  
ATOM    357 1HH2 ARG A  22      -7.410 -11.883   9.480  1.00  2.280          H  
ATOM    358 2HH2 ARG A  22      -7.176 -11.467  11.187  1.00  2.280          H  
ATOM    359  N   CYS A  23      -0.818 -11.602   4.677  1.00  1.190          N  
ATOM    360  CA  CYS A  23      -1.052 -10.564   3.685  1.00  1.120          C  
ATOM    361  C   CYS A  23      -1.041 -11.166   2.287  1.00  1.020          C  
ATOM    362  O   CYS A  23      -1.925 -10.867   1.474  1.00  0.990          O  
ATOM    363  CB  CYS A  23      -0.027  -9.452   3.797  1.00  1.600          C  
ATOM    364  SG  CYS A  23      -0.235  -8.140   2.606  1.00  1.600          S  
ATOM    365  H   CYS A  23      -0.022 -11.528   5.322  1.00  1.430          H  
ATOM    366  HA  CYS A  23      -2.030 -10.121   3.878  1.00  1.340          H  
ATOM    367 1HB  CYS A  23      -0.150  -9.005   4.776  1.00  1.920          H  
ATOM    368 2HB  CYS A  23       0.975  -9.843   3.737  1.00  1.920          H  
ATOM    369  HG  CYS A  23       0.061  -7.115   3.450  1.00  1.920          H  
ATOM    370  N   ILE A  24      -0.069 -12.047   2.026  1.00  1.010          N  
ATOM    371  CA  ILE A  24       0.044 -12.669   0.721  1.00  1.010          C  
ATOM    372  C   ILE A  24      -1.179 -13.468   0.393  1.00  1.040          C  
ATOM    373  O   ILE A  24      -1.716 -13.316  -0.705  1.00  1.020          O  
ATOM    374  CB  ILE A  24       1.229 -13.646   0.682  1.00  1.410          C  
ATOM    375  CG1 ILE A  24       2.496 -12.864   0.744  1.00  1.410          C  
ATOM    376  CG2 ILE A  24       1.151 -14.497  -0.636  1.00  1.410          C  
ATOM    377  CD1 ILE A  24       3.720 -13.664   1.073  1.00  1.410          C  
ATOM    378  H   ILE A  24       0.634 -12.240   2.744  1.00  1.210          H  
ATOM    379  HA  ILE A  24       0.174 -11.898  -0.026  1.00  1.210          H  
ATOM    380  HB  ILE A  24       1.206 -14.302   1.552  1.00  1.700          H  
ATOM    381 1HG1 ILE A  24       2.628 -12.447  -0.216  1.00  1.700          H  
ATOM    382 2HG1 ILE A  24       2.391 -12.056   1.458  1.00  1.700          H  
ATOM    383 1HG2 ILE A  24       1.976 -15.168  -0.685  1.00  1.700          H  
ATOM    384 2HG2 ILE A  24       0.238 -15.089  -0.681  1.00  1.700          H  
ATOM    385 3HG2 ILE A  24       1.175 -13.832  -1.479  1.00  1.700          H  
ATOM    386 1HD1 ILE A  24       4.583 -13.012   1.051  1.00  1.700          H  
ATOM    387 2HD1 ILE A  24       3.619 -14.097   2.063  1.00  1.700          H  
ATOM    388 3HD1 ILE A  24       3.854 -14.451   0.360  1.00  1.700          H  
ATOM    389  N   ARG A  25      -1.638 -14.314   1.306  1.00  1.130          N  
ATOM    390  CA  ARG A  25      -2.812 -15.104   1.005  1.00  1.190          C  
ATOM    391  C   ARG A  25      -4.038 -14.218   0.764  1.00  1.140          C  
ATOM    392  O   ARG A  25      -4.827 -14.479  -0.152  1.00  1.150          O  
ATOM    393  CB  ARG A  25      -3.063 -16.104   2.121  1.00  1.640          C  
ATOM    394  CG  ARG A  25      -2.036 -17.256   2.169  1.00  1.640          C  
ATOM    395  CD  ARG A  25      -2.450 -18.375   3.080  1.00  1.640          C  
ATOM    396  NE  ARG A  25      -2.555 -17.937   4.485  1.00  1.640          N  
ATOM    397  CZ  ARG A  25      -1.537 -17.889   5.382  1.00  1.640          C  
ATOM    398  NH1 ARG A  25      -0.317 -18.240   5.035  1.00  1.640          N  
ATOM    399  NH2 ARG A  25      -1.776 -17.483   6.620  1.00  1.640          N  
ATOM    400  H   ARG A  25      -1.153 -14.424   2.207  1.00  1.360          H  
ATOM    401  HA  ARG A  25      -2.613 -15.668   0.096  1.00  1.430          H  
ATOM    402 1HB  ARG A  25      -3.014 -15.584   3.082  1.00  1.970          H  
ATOM    403 2HB  ARG A  25      -4.058 -16.530   2.023  1.00  1.970          H  
ATOM    404 1HG  ARG A  25      -1.917 -17.665   1.165  1.00  1.970          H  
ATOM    405 2HG  ARG A  25      -1.079 -16.872   2.506  1.00  1.970          H  
ATOM    406 1HD  ARG A  25      -3.427 -18.743   2.768  1.00  1.970          H  
ATOM    407 2HD  ARG A  25      -1.729 -19.188   3.017  1.00  1.970          H  
ATOM    408  HE  ARG A  25      -3.472 -17.660   4.812  1.00  1.970          H  
ATOM    409 1HH1 ARG A  25      -0.130 -18.546   4.096  1.00  1.970          H  
ATOM    410 2HH1 ARG A  25       0.434 -18.200   5.707  1.00  1.970          H  
ATOM    411 1HH2 ARG A  25      -2.713 -17.218   6.891  1.00  1.970          H  
ATOM    412 2HH2 ARG A  25      -1.027 -17.446   7.295  1.00  1.970          H  
ATOM    413  N   SER A  26      -4.201 -13.145   1.557  1.00  1.120          N  
ATOM    414  CA  SER A  26      -5.374 -12.287   1.397  1.00  1.110          C  
ATOM    415  C   SER A  26      -5.413 -11.607   0.027  1.00  1.020          C  
ATOM    416  O   SER A  26      -6.486 -11.375  -0.527  1.00  1.100          O  
ATOM    417  CB  SER A  26      -5.374 -11.213   2.447  1.00  1.560          C  
ATOM    418  OG  SER A  26      -4.474 -10.186   2.152  1.00  1.560          O  
ATOM    419  H   SER A  26      -3.544 -12.970   2.326  1.00  1.340          H  
ATOM    420  HA  SER A  26      -6.269 -12.902   1.509  1.00  1.330          H  
ATOM    421 1HB  SER A  26      -6.373 -10.813   2.566  1.00  1.870          H  
ATOM    422 2HB  SER A  26      -5.077 -11.660   3.377  1.00  1.870          H  
ATOM    423  HG  SER A  26      -3.583 -10.590   2.078  1.00  1.870          H  
ATOM    424  N   LEU A  27      -4.237 -11.346  -0.553  1.00  0.910          N  
ATOM    425  CA  LEU A  27      -4.146 -10.744  -1.876  1.00  0.860          C  
ATOM    426  C   LEU A  27      -4.255 -11.778  -2.990  1.00  0.930          C  
ATOM    427  O   LEU A  27      -5.026 -11.634  -3.945  1.00  0.940          O  
ATOM    428  CB  LEU A  27      -2.811 -10.004  -1.989  1.00  1.220          C  
ATOM    429  CG  LEU A  27      -2.660  -8.729  -1.147  1.00  1.220          C  
ATOM    430  CD1 LEU A  27      -1.225  -8.295  -1.131  1.00  1.220          C  
ATOM    431  CD2 LEU A  27      -3.490  -7.637  -1.798  1.00  1.220          C  
ATOM    432  H   LEU A  27      -3.378 -11.520  -0.021  1.00  1.090          H  
ATOM    433  HA  LEU A  27      -4.966 -10.049  -1.974  1.00  1.030          H  
ATOM    434 1HB  LEU A  27      -2.015 -10.690  -1.688  1.00  1.470          H  
ATOM    435 2HB  LEU A  27      -2.664  -9.741  -3.026  1.00  1.470          H  
ATOM    436  HG  LEU A  27      -2.984  -8.905  -0.114  1.00  1.470          H  
ATOM    437 1HD1 LEU A  27      -1.137  -7.387  -0.545  1.00  1.470          H  
ATOM    438 2HD1 LEU A  27      -0.619  -9.080  -0.674  1.00  1.470          H  
ATOM    439 3HD1 LEU A  27      -0.879  -8.108  -2.131  1.00  1.470          H  
ATOM    440 1HD2 LEU A  27      -3.378  -6.717  -1.257  1.00  1.470          H  
ATOM    441 2HD2 LEU A  27      -3.149  -7.496  -2.815  1.00  1.470          H  
ATOM    442 3HD2 LEU A  27      -4.524  -7.915  -1.808  1.00  1.470          H  
ATOM    443  N   LEU A  28      -3.501 -12.853  -2.843  1.00  1.010          N  
ATOM    444  CA  LEU A  28      -3.396 -13.902  -3.831  1.00  1.100          C  
ATOM    445  C   LEU A  28      -4.754 -14.550  -4.115  1.00  1.160          C  
ATOM    446  O   LEU A  28      -5.031 -14.938  -5.250  1.00  1.300          O  
ATOM    447  CB  LEU A  28      -2.350 -14.913  -3.322  1.00  1.500          C  
ATOM    448  CG  LEU A  28      -1.899 -16.078  -4.227  1.00  1.500          C  
ATOM    449  CD1 LEU A  28      -1.268 -15.549  -5.535  1.00  1.500          C  
ATOM    450  CD2 LEU A  28      -0.863 -16.901  -3.437  1.00  1.500          C  
ATOM    451  H   LEU A  28      -2.919 -12.936  -2.011  1.00  1.210          H  
ATOM    452  HA  LEU A  28      -3.035 -13.451  -4.750  1.00  1.320          H  
ATOM    453 1HB  LEU A  28      -1.458 -14.354  -3.051  1.00  1.800          H  
ATOM    454 2HB  LEU A  28      -2.748 -15.355  -2.407  1.00  1.800          H  
ATOM    455  HG  LEU A  28      -2.758 -16.702  -4.484  1.00  1.800          H  
ATOM    456 1HD1 LEU A  28      -0.947 -16.392  -6.143  1.00  1.800          H  
ATOM    457 2HD1 LEU A  28      -1.995 -14.968  -6.098  1.00  1.800          H  
ATOM    458 3HD1 LEU A  28      -0.408 -14.929  -5.306  1.00  1.800          H  
ATOM    459 1HD2 LEU A  28      -0.520 -17.743  -4.043  1.00  1.800          H  
ATOM    460 2HD2 LEU A  28      -0.018 -16.266  -3.186  1.00  1.800          H  
ATOM    461 3HD2 LEU A  28      -1.318 -17.277  -2.518  1.00  1.800          H  
ATOM    462  N   ASN A  29      -5.611 -14.653  -3.092  1.00  1.090          N  
ATOM    463  CA  ASN A  29      -6.922 -15.281  -3.220  1.00  1.140          C  
ATOM    464  C   ASN A  29      -8.136 -14.323  -3.346  1.00  1.080          C  
ATOM    465  O   ASN A  29      -9.260 -14.732  -3.042  1.00  1.140          O  
ATOM    466  CB  ASN A  29      -7.128 -16.235  -2.064  1.00  1.580          C  
ATOM    467  CG  ASN A  29      -6.185 -17.413  -2.126  1.00  1.580          C  
ATOM    468  OD1 ASN A  29      -5.921 -17.981  -3.198  1.00  1.580          O  
ATOM    469  ND2 ASN A  29      -5.671 -17.797  -0.984  1.00  1.580          N  
ATOM    470  H   ASN A  29      -5.321 -14.343  -2.157  1.00  1.310          H  
ATOM    471  HA  ASN A  29      -6.910 -15.869  -4.137  1.00  1.370          H  
ATOM    472 1HB  ASN A  29      -6.969 -15.703  -1.124  1.00  1.890          H  
ATOM    473 2HB  ASN A  29      -8.152 -16.605  -2.065  1.00  1.890          H  
ATOM    474 1HD2 ASN A  29      -5.042 -18.574  -0.955  1.00  1.890          H  
ATOM    475 2HD2 ASN A  29      -5.916 -17.314  -0.141  1.00  1.890          H  
ATOM    476  N   GLN A  30      -7.935 -13.069  -3.785  1.00  0.990          N  
ATOM    477  CA  GLN A  30      -9.063 -12.116  -3.948  1.00  0.970          C  
ATOM    478  C   GLN A  30     -10.088 -12.492  -5.029  1.00  1.000          C  
ATOM    479  O   GLN A  30      -9.829 -13.319  -5.908  1.00  1.020          O  
ATOM    480  CB  GLN A  30      -8.600 -10.694  -4.281  1.00  1.370          C  
ATOM    481  CG  GLN A  30      -7.914  -9.947  -3.193  1.00  1.370          C  
ATOM    482  CD  GLN A  30      -7.605  -8.541  -3.628  1.00  1.370          C  
ATOM    483  OE1 GLN A  30      -8.539  -7.723  -3.772  1.00  1.370          O  
ATOM    484  NE2 GLN A  30      -6.333  -8.266  -3.893  1.00  1.370          N  
ATOM    485  H   GLN A  30      -6.978 -12.758  -3.996  1.00  1.190          H  
ATOM    486  HA  GLN A  30      -9.600 -12.072  -3.000  1.00  1.160          H  
ATOM    487 1HB  GLN A  30      -7.911 -10.736  -5.122  1.00  1.640          H  
ATOM    488 2HB  GLN A  30      -9.454 -10.099  -4.590  1.00  1.640          H  
ATOM    489 1HG  GLN A  30      -8.564  -9.902  -2.315  1.00  1.640          H  
ATOM    490 2HG  GLN A  30      -7.005 -10.453  -2.945  1.00  1.640          H  
ATOM    491 1HE2 GLN A  30      -6.066  -7.357  -4.207  1.00  1.640          H  
ATOM    492 2HE2 GLN A  30      -5.641  -8.994  -3.803  1.00  1.640          H  
ATOM    493  N   ASN A  31     -11.276 -11.860  -4.932  1.00  1.050          N  
ATOM    494  CA  ASN A  31     -12.374 -12.048  -5.893  1.00  1.110          C  
ATOM    495  C   ASN A  31     -12.401 -10.976  -7.010  1.00  1.050          C  
ATOM    496  O   ASN A  31     -13.436 -10.287  -7.027  1.00  1.380          O  
ATOM    497  CB  ASN A  31     -13.719 -11.996  -5.181  1.00  1.530          C  
ATOM    498  CG  ASN A  31     -13.990 -13.116  -4.245  1.00  1.530          C  
ATOM    499  OD1 ASN A  31     -13.604 -14.276  -4.449  1.00  1.530          O  
ATOM    500  ND2 ASN A  31     -14.691 -12.779  -3.187  1.00  1.530          N  
ATOM    501  H   ASN A  31     -11.413 -11.209  -4.156  1.00  1.260          H  
ATOM    502  HA  ASN A  31     -12.249 -13.020  -6.370  1.00  1.330          H  
ATOM    503 1HB  ASN A  31     -13.788 -11.059  -4.618  1.00  1.840          H  
ATOM    504 2HB  ASN A  31     -14.516 -11.987  -5.921  1.00  1.840          H  
ATOM    505 1HD2 ASN A  31     -14.929 -13.463  -2.505  1.00  1.840          H  
ATOM    506 2HD2 ASN A  31     -15.006 -11.798  -3.063  1.00  1.840          H  
ATOM    507  N   PHE A  32     -11.255 -10.323  -7.118  1.00  1.110          N  
ATOM    508  CA  PHE A  32     -10.957  -9.725  -8.406  1.00  1.070          C  
ATOM    509  C   PHE A  32     -10.182 -10.805  -9.182  1.00  1.080          C  
ATOM    510  O   PHE A  32      -9.285 -11.420  -8.596  1.00  1.190          O  
ATOM    511  CB  PHE A  32     -10.164  -8.432  -8.202  1.00  1.510          C  
ATOM    512  CG  PHE A  32     -10.005  -7.560  -9.416  1.00  1.510          C  
ATOM    513  CD1 PHE A  32     -11.089  -6.888  -9.953  1.00  1.510          C  
ATOM    514  CD2 PHE A  32      -8.805  -7.352  -9.965  1.00  1.510          C  
ATOM    515  CE1 PHE A  32     -10.935  -6.044 -11.027  1.00  1.510          C  
ATOM    516  CE2 PHE A  32      -8.619  -6.520 -11.033  1.00  1.510          C  
ATOM    517  CZ  PHE A  32      -9.689  -5.859 -11.573  1.00  1.510          C  
ATOM    518  H   PHE A  32     -11.149  -9.643  -6.383  1.00  1.330          H  
ATOM    519  HA  PHE A  32     -11.887  -9.462  -8.887  1.00  1.280          H  
ATOM    520 1HB  PHE A  32     -10.622  -7.845  -7.426  1.00  1.820          H  
ATOM    521 2HB  PHE A  32      -9.164  -8.690  -7.846  1.00  1.820          H  
ATOM    522  HD1 PHE A  32     -12.071  -7.028  -9.514  1.00  1.820          H  
ATOM    523  HD2 PHE A  32      -7.998  -7.834  -9.528  1.00  1.820          H  
ATOM    524  HE1 PHE A  32     -11.795  -5.519 -11.440  1.00  1.820          H  
ATOM    525  HE2 PHE A  32      -7.618  -6.377 -11.446  1.00  1.820          H  
ATOM    526  HZ  PHE A  32      -9.550  -5.186 -12.425  1.00  1.820          H  
ATOM    527  N   PRO A  33     -10.532 -11.135 -10.445  1.00  1.050          N  
ATOM    528  CA  PRO A  33      -9.864 -12.156 -11.255  1.00  1.110          C  
ATOM    529  C   PRO A  33      -8.361 -11.919 -11.401  1.00  1.020          C  
ATOM    530  O   PRO A  33      -7.927 -10.825 -11.758  1.00  1.020          O  
ATOM    531  CB  PRO A  33     -10.561 -11.972 -12.613  1.00  1.670          C  
ATOM    532  CG  PRO A  33     -11.935 -11.453 -12.267  1.00  1.670          C  
ATOM    533  CD  PRO A  33     -11.711 -10.522 -11.096  1.00  1.670          C  
ATOM    534  HA  PRO A  33     -10.061 -13.146 -10.834  1.00  1.330          H  
ATOM    535 1HB  PRO A  33      -9.988 -11.277 -13.248  1.00  2.000          H  
ATOM    536 2HB  PRO A  33     -10.586 -12.941 -13.150  1.00  2.000          H  
ATOM    537 1HG  PRO A  33     -12.366 -10.932 -13.141  1.00  2.000          H  
ATOM    538 2HG  PRO A  33     -12.611 -12.286 -12.029  1.00  2.000          H  
ATOM    539 1HD  PRO A  33     -11.485  -9.495 -11.430  1.00  2.000          H  
ATOM    540 2HD  PRO A  33     -12.615 -10.588 -10.477  1.00  2.000          H  
ATOM    541  N   LYS A  34      -7.586 -12.996 -11.214  1.00  1.060          N  
ATOM    542  CA  LYS A  34      -6.116 -12.981 -11.257  1.00  1.010          C  
ATOM    543  C   LYS A  34      -5.503 -12.392 -12.509  1.00  0.990          C  
ATOM    544  O   LYS A  34      -4.466 -11.733 -12.446  1.00  0.960          O  
ATOM    545  CB  LYS A  34      -5.565 -14.383 -11.027  1.00  1.430          C  
ATOM    546  CG  LYS A  34      -5.688 -14.849  -9.582  1.00  1.430          C  
ATOM    547  CD  LYS A  34      -5.156 -16.263  -9.385  1.00  1.430          C  
ATOM    548  CE  LYS A  34      -5.181 -16.645  -7.907  1.00  1.430          C  
ATOM    549  NZ  LYS A  34      -4.759 -18.044  -7.674  1.00  1.430          N  
ATOM    550  H   LYS A  34      -8.043 -13.865 -10.975  1.00  1.270          H  
ATOM    551  HA  LYS A  34      -5.770 -12.373 -10.427  1.00  1.210          H  
ATOM    552 1HB  LYS A  34      -6.091 -15.093 -11.669  1.00  1.720          H  
ATOM    553 2HB  LYS A  34      -4.510 -14.408 -11.303  1.00  1.720          H  
ATOM    554 1HG  LYS A  34      -5.124 -14.165  -8.940  1.00  1.720          H  
ATOM    555 2HG  LYS A  34      -6.733 -14.809  -9.273  1.00  1.720          H  
ATOM    556 1HD  LYS A  34      -5.767 -16.969  -9.948  1.00  1.720          H  
ATOM    557 2HD  LYS A  34      -4.129 -16.322  -9.746  1.00  1.720          H  
ATOM    558 1HE  LYS A  34      -4.496 -15.990  -7.380  1.00  1.720          H  
ATOM    559 2HE  LYS A  34      -6.186 -16.503  -7.509  1.00  1.720          H  
ATOM    560 1HZ  LYS A  34      -4.782 -18.229  -6.676  1.00  1.720          H  
ATOM    561 2HZ  LYS A  34      -5.387 -18.673  -8.148  1.00  1.720          H  
ATOM    562 3HZ  LYS A  34      -3.820 -18.176  -8.020  1.00  1.720          H  
ATOM    563  N   GLU A  35      -6.129 -12.600 -13.650  1.00  1.060          N  
ATOM    564  CA  GLU A  35      -5.587 -12.117 -14.905  1.00  1.140          C  
ATOM    565  C   GLU A  35      -5.405 -10.593 -14.957  1.00  1.080          C  
ATOM    566  O   GLU A  35      -4.651 -10.091 -15.796  1.00  1.180          O  
ATOM    567  CB  GLU A  35      -6.477 -12.597 -16.053  1.00  1.560          C  
ATOM    568  CG  GLU A  35      -6.472 -14.131 -16.248  1.00  1.560          C  
ATOM    569  CD  GLU A  35      -7.410 -14.873 -15.311  1.00  1.560          C  
ATOM    570  OE1 GLU A  35      -8.068 -14.226 -14.522  1.00  1.560          O  
ATOM    571  OE2 GLU A  35      -7.457 -16.074 -15.375  1.00  1.560          O  
ATOM    572  H   GLU A  35      -6.986 -13.162 -13.675  1.00  1.270          H  
ATOM    573  HA  GLU A  35      -4.603 -12.569 -15.033  1.00  1.370          H  
ATOM    574 1HB  GLU A  35      -7.504 -12.274 -15.874  1.00  1.880          H  
ATOM    575 2HB  GLU A  35      -6.147 -12.138 -16.984  1.00  1.880          H  
ATOM    576 1HG  GLU A  35      -6.756 -14.355 -17.277  1.00  1.880          H  
ATOM    577 2HG  GLU A  35      -5.458 -14.497 -16.096  1.00  1.880          H  
ATOM    578  N   ASP A  36      -6.124  -9.850 -14.106  1.00  0.980          N  
ATOM    579  CA  ASP A  36      -6.048  -8.403 -14.109  1.00  0.960          C  
ATOM    580  C   ASP A  36      -5.174  -7.783 -13.002  1.00  0.850          C  
ATOM    581  O   ASP A  36      -5.186  -6.551 -12.844  1.00  0.820          O  
ATOM    582  CB  ASP A  36      -7.468  -7.831 -14.095  1.00  1.350          C  
ATOM    583  CG  ASP A  36      -8.250  -8.106 -15.431  1.00  1.350          C  
ATOM    584  OD1 ASP A  36      -7.641  -8.098 -16.512  1.00  1.350          O  
ATOM    585  OD2 ASP A  36      -9.441  -8.297 -15.369  1.00  1.350          O  
ATOM    586  H   ASP A  36      -6.722 -10.310 -13.409  1.00  1.180          H  
ATOM    587  HA  ASP A  36      -5.606  -8.105 -15.059  1.00  1.150          H  
ATOM    588 1HB  ASP A  36      -8.024  -8.296 -13.274  1.00  1.620          H  
ATOM    589 2HB  ASP A  36      -7.441  -6.762 -13.906  1.00  1.620          H  
ATOM    590  N   TYR A  37      -4.396  -8.583 -12.252  1.00  0.810          N  
ATOM    591  CA  TYR A  37      -3.540  -7.953 -11.233  1.00  0.730          C  
ATOM    592  C   TYR A  37      -2.272  -8.706 -10.903  1.00  0.770          C  
ATOM    593  O   TYR A  37      -2.113  -9.896 -11.178  1.00  0.870          O  
ATOM    594  CB  TYR A  37      -4.307  -7.615  -9.947  1.00  1.050          C  
ATOM    595  CG  TYR A  37      -4.845  -8.720  -9.180  1.00  1.050          C  
ATOM    596  CD1 TYR A  37      -4.243  -9.230  -8.026  1.00  1.050          C  
ATOM    597  CD2 TYR A  37      -5.956  -9.232  -9.621  1.00  1.050          C  
ATOM    598  CE1 TYR A  37      -4.891 -10.274  -7.354  1.00  1.050          C  
ATOM    599  CE2 TYR A  37      -6.556 -10.190  -8.995  1.00  1.050          C  
ATOM    600  CZ  TYR A  37      -6.090 -10.735  -7.886  1.00  1.050          C  
ATOM    601  OH  TYR A  37      -6.830 -11.733  -7.305  1.00  1.050          O  
ATOM    602  H   TYR A  37      -4.393  -9.606 -12.385  1.00  0.970          H  
ATOM    603  HA  TYR A  37      -3.223  -7.003 -11.617  1.00  0.880          H  
ATOM    604 1HB  TYR A  37      -3.650  -7.067  -9.279  1.00  1.260          H  
ATOM    605 2HB  TYR A  37      -5.130  -6.944 -10.193  1.00  1.260          H  
ATOM    606  HD1 TYR A  37      -3.305  -8.816  -7.651  1.00  1.260          H  
ATOM    607  HD2 TYR A  37      -6.409  -8.841 -10.527  1.00  1.260          H  
ATOM    608  HE1 TYR A  37      -4.482 -10.705  -6.438  1.00  1.260          H  
ATOM    609  HE2 TYR A  37      -7.439 -10.530  -9.400  1.00  1.260          H  
ATOM    610  HH  TYR A  37      -7.738 -11.755  -7.736  1.00  1.260          H  
ATOM    611  N   GLU A  38      -1.371  -7.978 -10.272  1.00  0.720          N  
ATOM    612  CA  GLU A  38      -0.105  -8.523  -9.821  1.00  0.760          C  
ATOM    613  C   GLU A  38       0.221  -7.982  -8.457  1.00  0.670          C  
ATOM    614  O   GLU A  38      -0.272  -6.918  -8.076  1.00  0.630          O  
ATOM    615  CB  GLU A  38       1.041  -8.135 -10.770  1.00  1.050          C  
ATOM    616  CG  GLU A  38       1.320  -6.616 -10.814  1.00  1.050          C  
ATOM    617  CD  GLU A  38       2.419  -6.191 -11.750  1.00  1.050          C  
ATOM    618  OE1 GLU A  38       3.059  -7.028 -12.343  1.00  1.050          O  
ATOM    619  OE2 GLU A  38       2.588  -4.983 -11.885  1.00  1.050          O  
ATOM    620  H   GLU A  38      -1.596  -6.989 -10.116  1.00  0.860          H  
ATOM    621  HA  GLU A  38      -0.182  -9.609  -9.755  1.00  0.910          H  
ATOM    622 1HB  GLU A  38       1.959  -8.638 -10.461  1.00  1.260          H  
ATOM    623 2HB  GLU A  38       0.805  -8.466 -11.781  1.00  1.260          H  
ATOM    624 1HG  GLU A  38       0.401  -6.103 -11.097  1.00  1.260          H  
ATOM    625 2HG  GLU A  38       1.594  -6.281  -9.815  1.00  1.260          H  
ATOM    626  N   ILE A  39       1.059  -8.703  -7.741  1.00  0.690          N  
ATOM    627  CA  ILE A  39       1.556  -8.259  -6.458  1.00  0.630          C  
ATOM    628  C   ILE A  39       3.081  -8.258  -6.513  1.00  0.630          C  
ATOM    629  O   ILE A  39       3.685  -9.131  -7.159  1.00  0.720          O  
ATOM    630  CB  ILE A  39       1.036  -9.128  -5.272  1.00  0.910          C  
ATOM    631  CG1 ILE A  39      -0.520  -9.159  -5.233  1.00  0.910          C  
ATOM    632  CG2 ILE A  39       1.554  -8.591  -3.914  1.00  0.910          C  
ATOM    633  CD1 ILE A  39      -1.152 -10.423  -5.780  1.00  0.910          C  
ATOM    634  H   ILE A  39       1.393  -9.579  -8.123  1.00  0.830          H  
ATOM    635  HA  ILE A  39       1.228  -7.238  -6.290  1.00  0.760          H  
ATOM    636  HB  ILE A  39       1.375 -10.121  -5.396  1.00  1.090          H  
ATOM    637 1HG1 ILE A  39      -0.835  -9.034  -4.219  1.00  1.090          H  
ATOM    638 2HG1 ILE A  39      -0.901  -8.327  -5.815  1.00  1.090          H  
ATOM    639 1HG2 ILE A  39       1.187  -9.224  -3.111  1.00  1.090          H  
ATOM    640 2HG2 ILE A  39       2.630  -8.597  -3.891  1.00  1.090          H  
ATOM    641 3HG2 ILE A  39       1.199  -7.572  -3.765  1.00  1.090          H  
ATOM    642 1HD1 ILE A  39      -2.233 -10.341  -5.704  1.00  1.090          H  
ATOM    643 2HD1 ILE A  39      -0.873 -10.564  -6.822  1.00  1.090          H  
ATOM    644 3HD1 ILE A  39      -0.818 -11.278  -5.198  1.00  1.090          H  
ATOM    645  N   ILE A  40       3.678  -7.239  -5.909  1.00  0.560          N  
ATOM    646  CA  ILE A  40       5.111  -7.090  -5.759  1.00  0.590          C  
ATOM    647  C   ILE A  40       5.404  -7.021  -4.263  1.00  0.580          C  
ATOM    648  O   ILE A  40       4.806  -6.201  -3.568  1.00  0.530          O  
ATOM    649  CB  ILE A  40       5.628  -5.789  -6.417  1.00  0.810          C  
ATOM    650  CG1 ILE A  40       5.274  -5.769  -7.929  1.00  0.810          C  
ATOM    651  CG2 ILE A  40       7.160  -5.693  -6.203  1.00  0.810          C  
ATOM    652  CD1 ILE A  40       5.540  -4.434  -8.643  1.00  0.810          C  
ATOM    653  H   ILE A  40       3.076  -6.539  -5.482  1.00  0.670          H  
ATOM    654  HA  ILE A  40       5.616  -7.955  -6.181  1.00  0.710          H  
ATOM    655  HB  ILE A  40       5.140  -4.929  -5.958  1.00  0.980          H  
ATOM    656 1HG1 ILE A  40       5.826  -6.539  -8.428  1.00  0.980          H  
ATOM    657 2HG1 ILE A  40       4.212  -5.989  -8.039  1.00  0.980          H  
ATOM    658 1HG2 ILE A  40       7.538  -4.792  -6.645  1.00  0.980          H  
ATOM    659 2HG2 ILE A  40       7.398  -5.681  -5.139  1.00  0.980          H  
ATOM    660 3HG2 ILE A  40       7.646  -6.555  -6.668  1.00  0.980          H  
ATOM    661 1HD1 ILE A  40       5.245  -4.537  -9.685  1.00  0.980          H  
ATOM    662 2HD1 ILE A  40       4.955  -3.637  -8.172  1.00  0.980          H  
ATOM    663 3HD1 ILE A  40       6.589  -4.172  -8.602  1.00  0.980          H  
ATOM    664  N   ILE A  41       6.281  -7.875  -3.760  1.00  0.670          N  
ATOM    665  CA  ILE A  41       6.595  -7.855  -2.338  1.00  0.720          C  
ATOM    666  C   ILE A  41       8.056  -7.535  -2.147  1.00  0.740          C  
ATOM    667  O   ILE A  41       8.917  -8.118  -2.812  1.00  0.810          O  
ATOM    668  CB  ILE A  41       6.234  -9.167  -1.624  1.00  0.990          C  
ATOM    669  CG1 ILE A  41       4.745  -9.404  -1.826  1.00  0.990          C  
ATOM    670  CG2 ILE A  41       6.588  -9.062  -0.098  1.00  0.990          C  
ATOM    671  CD1 ILE A  41       4.225 -10.661  -1.320  1.00  0.990          C  
ATOM    672  H   ILE A  41       6.739  -8.537  -4.389  1.00  0.800          H  
ATOM    673  HA  ILE A  41       6.023  -7.063  -1.866  1.00  0.860          H  
ATOM    674  HB  ILE A  41       6.776  -9.998  -2.079  1.00  1.190          H  
ATOM    675 1HG1 ILE A  41       4.209  -8.627  -1.400  1.00  1.190          H  
ATOM    676 2HG1 ILE A  41       4.560  -9.384  -2.881  1.00  1.190          H  
ATOM    677 1HG2 ILE A  41       6.331  -9.975   0.413  1.00  1.190          H  
ATOM    678 2HG2 ILE A  41       7.654  -8.890   0.035  1.00  1.190          H  
ATOM    679 3HG2 ILE A  41       6.040  -8.232   0.352  1.00  1.190          H  
ATOM    680 1HD1 ILE A  41       3.163 -10.706  -1.560  1.00  1.190          H  
ATOM    681 2HD1 ILE A  41       4.737 -11.468  -1.787  1.00  1.190          H  
ATOM    682 3HD1 ILE A  41       4.351 -10.726  -0.254  1.00  1.190          H  
ATOM    683  N   ILE A  42       8.325  -6.573  -1.282  1.00  0.720          N  
ATOM    684  CA  ILE A  42       9.690  -6.172  -1.048  1.00  0.770          C  
ATOM    685  C   ILE A  42      10.176  -6.614   0.321  1.00  0.840          C  
ATOM    686  O   ILE A  42       9.584  -6.291   1.353  1.00  0.830          O  
ATOM    687  CB  ILE A  42       9.855  -4.650  -1.173  1.00  1.060          C  
ATOM    688  CG1 ILE A  42       9.398  -4.167  -2.556  1.00  1.060          C  
ATOM    689  CG2 ILE A  42      11.326  -4.279  -0.962  1.00  1.060          C  
ATOM    690  CD1 ILE A  42       7.999  -3.624  -2.599  1.00  1.060          C  
ATOM    691  H   ILE A  42       7.543  -6.136  -0.778  1.00  0.860          H  
ATOM    692  HA  ILE A  42      10.327  -6.645  -1.791  1.00  0.920          H  
ATOM    693  HB  ILE A  42       9.242  -4.155  -0.428  1.00  1.270          H  
ATOM    694 1HG1 ILE A  42      10.083  -3.392  -2.907  1.00  1.270          H  
ATOM    695 2HG1 ILE A  42       9.420  -4.998  -3.235  1.00  1.270          H  
ATOM    696 1HG2 ILE A  42      11.436  -3.204  -1.043  1.00  1.270          H  
ATOM    697 2HG2 ILE A  42      11.658  -4.585   0.026  1.00  1.270          H  
ATOM    698 3HG2 ILE A  42      11.944  -4.765  -1.713  1.00  1.270          H  
ATOM    699 1HD1 ILE A  42       7.794  -3.325  -3.613  1.00  1.270          H  
ATOM    700 2HD1 ILE A  42       7.273  -4.370  -2.290  1.00  1.270          H  
ATOM    701 3HD1 ILE A  42       7.924  -2.758  -1.937  1.00  1.270          H  
ATOM    702  N   ASN A  43      11.274  -7.354   0.308  1.00  0.940          N  
ATOM    703  CA  ASN A  43      11.935  -7.841   1.504  1.00  1.040          C  
ATOM    704  C   ASN A  43      13.027  -6.843   1.884  1.00  1.100          C  
ATOM    705  O   ASN A  43      14.120  -6.819   1.297  1.00  1.180          O  
ATOM    706  CB  ASN A  43      12.483  -9.237   1.280  1.00  1.420          C  
ATOM    707  CG  ASN A  43      13.160  -9.816   2.494  1.00  1.420          C  
ATOM    708  OD1 ASN A  43      13.568  -9.072   3.412  1.00  1.420          O  
ATOM    709  ND2 ASN A  43      13.281 -11.126   2.503  1.00  1.420          N  
ATOM    710  H   ASN A  43      11.692  -7.562  -0.601  1.00  1.130          H  
ATOM    711  HA  ASN A  43      11.215  -7.866   2.327  1.00  1.250          H  
ATOM    712 1HB  ASN A  43      11.665  -9.900   0.985  1.00  1.700          H  
ATOM    713 2HB  ASN A  43      13.192  -9.215   0.458  1.00  1.700          H  
ATOM    714 1HD2 ASN A  43      13.728 -11.601   3.265  1.00  1.700          H  
ATOM    715 2HD2 ASN A  43      12.936 -11.651   1.720  1.00  1.700          H  
ATOM    716  N   ASP A  44      12.745  -6.010   2.875  1.00  1.090          N  
ATOM    717  CA  ASP A  44      13.626  -4.900   3.220  1.00  1.200          C  
ATOM    718  C   ASP A  44      14.802  -5.271   4.107  1.00  1.330          C  
ATOM    719  O   ASP A  44      15.003  -4.696   5.174  1.00  1.400          O  
ATOM    720  CB  ASP A  44      12.779  -3.819   3.863  1.00  1.640          C  
ATOM    721  CG  ASP A  44      11.883  -3.210   2.832  1.00  1.640          C  
ATOM    722  OD1 ASP A  44      12.369  -2.974   1.729  1.00  1.640          O  
ATOM    723  OD2 ASP A  44      10.706  -2.992   3.102  1.00  1.640          O  
ATOM    724  H   ASP A  44      11.851  -6.121   3.371  1.00  1.310          H  
ATOM    725  HA  ASP A  44      14.021  -4.499   2.293  1.00  1.440          H  
ATOM    726 1HB  ASP A  44      12.174  -4.254   4.654  1.00  1.960          H  
ATOM    727 2HB  ASP A  44      13.411  -3.046   4.300  1.00  1.960          H  
ATOM    728  N   GLY A  45      15.604  -6.215   3.634  1.00  1.380          N  
ATOM    729  CA  GLY A  45      16.787  -6.635   4.363  1.00  1.510          C  
ATOM    730  C   GLY A  45      16.447  -7.400   5.629  1.00  1.480          C  
ATOM    731  O   GLY A  45      17.152  -7.269   6.631  1.00  1.590          O  
ATOM    732  H   GLY A  45      15.371  -6.613   2.724  1.00  1.660          H  
ATOM    733 1HA  GLY A  45      17.413  -7.249   3.713  1.00  1.810          H  
ATOM    734 2HA  GLY A  45      17.361  -5.765   4.619  1.00  1.810          H  
ATOM    735  N   SER A  46      15.356  -8.170   5.601  1.00  1.370          N  
ATOM    736  CA  SER A  46      14.867  -8.907   6.759  1.00  1.410          C  
ATOM    737  C   SER A  46      15.948  -9.746   7.402  1.00  1.600          C  
ATOM    738  O   SER A  46      16.794 -10.333   6.722  1.00  1.670          O  
ATOM    739  CB  SER A  46      13.726  -9.794   6.365  1.00  1.960          C  
ATOM    740  OG  SER A  46      13.262 -10.521   7.460  1.00  1.960          O  
ATOM    741  H   SER A  46      14.831  -8.267   4.731  1.00  1.640          H  
ATOM    742  HA  SER A  46      14.512  -8.209   7.505  1.00  1.690          H  
ATOM    743 1HB  SER A  46      12.917  -9.198   5.948  1.00  2.350          H  
ATOM    744 2HB  SER A  46      14.062 -10.483   5.594  1.00  2.350          H  
ATOM    745  HG  SER A  46      12.754 -11.240   7.071  1.00  2.350          H  
ATOM    746  N   THR A  47      15.914  -9.786   8.733  1.00  1.750          N  
ATOM    747  CA  THR A  47      16.861 -10.507   9.550  1.00  2.020          C  
ATOM    748  C   THR A  47      16.205 -11.781  10.086  1.00  2.240          C  
ATOM    749  O   THR A  47      16.764 -12.459  10.954  1.00  2.790          O  
ATOM    750  CB  THR A  47      17.374  -9.613  10.704  1.00  2.720          C  
ATOM    751  OG1 THR A  47      16.297  -9.250  11.572  1.00  2.720          O  
ATOM    752  CG2 THR A  47      17.933  -8.334  10.106  1.00  2.720          C  
ATOM    753  H   THR A  47      15.172  -9.309   9.232  1.00  2.100          H  
ATOM    754  HA  THR A  47      17.710 -10.795   8.931  1.00  2.420          H  
ATOM    755  HB  THR A  47      18.148 -10.130  11.271  1.00  3.260          H  
ATOM    756  HG1 THR A  47      16.098 -10.003  12.138  1.00  3.260          H  
ATOM    757 1HG2 THR A  47      18.293  -7.689  10.905  1.00  3.260          H  
ATOM    758 2HG2 THR A  47      18.756  -8.578   9.436  1.00  3.260          H  
ATOM    759 3HG2 THR A  47      17.159  -7.813   9.546  1.00  3.260          H  
ATOM    760  N   ASP A  48      15.016 -12.106   9.552  1.00  2.190          N  
ATOM    761  CA  ASP A  48      14.251 -13.295   9.937  1.00  2.520          C  
ATOM    762  C   ASP A  48      13.747 -13.961   8.664  1.00  2.110          C  
ATOM    763  O   ASP A  48      13.897 -13.411   7.570  1.00  2.220          O  
ATOM    764  CB  ASP A  48      13.029 -12.917  10.796  1.00  3.400          C  
ATOM    765  CG  ASP A  48      12.555 -14.018  11.746  1.00  3.400          C  
ATOM    766  OD1 ASP A  48      12.796 -15.164  11.439  1.00  3.400          O  
ATOM    767  OD2 ASP A  48      11.952 -13.708  12.743  1.00  3.400          O  
ATOM    768  H   ASP A  48      14.630 -11.499   8.831  1.00  2.630          H  
ATOM    769  HA  ASP A  48      14.894 -13.990  10.477  1.00  3.020          H  
ATOM    770 1HB  ASP A  48      13.202 -12.018  11.326  1.00  4.080          H  
ATOM    771 2HB  ASP A  48      12.201 -12.712  10.119  1.00  4.080          H  
ATOM    772  N   LYS A  49      13.024 -15.066   8.788  1.00  1.860          N  
ATOM    773  CA  LYS A  49      12.551 -15.795   7.605  1.00  1.700          C  
ATOM    774  C   LYS A  49      11.307 -15.235   6.902  1.00  1.630          C  
ATOM    775  O   LYS A  49      10.437 -15.986   6.457  1.00  1.690          O  
ATOM    776  CB  LYS A  49      12.297 -17.248   7.999  1.00  2.440          C  
ATOM    777  CG  LYS A  49      13.549 -18.042   8.349  1.00  2.440          C  
ATOM    778  CD  LYS A  49      13.203 -19.501   8.630  1.00  2.440          C  
ATOM    779  CE  LYS A  49      14.448 -20.325   8.943  1.00  2.440          C  
ATOM    780  NZ  LYS A  49      14.115 -21.749   9.250  1.00  2.440          N  
ATOM    781  H   LYS A  49      12.882 -15.436   9.732  1.00  2.230          H  
ATOM    782  HA  LYS A  49      13.361 -15.785   6.877  1.00  2.040          H  
ATOM    783 1HB  LYS A  49      11.671 -17.253   8.896  1.00  2.930          H  
ATOM    784 2HB  LYS A  49      11.748 -17.760   7.248  1.00  2.930          H  
ATOM    785 1HG  LYS A  49      14.262 -17.987   7.528  1.00  2.930          H  
ATOM    786 2HG  LYS A  49      14.008 -17.607   9.235  1.00  2.930          H  
ATOM    787 1HD  LYS A  49      12.511 -19.548   9.474  1.00  2.930          H  
ATOM    788 2HD  LYS A  49      12.706 -19.926   7.755  1.00  2.930          H  
ATOM    789 1HE  LYS A  49      15.116 -20.296   8.082  1.00  2.930          H  
ATOM    790 2HE  LYS A  49      14.958 -19.888   9.801  1.00  2.930          H  
ATOM    791 1HZ  LYS A  49      14.966 -22.258   9.449  1.00  2.930          H  
ATOM    792 2HZ  LYS A  49      13.504 -21.790  10.055  1.00  2.930          H  
ATOM    793 3HZ  LYS A  49      13.653 -22.167   8.455  1.00  2.930          H  
ATOM    794  N   THR A  50      11.350 -13.942   6.595  1.00  1.600          N  
ATOM    795  CA  THR A  50      10.275 -13.237   5.890  1.00  1.590          C  
ATOM    796  C   THR A  50      10.173 -13.928   4.537  1.00  1.530          C  
ATOM    797  O   THR A  50       9.095 -14.259   4.038  1.00  1.540          O  
ATOM    798  CB  THR A  50      10.577 -11.711   5.759  1.00  2.230          C  
ATOM    799  OG1 THR A  50      10.701 -11.112   7.082  1.00  2.230          O  
ATOM    800  CG2 THR A  50       9.464 -11.006   5.059  1.00  2.230          C  
ATOM    801  H   THR A  50      12.179 -13.459   6.920  1.00  1.920          H  
ATOM    802  HA  THR A  50       9.338 -13.366   6.420  1.00  1.910          H  
ATOM    803  HB  THR A  50      11.498 -11.564   5.199  1.00  2.680          H  
ATOM    804  HG1 THR A  50      11.593 -11.255   7.414  1.00  2.680          H  
ATOM    805 1HG2 THR A  50       9.712  -9.948   4.992  1.00  2.680          H  
ATOM    806 2HG2 THR A  50       9.339 -11.407   4.066  1.00  2.680          H  
ATOM    807 3HG2 THR A  50       8.546 -11.132   5.627  1.00  2.680          H  
ATOM    808  N   LYS A  51      11.337 -14.212   3.980  1.00  1.530          N  
ATOM    809  CA  LYS A  51      11.498 -14.868   2.701  1.00  1.530          C  
ATOM    810  C   LYS A  51      10.750 -16.199   2.593  1.00  1.550          C  
ATOM    811  O   LYS A  51      10.257 -16.535   1.513  1.00  1.590          O  
ATOM    812  CB  LYS A  51      12.986 -15.095   2.441  1.00  2.140          C  
ATOM    813  CG  LYS A  51      13.327 -15.750   1.114  1.00  2.140          C  
ATOM    814  CD  LYS A  51      14.845 -15.765   0.909  1.00  2.140          C  
ATOM    815  CE  LYS A  51      15.272 -16.525  -0.346  1.00  2.140          C  
ATOM    816  NZ  LYS A  51      14.695 -15.932  -1.595  1.00  2.140          N  
ATOM    817  H   LYS A  51      12.162 -13.929   4.488  1.00  1.840          H  
ATOM    818  HA  LYS A  51      11.107 -14.204   1.930  1.00  1.840          H  
ATOM    819 1HB  LYS A  51      13.509 -14.141   2.485  1.00  2.570          H  
ATOM    820 2HB  LYS A  51      13.394 -15.725   3.235  1.00  2.570          H  
ATOM    821 1HG  LYS A  51      12.957 -16.781   1.103  1.00  2.570          H  
ATOM    822 2HG  LYS A  51      12.848 -15.195   0.309  1.00  2.570          H  
ATOM    823 1HD  LYS A  51      15.206 -14.736   0.825  1.00  2.570          H  
ATOM    824 2HD  LYS A  51      15.319 -16.230   1.774  1.00  2.570          H  
ATOM    825 1HE  LYS A  51      16.357 -16.483  -0.413  1.00  2.570          H  
ATOM    826 2HE  LYS A  51      14.962 -17.569  -0.271  1.00  2.570          H  
ATOM    827 1HZ  LYS A  51      15.018 -16.444  -2.397  1.00  2.570          H  
ATOM    828 2HZ  LYS A  51      13.692 -15.977  -1.555  1.00  2.570          H  
ATOM    829 3HZ  LYS A  51      14.968 -14.935  -1.695  1.00  2.570          H  
ATOM    830  N   TYR A  52      10.703 -16.987   3.671  1.00  1.580          N  
ATOM    831  CA  TYR A  52      10.073 -18.289   3.581  1.00  1.640          C  
ATOM    832  C   TYR A  52       8.571 -18.132   3.636  1.00  1.640          C  
ATOM    833  O   TYR A  52       7.822 -18.956   3.110  1.00  1.730          O  
ATOM    834  CB  TYR A  52      10.650 -19.187   4.644  1.00  2.270          C  
ATOM    835  CG  TYR A  52      12.084 -19.500   4.283  1.00  2.270          C  
ATOM    836  CD1 TYR A  52      13.116 -18.697   4.743  1.00  2.270          C  
ATOM    837  CD2 TYR A  52      12.364 -20.576   3.469  1.00  2.270          C  
ATOM    838  CE1 TYR A  52      14.411 -18.969   4.398  1.00  2.270          C  
ATOM    839  CE2 TYR A  52      13.665 -20.852   3.120  1.00  2.270          C  
ATOM    840  CZ  TYR A  52      14.688 -20.052   3.582  1.00  2.270          C  
ATOM    841  OH  TYR A  52      15.989 -20.326   3.230  1.00  2.270          O  
ATOM    842  H   TYR A  52      11.059 -16.689   4.579  1.00  1.900          H  
ATOM    843  HA  TYR A  52      10.320 -18.728   2.614  1.00  1.970          H  
ATOM    844 1HB  TYR A  52      10.610 -18.700   5.609  1.00  2.730          H  
ATOM    845 2HB  TYR A  52      10.087 -20.116   4.704  1.00  2.730          H  
ATOM    846  HD1 TYR A  52      12.907 -17.847   5.362  1.00  2.730          H  
ATOM    847  HD2 TYR A  52      11.555 -21.207   3.094  1.00  2.730          H  
ATOM    848  HE1 TYR A  52      15.218 -18.331   4.758  1.00  2.730          H  
ATOM    849  HE2 TYR A  52      13.882 -21.701   2.472  1.00  2.730          H  
ATOM    850  HH  TYR A  52      16.007 -21.086   2.643  1.00  2.730          H  
ATOM    851  N   ALA A  53       8.108 -17.068   4.285  1.00  1.590          N  
ATOM    852  CA  ALA A  53       6.689 -16.786   4.232  1.00  1.620          C  
ATOM    853  C   ALA A  53       6.334 -16.444   2.781  1.00  1.580          C  
ATOM    854  O   ALA A  53       5.326 -16.914   2.259  1.00  1.700          O  
ATOM    855  CB  ALA A  53       6.322 -15.668   5.153  1.00  2.260          C  
ATOM    856  H   ALA A  53       8.759 -16.454   4.787  1.00  1.910          H  
ATOM    857  HA  ALA A  53       6.140 -17.681   4.519  1.00  1.940          H  
ATOM    858 1HB  ALA A  53       5.261 -15.472   5.091  1.00  2.710          H  
ATOM    859 2HB  ALA A  53       6.569 -15.943   6.150  1.00  2.710          H  
ATOM    860 3HB  ALA A  53       6.877 -14.801   4.871  1.00  2.710          H  
ATOM    861  N   LEU A  54       7.220 -15.689   2.101  1.00  1.490          N  
ATOM    862  CA  LEU A  54       6.982 -15.291   0.708  1.00  1.470          C  
ATOM    863  C   LEU A  54       6.864 -16.506  -0.201  1.00  1.560          C  
ATOM    864  O   LEU A  54       5.974 -16.580  -1.044  1.00  1.560          O  
ATOM    865  CB  LEU A  54       8.070 -14.352   0.152  1.00  2.070          C  
ATOM    866  CG  LEU A  54       7.863 -12.800   0.325  1.00  2.070          C  
ATOM    867  CD1 LEU A  54       7.934 -12.425   1.761  1.00  2.070          C  
ATOM    868  CD2 LEU A  54       8.902 -12.079  -0.486  1.00  2.070          C  
ATOM    869  H   LEU A  54       8.030 -15.326   2.615  1.00  1.790          H  
ATOM    870  HA  LEU A  54       6.055 -14.763   0.665  1.00  1.760          H  
ATOM    871 1HB  LEU A  54       8.995 -14.598   0.645  1.00  2.480          H  
ATOM    872 2HB  LEU A  54       8.195 -14.562  -0.905  1.00  2.480          H  
ATOM    873  HG  LEU A  54       6.882 -12.519  -0.020  1.00  2.480          H  
ATOM    874 1HD1 LEU A  54       7.793 -11.356   1.865  1.00  2.480          H  
ATOM    875 2HD1 LEU A  54       7.167 -12.952   2.317  1.00  2.480          H  
ATOM    876 3HD1 LEU A  54       8.909 -12.693   2.139  1.00  2.480          H  
ATOM    877 1HD2 LEU A  54       8.772 -11.005  -0.391  1.00  2.480          H  
ATOM    878 2HD2 LEU A  54       9.897 -12.352  -0.134  1.00  2.480          H  
ATOM    879 3HD2 LEU A  54       8.791 -12.365  -1.528  1.00  2.480          H  
ATOM    880  N   GLU A  55       7.636 -17.548   0.068  1.00  1.720          N  
ATOM    881  CA  GLU A  55       7.579 -18.753  -0.763  1.00  1.860          C  
ATOM    882  C   GLU A  55       6.167 -19.371  -0.865  1.00  1.920          C  
ATOM    883  O   GLU A  55       5.921 -20.192  -1.757  1.00  2.030          O  
ATOM    884  CB  GLU A  55       8.564 -19.830  -0.270  1.00  2.550          C  
ATOM    885  CG  GLU A  55      10.053 -19.519  -0.508  1.00  2.550          C  
ATOM    886  CD  GLU A  55      10.985 -20.622  -0.022  1.00  2.550          C  
ATOM    887  OE1 GLU A  55      10.533 -21.500   0.676  1.00  2.550          O  
ATOM    888  OE2 GLU A  55      12.141 -20.591  -0.375  1.00  2.550          O  
ATOM    889  H   GLU A  55       8.373 -17.432   0.772  1.00  2.060          H  
ATOM    890  HA  GLU A  55       7.887 -18.470  -1.768  1.00  2.230          H  
ATOM    891 1HB  GLU A  55       8.427 -19.976   0.801  1.00  3.060          H  
ATOM    892 2HB  GLU A  55       8.339 -20.777  -0.758  1.00  3.060          H  
ATOM    893 1HG  GLU A  55      10.212 -19.367  -1.573  1.00  3.060          H  
ATOM    894 2HG  GLU A  55      10.302 -18.593   0.002  1.00  3.060          H  
ATOM    895  N   ILE A  56       5.229 -18.996   0.018  1.00  1.930          N  
ATOM    896  CA  ILE A  56       3.867 -19.526  -0.025  1.00  2.070          C  
ATOM    897  C   ILE A  56       3.191 -19.242  -1.380  1.00  1.850          C  
ATOM    898  O   ILE A  56       2.248 -19.935  -1.760  1.00  2.060          O  
ATOM    899  CB  ILE A  56       2.998 -18.924   1.123  1.00  2.840          C  
ATOM    900  CG1 ILE A  56       1.668 -19.739   1.370  1.00  2.840          C  
ATOM    901  CG2 ILE A  56       2.607 -17.462   0.807  1.00  2.840          C  
ATOM    902  CD1 ILE A  56       1.853 -21.157   1.900  1.00  2.840          C  
ATOM    903  H   ILE A  56       5.463 -18.303   0.739  1.00  2.320          H  
ATOM    904  HA  ILE A  56       3.932 -20.600   0.100  1.00  2.480          H  
ATOM    905  HB  ILE A  56       3.587 -18.936   2.041  1.00  3.410          H  
ATOM    906 1HG1 ILE A  56       1.072 -19.190   2.091  1.00  3.410          H  
ATOM    907 2HG1 ILE A  56       1.107 -19.798   0.439  1.00  3.410          H  
ATOM    908 1HG2 ILE A  56       2.038 -17.047   1.640  1.00  3.410          H  
ATOM    909 2HG2 ILE A  56       3.500 -16.866   0.655  1.00  3.410          H  
ATOM    910 3HG2 ILE A  56       1.993 -17.426  -0.084  1.00  3.410          H  
ATOM    911 1HD1 ILE A  56       0.874 -21.615   2.049  1.00  3.410          H  
ATOM    912 2HD1 ILE A  56       2.415 -21.761   1.195  1.00  3.410          H  
ATOM    913 3HD1 ILE A  56       2.384 -21.123   2.850  1.00  3.410          H  
ATOM    914  N   PHE A  57       3.634 -18.198  -2.097  1.00  1.560          N  
ATOM    915  CA  PHE A  57       3.041 -17.873  -3.389  1.00  1.460          C  
ATOM    916  C   PHE A  57       3.729 -18.549  -4.573  1.00  1.490          C  
ATOM    917  O   PHE A  57       3.362 -18.290  -5.726  1.00  1.580          O  
ATOM    918  CB  PHE A  57       3.014 -16.367  -3.668  1.00  2.080          C  
ATOM    919  CG  PHE A  57       4.335 -15.634  -3.592  1.00  2.080          C  
ATOM    920  CD1 PHE A  57       5.326 -15.780  -4.567  1.00  2.080          C  
ATOM    921  CD2 PHE A  57       4.562 -14.709  -2.595  1.00  2.080          C  
ATOM    922  CE1 PHE A  57       6.492 -15.054  -4.502  1.00  2.080          C  
ATOM    923  CE2 PHE A  57       5.726 -13.989  -2.547  1.00  2.080          C  
ATOM    924  CZ  PHE A  57       6.691 -14.158  -3.489  1.00  2.080          C  
ATOM    925  H   PHE A  57       4.422 -17.644  -1.738  1.00  1.870          H  
ATOM    926  HA  PHE A  57       2.007 -18.216  -3.371  1.00  1.750          H  
ATOM    927 1HB  PHE A  57       2.593 -16.191  -4.646  1.00  2.500          H  
ATOM    928 2HB  PHE A  57       2.350 -15.909  -2.958  1.00  2.500          H  
ATOM    929  HD1 PHE A  57       5.187 -16.465  -5.388  1.00  2.500          H  
ATOM    930  HD2 PHE A  57       3.816 -14.553  -1.844  1.00  2.500          H  
ATOM    931  HE1 PHE A  57       7.253 -15.188  -5.277  1.00  2.500          H  
ATOM    932  HE2 PHE A  57       5.877 -13.292  -1.761  1.00  2.500          H  
ATOM    933  HZ  PHE A  57       7.606 -13.582  -3.443  1.00  2.500          H  
ATOM    934  N   GLY A  58       4.745 -19.374  -4.336  1.00  1.990          N  
ATOM    935  CA  GLY A  58       5.424 -20.009  -5.452  1.00  2.210          C  
ATOM    936  C   GLY A  58       6.051 -18.967  -6.368  1.00  1.700          C  
ATOM    937  O   GLY A  58       6.933 -18.214  -5.961  1.00  1.860          O  
ATOM    938  H   GLY A  58       5.040 -19.584  -3.377  1.00  2.390          H  
ATOM    939 1HA  GLY A  58       6.197 -20.677  -5.069  1.00  2.650          H  
ATOM    940 2HA  GLY A  58       4.717 -20.621  -6.010  1.00  2.650          H  
ATOM    941  N   LYS A  59       5.642 -18.978  -7.637  1.00  1.900          N  
ATOM    942  CA  LYS A  59       6.158 -18.051  -8.645  1.00  1.980          C  
ATOM    943  C   LYS A  59       5.126 -16.994  -9.070  1.00  1.720          C  
ATOM    944  O   LYS A  59       5.336 -16.284 -10.055  1.00  1.950          O  
ATOM    945  CB  LYS A  59       6.629 -18.832  -9.869  1.00  2.740          C  
ATOM    946  CG  LYS A  59       7.794 -19.770  -9.592  1.00  2.740          C  
ATOM    947  CD  LYS A  59       8.237 -20.494 -10.856  1.00  2.740          C  
ATOM    948  CE  LYS A  59       9.405 -21.433 -10.579  1.00  2.740          C  
ATOM    949  NZ  LYS A  59       9.824 -22.177 -11.803  1.00  2.740          N  
ATOM    950  H   LYS A  59       4.922 -19.637  -7.902  1.00  2.280          H  
ATOM    951  HA  LYS A  59       7.011 -17.521  -8.220  1.00  2.380          H  
ATOM    952 1HB  LYS A  59       5.800 -19.421 -10.262  1.00  3.290          H  
ATOM    953 2HB  LYS A  59       6.935 -18.135 -10.649  1.00  3.290          H  
ATOM    954 1HG  LYS A  59       8.630 -19.194  -9.193  1.00  3.290          H  
ATOM    955 2HG  LYS A  59       7.497 -20.504  -8.845  1.00  3.290          H  
ATOM    956 1HD  LYS A  59       7.402 -21.071 -11.256  1.00  3.290          H  
ATOM    957 2HD  LYS A  59       8.541 -19.761 -11.604  1.00  3.290          H  
ATOM    958 1HE  LYS A  59      10.250 -20.852 -10.213  1.00  3.290          H  
ATOM    959 2HE  LYS A  59       9.111 -22.151  -9.814  1.00  3.290          H  
ATOM    960 1HZ  LYS A  59      10.598 -22.787 -11.578  1.00  3.290          H  
ATOM    961 2HZ  LYS A  59       9.050 -22.730 -12.146  1.00  3.290          H  
ATOM    962 3HZ  LYS A  59      10.110 -21.522 -12.517  1.00  3.290          H  
ATOM    963  N   GLU A  60       4.008 -16.911  -8.342  1.00  1.490          N  
ATOM    964  CA  GLU A  60       2.898 -16.003  -8.666  1.00  1.360          C  
ATOM    965  C   GLU A  60       3.151 -14.511  -8.420  1.00  1.180          C  
ATOM    966  O   GLU A  60       2.533 -13.662  -9.065  1.00  1.220          O  
ATOM    967  CB  GLU A  60       1.649 -16.407  -7.879  1.00  1.960          C  
ATOM    968  CG  GLU A  60       1.056 -17.756  -8.274  1.00  1.960          C  
ATOM    969  CD  GLU A  60       0.585 -17.799  -9.691  1.00  1.960          C  
ATOM    970  OE1 GLU A  60      -0.093 -16.890 -10.099  1.00  1.960          O  
ATOM    971  OE2 GLU A  60       0.907 -18.741 -10.373  1.00  1.960          O  
ATOM    972  H   GLU A  60       3.908 -17.516  -7.522  1.00  1.790          H  
ATOM    973  HA  GLU A  60       2.680 -16.123  -9.728  1.00  1.630          H  
ATOM    974 1HB  GLU A  60       1.884 -16.445  -6.824  1.00  2.350          H  
ATOM    975 2HB  GLU A  60       0.879 -15.648  -8.011  1.00  2.350          H  
ATOM    976 1HG  GLU A  60       1.817 -18.523  -8.133  1.00  2.350          H  
ATOM    977 2HG  GLU A  60       0.225 -17.986  -7.611  1.00  2.350          H  
ATOM    978  N   ILE A  61       3.994 -14.189  -7.447  1.00  1.130          N  
ATOM    979  CA  ILE A  61       4.257 -12.822  -7.008  1.00  1.000          C  
ATOM    980  C   ILE A  61       5.721 -12.413  -7.179  1.00  1.010          C  
ATOM    981  O   ILE A  61       6.634 -13.219  -6.999  1.00  1.140          O  
ATOM    982  CB  ILE A  61       3.779 -12.660  -5.557  1.00  1.450          C  
ATOM    983  CG1 ILE A  61       2.234 -12.872  -5.512  1.00  1.450          C  
ATOM    984  CG2 ILE A  61       4.234 -11.406  -4.908  1.00  1.450          C  
ATOM    985  CD1 ILE A  61       1.625 -12.875  -4.129  1.00  1.450          C  
ATOM    986  H   ILE A  61       4.484 -14.926  -6.959  1.00  1.360          H  
ATOM    987  HA  ILE A  61       3.663 -12.145  -7.621  1.00  1.200          H  
ATOM    988  HB  ILE A  61       4.180 -13.420  -5.022  1.00  1.740          H  
ATOM    989 1HG1 ILE A  61       1.762 -12.129  -6.129  1.00  1.740          H  
ATOM    990 2HG1 ILE A  61       2.015 -13.841  -5.940  1.00  1.740          H  
ATOM    991 1HG2 ILE A  61       3.901 -11.406  -3.914  1.00  1.740          H  
ATOM    992 2HG2 ILE A  61       5.321 -11.338  -4.910  1.00  1.740          H  
ATOM    993 3HG2 ILE A  61       3.840 -10.588  -5.395  1.00  1.740          H  
ATOM    994 1HD1 ILE A  61       0.559 -13.062  -4.202  1.00  1.740          H  
ATOM    995 2HD1 ILE A  61       2.078 -13.644  -3.551  1.00  1.740          H  
ATOM    996 3HD1 ILE A  61       1.772 -11.922  -3.638  1.00  1.740          H  
ATOM    997  N   LYS A  62       5.937 -11.180  -7.648  1.00  0.940          N  
ATOM    998  CA  LYS A  62       7.287 -10.655  -7.855  1.00  0.970          C  
ATOM    999  C   LYS A  62       7.958 -10.312  -6.534  1.00  0.930          C  
ATOM   1000  O   LYS A  62       7.377  -9.607  -5.709  1.00  0.870          O  
ATOM   1001  CB  LYS A  62       7.251  -9.399  -8.731  1.00  1.350          C  
ATOM   1002  CG  LYS A  62       8.634  -8.783  -9.054  1.00  1.350          C  
ATOM   1003  CD  LYS A  62       8.506  -7.576  -9.996  1.00  1.350          C  
ATOM   1004  CE  LYS A  62       9.845  -6.865 -10.226  1.00  1.350          C  
ATOM   1005  NZ  LYS A  62      10.828  -7.709 -10.983  1.00  1.350          N  
ATOM   1006  H   LYS A  62       5.133 -10.556  -7.765  1.00  1.130          H  
ATOM   1007  HA  LYS A  62       7.885 -11.422  -8.349  1.00  1.160          H  
ATOM   1008 1HB  LYS A  62       6.753  -9.628  -9.673  1.00  1.620          H  
ATOM   1009 2HB  LYS A  62       6.661  -8.647  -8.232  1.00  1.620          H  
ATOM   1010 1HG  LYS A  62       9.109  -8.444  -8.128  1.00  1.620          H  
ATOM   1011 2HG  LYS A  62       9.264  -9.543  -9.510  1.00  1.620          H  
ATOM   1012 1HD  LYS A  62       8.101  -7.896 -10.958  1.00  1.620          H  
ATOM   1013 2HD  LYS A  62       7.823  -6.855  -9.561  1.00  1.620          H  
ATOM   1014 1HE  LYS A  62       9.661  -5.957 -10.792  1.00  1.620          H  
ATOM   1015 2HE  LYS A  62      10.277  -6.597  -9.259  1.00  1.620          H  
ATOM   1016 1HZ  LYS A  62      11.685  -7.186 -11.112  1.00  1.620          H  
ATOM   1017 2HZ  LYS A  62      11.029  -8.554 -10.469  1.00  1.620          H  
ATOM   1018 3HZ  LYS A  62      10.443  -7.949 -11.886  1.00  1.620          H  
ATOM   1019  N   VAL A  63       9.214 -10.713  -6.367  1.00  0.990          N  
ATOM   1020  CA  VAL A  63       9.923 -10.356  -5.143  1.00  0.980          C  
ATOM   1021  C   VAL A  63      11.181  -9.530  -5.385  1.00  0.990          C  
ATOM   1022  O   VAL A  63      12.010  -9.848  -6.240  1.00  1.080          O  
ATOM   1023  CB  VAL A  63      10.254 -11.612  -4.301  1.00  1.380          C  
ATOM   1024  CG1 VAL A  63      11.065 -12.618  -5.101  1.00  1.380          C  
ATOM   1025  CG2 VAL A  63      11.036 -11.194  -3.025  1.00  1.380          C  
ATOM   1026  H   VAL A  63       9.659 -11.274  -7.080  1.00  1.190          H  
ATOM   1027  HA  VAL A  63       9.253  -9.753  -4.538  1.00  1.180          H  
ATOM   1028  HB  VAL A  63       9.322 -12.087  -4.018  1.00  1.650          H  
ATOM   1029 1HG1 VAL A  63      11.260 -13.492  -4.484  1.00  1.650          H  
ATOM   1030 2HG1 VAL A  63      10.506 -12.919  -5.983  1.00  1.650          H  
ATOM   1031 3HG1 VAL A  63      12.015 -12.181  -5.406  1.00  1.650          H  
ATOM   1032 1HG2 VAL A  63      11.243 -12.074  -2.422  1.00  1.650          H  
ATOM   1033 2HG2 VAL A  63      11.979 -10.732  -3.287  1.00  1.650          H  
ATOM   1034 3HG2 VAL A  63      10.440 -10.485  -2.444  1.00  1.650          H  
ATOM   1035  N   ILE A  64      11.299  -8.475  -4.590  1.00  0.920          N  
ATOM   1036  CA  ILE A  64      12.435  -7.568  -4.581  1.00  0.930          C  
ATOM   1037  C   ILE A  64      13.180  -7.748  -3.266  1.00  0.990          C  
ATOM   1038  O   ILE A  64      12.569  -7.699  -2.200  1.00  1.010          O  
ATOM   1039  CB  ILE A  64      11.976  -6.098  -4.719  1.00  1.300          C  
ATOM   1040  CG1 ILE A  64      11.231  -5.903  -6.079  1.00  1.300          C  
ATOM   1041  CG2 ILE A  64      13.155  -5.121  -4.546  1.00  1.300          C  
ATOM   1042  CD1 ILE A  64      10.531  -4.541  -6.258  1.00  1.300          C  
ATOM   1043  H   ILE A  64      10.525  -8.317  -3.935  1.00  1.100          H  
ATOM   1044  HA  ILE A  64      13.105  -7.820  -5.402  1.00  1.120          H  
ATOM   1045  HB  ILE A  64      11.269  -5.905  -3.952  1.00  1.560          H  
ATOM   1046 1HG1 ILE A  64      11.944  -6.037  -6.890  1.00  1.560          H  
ATOM   1047 2HG1 ILE A  64      10.467  -6.676  -6.162  1.00  1.560          H  
ATOM   1048 1HG2 ILE A  64      12.792  -4.110  -4.613  1.00  1.560          H  
ATOM   1049 2HG2 ILE A  64      13.628  -5.254  -3.569  1.00  1.560          H  
ATOM   1050 3HG2 ILE A  64      13.895  -5.293  -5.326  1.00  1.560          H  
ATOM   1051 1HD1 ILE A  64      10.035  -4.517  -7.230  1.00  1.560          H  
ATOM   1052 2HD1 ILE A  64       9.794  -4.395  -5.479  1.00  1.560          H  
ATOM   1053 3HD1 ILE A  64      11.247  -3.743  -6.221  1.00  1.560          H  
ATOM   1054  N   GLU A  65      14.487  -7.991  -3.322  1.00  1.060          N  
ATOM   1055  CA  GLU A  65      15.232  -8.187  -2.078  1.00  1.150          C  
ATOM   1056  C   GLU A  65      16.313  -7.128  -1.902  1.00  1.200          C  
ATOM   1057  O   GLU A  65      17.182  -6.963  -2.759  1.00  1.320          O  
ATOM   1058  CB  GLU A  65      15.861  -9.590  -2.034  1.00  1.570          C  
ATOM   1059  CG  GLU A  65      14.847 -10.751  -2.048  1.00  1.570          C  
ATOM   1060  CD  GLU A  65      15.486 -12.140  -1.942  1.00  1.570          C  
ATOM   1061  OE1 GLU A  65      16.686 -12.224  -1.902  1.00  1.570          O  
ATOM   1062  OE2 GLU A  65      14.755 -13.115  -1.900  1.00  1.570          O  
ATOM   1063  H   GLU A  65      14.960  -8.030  -4.215  1.00  1.270          H  
ATOM   1064  HA  GLU A  65      14.549  -8.092  -1.235  1.00  1.380          H  
ATOM   1065 1HB  GLU A  65      16.530  -9.716  -2.884  1.00  1.890          H  
ATOM   1066 2HB  GLU A  65      16.462  -9.684  -1.128  1.00  1.890          H  
ATOM   1067 1HG  GLU A  65      14.141 -10.619  -1.233  1.00  1.890          H  
ATOM   1068 2HG  GLU A  65      14.293 -10.696  -2.980  1.00  1.890          H  
ATOM   1069  N   ASN A  66      16.227  -6.405  -0.785  1.00  1.190          N  
ATOM   1070  CA  ASN A  66      17.167  -5.340  -0.437  1.00  1.340          C  
ATOM   1071  C   ASN A  66      18.256  -5.829   0.511  1.00  1.480          C  
ATOM   1072  O   ASN A  66      18.066  -6.811   1.233  1.00  1.960          O  
ATOM   1073  CB  ASN A  66      16.428  -4.157   0.158  1.00  1.820          C  
ATOM   1074  CG  ASN A  66      15.569  -3.455  -0.852  1.00  1.820          C  
ATOM   1075  OD1 ASN A  66      15.988  -3.310  -2.008  1.00  1.820          O  
ATOM   1076  ND2 ASN A  66      14.401  -2.998  -0.473  1.00  1.820          N  
ATOM   1077  H   ASN A  66      15.460  -6.622  -0.142  1.00  1.430          H  
ATOM   1078  HA  ASN A  66      17.670  -5.009  -1.348  1.00  1.610          H  
ATOM   1079 1HB  ASN A  66      15.809  -4.505   0.968  1.00  2.180          H  
ATOM   1080 2HB  ASN A  66      17.141  -3.447   0.578  1.00  2.180          H  
ATOM   1081 1HD2 ASN A  66      13.839  -2.511  -1.136  1.00  2.180          H  
ATOM   1082 2HD2 ASN A  66      14.030  -3.103   0.481  1.00  2.180          H  
ATOM   1083  N   GLU A  67      19.396  -5.127   0.498  1.00  1.470          N  
ATOM   1084  CA  GLU A  67      20.524  -5.406   1.388  1.00  1.680          C  
ATOM   1085  C   GLU A  67      20.210  -5.114   2.853  1.00  1.770          C  
ATOM   1086  O   GLU A  67      20.653  -5.825   3.759  1.00  2.230          O  
ATOM   1087  CB  GLU A  67      21.721  -4.538   0.982  1.00  2.270          C  
ATOM   1088  CG  GLU A  67      22.285  -4.830  -0.400  1.00  2.270          C  
ATOM   1089  CD  GLU A  67      21.493  -4.160  -1.498  1.00  2.270          C  
ATOM   1090  OE1 GLU A  67      20.536  -3.471  -1.183  1.00  2.270          O  
ATOM   1091  OE2 GLU A  67      21.830  -4.335  -2.639  1.00  2.270          O  
ATOM   1092  H   GLU A  67      19.491  -4.362  -0.171  1.00  1.760          H  
ATOM   1093  HA  GLU A  67      20.789  -6.454   1.292  1.00  2.020          H  
ATOM   1094 1HB  GLU A  67      21.439  -3.487   1.019  1.00  2.720          H  
ATOM   1095 2HB  GLU A  67      22.525  -4.682   1.703  1.00  2.720          H  
ATOM   1096 1HG  GLU A  67      23.316  -4.482  -0.442  1.00  2.720          H  
ATOM   1097 2HG  GLU A  67      22.284  -5.907  -0.560  1.00  2.720          H  
ATOM   1098  N   SER A  68      19.464  -4.046   3.093  1.00  1.660          N  
ATOM   1099  CA  SER A  68      19.147  -3.647   4.451  1.00  1.880          C  
ATOM   1100  C   SER A  68      17.840  -2.903   4.551  1.00  1.560          C  
ATOM   1101  O   SER A  68      17.111  -2.694   3.569  1.00  1.730          O  
ATOM   1102  CB  SER A  68      20.221  -2.774   5.042  1.00  2.540          C  
ATOM   1103  OG  SER A  68      19.994  -2.616   6.422  1.00  2.540          O  
ATOM   1104  H   SER A  68      19.126  -3.505   2.313  1.00  1.990          H  
ATOM   1105  HA  SER A  68      19.088  -4.542   5.069  1.00  2.260          H  
ATOM   1106 1HB  SER A  68      21.199  -3.226   4.876  1.00  3.050          H  
ATOM   1107 2HB  SER A  68      20.214  -1.800   4.552  1.00  3.050          H  
ATOM   1108  HG  SER A  68      20.717  -2.062   6.744  1.00  3.050          H  
ATOM   1109  N   ASN A  69      17.544  -2.446   5.747  1.00  1.600          N  
ATOM   1110  CA  ASN A  69      16.270  -1.793   5.934  1.00  1.660          C  
ATOM   1111  C   ASN A  69      16.361  -0.325   5.577  1.00  1.430          C  
ATOM   1112  O   ASN A  69      16.687   0.520   6.410  1.00  1.590          O  
ATOM   1113  CB  ASN A  69      15.745  -1.981   7.341  1.00  2.300          C  
ATOM   1114  CG  ASN A  69      14.330  -1.458   7.491  1.00  2.300          C  
ATOM   1115  OD1 ASN A  69      13.765  -0.856   6.548  1.00  2.300          O  
ATOM   1116  ND2 ASN A  69      13.742  -1.675   8.650  1.00  2.300          N  
ATOM   1117  H   ASN A  69      18.200  -2.595   6.510  1.00  1.920          H  
ATOM   1118  HA  ASN A  69      15.549  -2.243   5.252  1.00  1.990          H  
ATOM   1119 1HB  ASN A  69      15.757  -3.040   7.586  1.00  2.760          H  
ATOM   1120 2HB  ASN A  69      16.393  -1.469   8.049  1.00  2.760          H  
ATOM   1121 1HD2 ASN A  69      12.808  -1.356   8.807  1.00  2.760          H  
ATOM   1122 2HD2 ASN A  69      14.229  -2.164   9.377  1.00  2.760          H  
ATOM   1123  N   LYS A  70      16.016  -0.021   4.333  1.00  1.250          N  
ATOM   1124  CA  LYS A  70      16.085   1.338   3.807  1.00  1.200          C  
ATOM   1125  C   LYS A  70      14.836   2.158   4.139  1.00  1.160          C  
ATOM   1126  O   LYS A  70      14.695   3.308   3.694  1.00  1.520          O  
ATOM   1127  CB  LYS A  70      16.266   1.348   2.297  1.00  1.700          C  
ATOM   1128  CG  LYS A  70      17.598   0.816   1.765  1.00  1.700          C  
ATOM   1129  CD  LYS A  70      17.654   0.902   0.209  1.00  1.700          C  
ATOM   1130  CE  LYS A  70      17.691   2.375  -0.264  1.00  1.700          C  
ATOM   1131  NZ  LYS A  70      17.851   2.537  -1.725  1.00  1.700          N  
ATOM   1132  H   LYS A  70      15.791  -0.806   3.719  1.00  1.500          H  
ATOM   1133  HA  LYS A  70      16.939   1.837   4.265  1.00  1.440          H  
ATOM   1134 1HB  LYS A  70      15.472   0.757   1.841  1.00  2.040          H  
ATOM   1135 2HB  LYS A  70      16.143   2.366   1.976  1.00  2.040          H  
ATOM   1136 1HG  LYS A  70      18.417   1.395   2.193  1.00  2.040          H  
ATOM   1137 2HG  LYS A  70      17.715  -0.227   2.068  1.00  2.040          H  
ATOM   1138 1HD  LYS A  70      18.544   0.389  -0.153  1.00  2.040          H  
ATOM   1139 2HD  LYS A  70      16.775   0.415  -0.214  1.00  2.040          H  
ATOM   1140 1HE  LYS A  70      16.768   2.851  -0.003  1.00  2.040          H  
ATOM   1141 2HE  LYS A  70      18.510   2.888   0.237  1.00  2.040          H  
ATOM   1142 1HZ  LYS A  70      17.840   3.562  -1.893  1.00  2.040          H  
ATOM   1143 2HZ  LYS A  70      18.719   2.141  -2.037  1.00  2.040          H  
ATOM   1144 3HZ  LYS A  70      17.083   2.106  -2.210  1.00  2.040          H  
ATOM   1145  N   GLY A  71      13.904   1.559   4.881  1.00  1.170          N  
ATOM   1146  CA  GLY A  71      12.679   2.237   5.272  1.00  1.140          C  
ATOM   1147  C   GLY A  71      11.528   1.945   4.329  1.00  0.990          C  
ATOM   1148  O   GLY A  71      11.729   1.555   3.172  1.00  0.980          O  
ATOM   1149  H   GLY A  71      14.060   0.610   5.231  1.00  1.400          H  
ATOM   1150 1HA  GLY A  71      12.408   1.923   6.281  1.00  1.370          H  
ATOM   1151 2HA  GLY A  71      12.852   3.313   5.316  1.00  1.370          H  
ATOM   1152  N   LEU A  72      10.311   2.176   4.827  1.00  0.990          N  
ATOM   1153  CA  LEU A  72       9.089   1.934   4.076  1.00  0.970          C  
ATOM   1154  C   LEU A  72       9.069   2.702   2.770  1.00  0.850          C  
ATOM   1155  O   LEU A  72       8.595   2.185   1.759  1.00  0.810          O  
ATOM   1156  CB  LEU A  72       7.865   2.357   4.904  1.00  1.370          C  
ATOM   1157  CG  LEU A  72       6.466   2.123   4.267  1.00  1.370          C  
ATOM   1158  CD1 LEU A  72       6.234   0.612   4.029  1.00  1.370          C  
ATOM   1159  CD2 LEU A  72       5.400   2.727   5.176  1.00  1.370          C  
ATOM   1160  H   LEU A  72      10.243   2.513   5.778  1.00  1.190          H  
ATOM   1161  HA  LEU A  72       9.043   0.870   3.856  1.00  1.160          H  
ATOM   1162 1HB  LEU A  72       7.890   1.829   5.855  1.00  1.640          H  
ATOM   1163 2HB  LEU A  72       7.946   3.427   5.106  1.00  1.640          H  
ATOM   1164  HG  LEU A  72       6.421   2.623   3.304  1.00  1.640          H  
ATOM   1165 1HD1 LEU A  72       5.255   0.453   3.580  1.00  1.640          H  
ATOM   1166 2HD1 LEU A  72       6.989   0.221   3.360  1.00  1.640          H  
ATOM   1167 3HD1 LEU A  72       6.277   0.080   4.979  1.00  1.640          H  
ATOM   1168 1HD2 LEU A  72       4.415   2.585   4.727  1.00  1.640          H  
ATOM   1169 2HD2 LEU A  72       5.427   2.243   6.152  1.00  1.640          H  
ATOM   1170 3HD2 LEU A  72       5.591   3.792   5.286  1.00  1.640          H  
ATOM   1171  N   SER A  73       9.561   3.942   2.795  1.00  0.900          N  
ATOM   1172  CA  SER A  73       9.565   4.795   1.616  1.00  0.990          C  
ATOM   1173  C   SER A  73      10.277   4.110   0.479  1.00  0.860          C  
ATOM   1174  O   SER A  73       9.690   3.831  -0.571  1.00  0.850          O  
ATOM   1175  CB  SER A  73      10.313   6.067   1.898  1.00  1.350          C  
ATOM   1176  OG  SER A  73      11.674   5.809   2.102  1.00  1.350          O  
ATOM   1177  H   SER A  73       9.942   4.312   3.655  1.00  1.080          H  
ATOM   1178  HA  SER A  73       8.536   5.009   1.323  1.00  1.190          H  
ATOM   1179 1HB  SER A  73      10.191   6.753   1.067  1.00  1.620          H  
ATOM   1180 2HB  SER A  73       9.906   6.549   2.783  1.00  1.620          H  
ATOM   1181  HG  SER A  73      12.079   6.693   2.208  1.00  1.620          H  
ATOM   1182  N   ALA A  74      11.540   3.779   0.722  1.00  0.860          N  
ATOM   1183  CA  ALA A  74      12.374   3.136  -0.281  1.00  0.900          C  
ATOM   1184  C   ALA A  74      11.765   1.842  -0.772  1.00  0.860          C  
ATOM   1185  O   ALA A  74      11.771   1.554  -1.973  1.00  0.940          O  
ATOM   1186  CB  ALA A  74      13.731   2.815   0.303  1.00  1.240          C  
ATOM   1187  H   ALA A  74      11.924   4.090   1.611  1.00  1.030          H  
ATOM   1188  HA  ALA A  74      12.484   3.820  -1.119  1.00  1.080          H  
ATOM   1189 1HB  ALA A  74      14.351   2.351  -0.456  1.00  1.490          H  
ATOM   1190 2HB  ALA A  74      14.202   3.725   0.647  1.00  1.490          H  
ATOM   1191 3HB  ALA A  74      13.599   2.135   1.144  1.00  1.490          H  
ATOM   1192  N   SER A  75      11.194   1.082   0.150  1.00  0.820          N  
ATOM   1193  CA  SER A  75      10.613  -0.198  -0.182  1.00  0.860          C  
ATOM   1194  C   SER A  75       9.481  -0.052  -1.173  1.00  0.780          C  
ATOM   1195  O   SER A  75       9.470  -0.661  -2.258  1.00  0.810          O  
ATOM   1196  CB  SER A  75      10.111  -0.811   1.088  1.00  1.190          C  
ATOM   1197  OG  SER A  75       9.559  -2.050   0.872  1.00  1.190          O  
ATOM   1198  H   SER A  75      11.221   1.372   1.135  1.00  0.980          H  
ATOM   1199  HA  SER A  75      11.386  -0.830  -0.607  1.00  1.030          H  
ATOM   1200 1HB  SER A  75      10.934  -0.877   1.784  1.00  1.430          H  
ATOM   1201 2HB  SER A  75       9.376  -0.173   1.542  1.00  1.430          H  
ATOM   1202  HG  SER A  75       9.676  -2.509   1.736  1.00  1.430          H  
ATOM   1203  N   LEU A  76       8.547   0.826  -0.839  1.00  0.730          N  
ATOM   1204  CA  LEU A  76       7.413   1.035  -1.695  1.00  0.750          C  
ATOM   1205  C   LEU A  76       7.844   1.679  -3.005  1.00  0.750          C  
ATOM   1206  O   LEU A  76       7.312   1.330  -4.056  1.00  0.750          O  
ATOM   1207  CB  LEU A  76       6.369   1.870  -0.970  1.00  1.040          C  
ATOM   1208  CG  LEU A  76       5.700   1.188   0.291  1.00  1.040          C  
ATOM   1209  CD1 LEU A  76       4.834   2.187   0.939  1.00  1.040          C  
ATOM   1210  CD2 LEU A  76       4.892  -0.064  -0.085  1.00  1.040          C  
ATOM   1211  H   LEU A  76       8.620   1.328   0.052  1.00  0.880          H  
ATOM   1212  HA  LEU A  76       6.993   0.069  -1.934  1.00  0.900          H  
ATOM   1213 1HB  LEU A  76       6.855   2.790  -0.627  1.00  1.250          H  
ATOM   1214 2HB  LEU A  76       5.582   2.135  -1.675  1.00  1.250          H  
ATOM   1215  HG  LEU A  76       6.477   0.908   0.998  1.00  1.250          H  
ATOM   1216 1HD1 LEU A  76       4.370   1.765   1.824  1.00  1.250          H  
ATOM   1217 2HD1 LEU A  76       5.422   3.068   1.217  1.00  1.250          H  
ATOM   1218 3HD1 LEU A  76       4.098   2.454   0.247  1.00  1.250          H  
ATOM   1219 1HD2 LEU A  76       4.449  -0.491   0.817  1.00  1.250          H  
ATOM   1220 2HD2 LEU A  76       4.099   0.187  -0.790  1.00  1.250          H  
ATOM   1221 3HD2 LEU A  76       5.545  -0.795  -0.520  1.00  1.250          H  
ATOM   1222  N   ASN A  77       8.844   2.577  -2.985  1.00  0.810          N  
ATOM   1223  CA  ASN A  77       9.267   3.224  -4.225  1.00  0.880          C  
ATOM   1224  C   ASN A  77       9.731   2.194  -5.235  1.00  0.860          C  
ATOM   1225  O   ASN A  77       9.456   2.328  -6.430  1.00  0.900          O  
ATOM   1226  CB  ASN A  77      10.446   4.141  -4.020  1.00  1.200          C  
ATOM   1227  CG  ASN A  77      10.204   5.390  -3.289  1.00  1.200          C  
ATOM   1228  OD1 ASN A  77       9.118   5.948  -3.064  1.00  1.200          O  
ATOM   1229  ND2 ASN A  77      11.297   5.880  -2.841  1.00  1.200          N  
ATOM   1230  H   ASN A  77       9.265   2.854  -2.092  1.00  0.970          H  
ATOM   1231  HA  ASN A  77       8.424   3.770  -4.647  1.00  1.060          H  
ATOM   1232 1HB  ASN A  77      11.220   3.594  -3.488  1.00  1.440          H  
ATOM   1233 2HB  ASN A  77      10.857   4.397  -4.993  1.00  1.440          H  
ATOM   1234 1HD2 ASN A  77      11.284   6.707  -2.277  1.00  1.440          H  
ATOM   1235 2HD2 ASN A  77      12.161   5.415  -3.014  1.00  1.440          H  
ATOM   1236  N   LEU A  78      10.431   1.154  -4.763  1.00  0.840          N  
ATOM   1237  CA  LEU A  78      10.912   0.108  -5.651  1.00  0.870          C  
ATOM   1238  C   LEU A  78       9.730  -0.604  -6.284  1.00  0.820          C  
ATOM   1239  O   LEU A  78       9.733  -0.879  -7.493  1.00  0.880          O  
ATOM   1240  CB  LEU A  78      11.764  -0.875  -4.842  1.00  1.210          C  
ATOM   1241  CG  LEU A  78      13.116  -0.340  -4.331  1.00  1.210          C  
ATOM   1242  CD1 LEU A  78      13.658  -1.300  -3.302  1.00  1.210          C  
ATOM   1243  CD2 LEU A  78      14.103  -0.211  -5.486  1.00  1.210          C  
ATOM   1244  H   LEU A  78      10.671   1.134  -3.762  1.00  1.010          H  
ATOM   1245  HA  LEU A  78      11.498   0.564  -6.442  1.00  1.040          H  
ATOM   1246 1HB  LEU A  78      11.192  -1.202  -3.977  1.00  1.450          H  
ATOM   1247 2HB  LEU A  78      11.969  -1.733  -5.459  1.00  1.450          H  
ATOM   1248  HG  LEU A  78      12.974   0.626  -3.866  1.00  1.450          H  
ATOM   1249 1HD1 LEU A  78      14.607  -0.926  -2.920  1.00  1.450          H  
ATOM   1250 2HD1 LEU A  78      12.940  -1.374  -2.486  1.00  1.450          H  
ATOM   1251 3HD1 LEU A  78      13.811  -2.273  -3.741  1.00  1.450          H  
ATOM   1252 1HD2 LEU A  78      15.054   0.158  -5.102  1.00  1.450          H  
ATOM   1253 2HD2 LEU A  78      14.254  -1.187  -5.949  1.00  1.450          H  
ATOM   1254 3HD2 LEU A  78      13.730   0.485  -6.229  1.00  1.450          H  
ATOM   1255  N   GLY A  79       8.706  -0.873  -5.469  1.00  0.730          N  
ATOM   1256  CA  GLY A  79       7.483  -1.504  -5.948  1.00  0.700          C  
ATOM   1257  C   GLY A  79       6.731  -0.626  -6.954  1.00  0.710          C  
ATOM   1258  O   GLY A  79       6.204  -1.126  -7.946  1.00  0.740          O  
ATOM   1259  H   GLY A  79       8.818  -0.668  -4.466  1.00  0.880          H  
ATOM   1260 1HA  GLY A  79       7.727  -2.459  -6.405  1.00  0.840          H  
ATOM   1261 2HA  GLY A  79       6.842  -1.708  -5.102  1.00  0.840          H  
ATOM   1262  N   ILE A  80       6.684   0.692  -6.694  1.00  0.740          N  
ATOM   1263  CA  ILE A  80       5.972   1.619  -7.579  1.00  0.820          C  
ATOM   1264  C   ILE A  80       6.690   1.714  -8.908  1.00  0.880          C  
ATOM   1265  O   ILE A  80       6.080   1.546  -9.961  1.00  0.920          O  
ATOM   1266  CB  ILE A  80       5.838   3.049  -6.953  1.00  1.120          C  
ATOM   1267  CG1 ILE A  80       4.895   3.012  -5.728  1.00  1.120          C  
ATOM   1268  CG2 ILE A  80       5.309   4.063  -8.003  1.00  1.120          C  
ATOM   1269  CD1 ILE A  80       4.897   4.251  -4.865  1.00  1.120          C  
ATOM   1270  H   ILE A  80       7.104   1.017  -5.824  1.00  0.890          H  
ATOM   1271  HA  ILE A  80       4.988   1.230  -7.762  1.00  0.980          H  
ATOM   1272  HB  ILE A  80       6.814   3.367  -6.601  1.00  1.340          H  
ATOM   1273 1HG1 ILE A  80       3.893   2.849  -6.072  1.00  1.340          H  
ATOM   1274 2HG1 ILE A  80       5.191   2.195  -5.102  1.00  1.340          H  
ATOM   1275 1HG2 ILE A  80       5.245   5.052  -7.571  1.00  1.340          H  
ATOM   1276 2HG2 ILE A  80       5.985   4.098  -8.823  1.00  1.340          H  
ATOM   1277 3HG2 ILE A  80       4.335   3.770  -8.358  1.00  1.340          H  
ATOM   1278 1HD1 ILE A  80       4.211   4.103  -4.032  1.00  1.340          H  
ATOM   1279 2HD1 ILE A  80       5.900   4.422  -4.476  1.00  1.340          H  
ATOM   1280 3HD1 ILE A  80       4.579   5.124  -5.426  1.00  1.340          H  
ATOM   1281  N   ARG A  81       7.992   1.928  -8.865  1.00  0.910          N  
ATOM   1282  CA  ARG A  81       8.813   2.059 -10.055  1.00  1.030          C  
ATOM   1283  C   ARG A  81       8.768   0.796 -10.916  1.00  1.010          C  
ATOM   1284  O   ARG A  81       8.774   0.872 -12.146  1.00  1.100          O  
ATOM   1285  CB  ARG A  81      10.234   2.373  -9.630  1.00  1.390          C  
ATOM   1286  CG  ARG A  81      10.425   3.783  -9.062  1.00  1.390          C  
ATOM   1287  CD  ARG A  81      11.765   3.947  -8.445  1.00  1.390          C  
ATOM   1288  NE  ARG A  81      11.956   5.293  -7.918  1.00  1.390          N  
ATOM   1289  CZ  ARG A  81      12.894   5.665  -7.013  1.00  1.390          C  
ATOM   1290  NH1 ARG A  81      13.730   4.781  -6.510  1.00  1.390          N  
ATOM   1291  NH2 ARG A  81      12.975   6.931  -6.630  1.00  1.390          N  
ATOM   1292  H   ARG A  81       8.433   2.034  -7.949  1.00  1.090          H  
ATOM   1293  HA  ARG A  81       8.437   2.891 -10.641  1.00  1.240          H  
ATOM   1294 1HB  ARG A  81      10.544   1.662  -8.863  1.00  1.670          H  
ATOM   1295 2HB  ARG A  81      10.905   2.256 -10.480  1.00  1.670          H  
ATOM   1296 1HG  ARG A  81      10.328   4.513  -9.865  1.00  1.670          H  
ATOM   1297 2HG  ARG A  81       9.669   3.985  -8.306  1.00  1.670          H  
ATOM   1298 1HD  ARG A  81      11.851   3.236  -7.621  1.00  1.670          H  
ATOM   1299 2HD  ARG A  81      12.538   3.750  -9.187  1.00  1.670          H  
ATOM   1300  HE  ARG A  81      11.347   6.014  -8.279  1.00  1.670          H  
ATOM   1301 1HH1 ARG A  81      13.683   3.816  -6.799  1.00  1.670          H  
ATOM   1302 2HH1 ARG A  81      14.430   5.068  -5.835  1.00  1.670          H  
ATOM   1303 1HH2 ARG A  81      12.346   7.619  -7.019  1.00  1.670          H  
ATOM   1304 2HH2 ARG A  81      13.675   7.214  -5.959  1.00  1.670          H  
ATOM   1305  N   SER A  82       8.692  -0.364 -10.264  1.00  0.940          N  
ATOM   1306  CA  SER A  82       8.661  -1.665 -10.917  1.00  0.970          C  
ATOM   1307  C   SER A  82       7.271  -2.103 -11.394  1.00  0.940          C  
ATOM   1308  O   SER A  82       7.136  -3.151 -12.030  1.00  1.020          O  
ATOM   1309  CB  SER A  82       9.153  -2.713  -9.936  1.00  1.350          C  
ATOM   1310  OG  SER A  82      10.481  -2.478  -9.553  1.00  1.350          O  
ATOM   1311  H   SER A  82       8.735  -0.360  -9.243  1.00  1.130          H  
ATOM   1312  HA  SER A  82       9.325  -1.626 -11.779  1.00  1.160          H  
ATOM   1313 1HB  SER A  82       8.513  -2.706  -9.053  1.00  1.620          H  
ATOM   1314 2HB  SER A  82       9.069  -3.691 -10.389  1.00  1.620          H  
ATOM   1315  HG  SER A  82      10.430  -1.757  -8.888  1.00  1.620          H  
ATOM   1316  N   ALA A  83       6.226  -1.365 -11.025  1.00  0.890          N  
ATOM   1317  CA  ALA A  83       4.854  -1.744 -11.335  1.00  0.860          C  
ATOM   1318  C   ALA A  83       4.550  -1.684 -12.824  1.00  0.800          C  
ATOM   1319  O   ALA A  83       4.973  -0.758 -13.518  1.00  0.810          O  
ATOM   1320  CB  ALA A  83       3.919  -0.840 -10.576  1.00  1.220          C  
ATOM   1321  H   ALA A  83       6.378  -0.469 -10.554  1.00  1.070          H  
ATOM   1322  HA  ALA A  83       4.698  -2.771 -11.013  1.00  1.030          H  
ATOM   1323 1HB  ALA A  83       2.890  -1.117 -10.778  1.00  1.460          H  
ATOM   1324 2HB  ALA A  83       4.121  -0.914  -9.506  1.00  1.460          H  
ATOM   1325 3HB  ALA A  83       4.103   0.169 -10.910  1.00  1.460          H  
ATOM   1326  N   LEU A  84       3.728  -2.626 -13.308  1.00  0.810          N  
ATOM   1327  CA  LEU A  84       3.301  -2.604 -14.705  1.00  0.770          C  
ATOM   1328  C   LEU A  84       1.870  -2.083 -14.925  1.00  0.720          C  
ATOM   1329  O   LEU A  84       1.565  -1.582 -16.010  1.00  0.750          O  
ATOM   1330  CB  LEU A  84       3.418  -4.020 -15.325  1.00  1.090          C  
ATOM   1331  CG  LEU A  84       3.051  -4.180 -16.869  1.00  1.090          C  
ATOM   1332  CD1 LEU A  84       3.971  -3.335 -17.739  1.00  1.090          C  
ATOM   1333  CD2 LEU A  84       3.139  -5.669 -17.281  1.00  1.090          C  
ATOM   1334  H   LEU A  84       3.431  -3.416 -12.718  1.00  0.970          H  
ATOM   1335  HA  LEU A  84       3.980  -1.941 -15.233  1.00  0.920          H  
ATOM   1336 1HB  LEU A  84       4.444  -4.360 -15.193  1.00  1.310          H  
ATOM   1337 2HB  LEU A  84       2.770  -4.692 -14.753  1.00  1.310          H  
ATOM   1338  HG  LEU A  84       2.058  -3.830 -17.028  1.00  1.310          H  
ATOM   1339 1HD1 LEU A  84       3.681  -3.458 -18.785  1.00  1.310          H  
ATOM   1340 2HD1 LEU A  84       3.883  -2.285 -17.472  1.00  1.310          H  
ATOM   1341 3HD1 LEU A  84       5.001  -3.659 -17.607  1.00  1.310          H  
ATOM   1342 1HD2 LEU A  84       2.865  -5.780 -18.339  1.00  1.310          H  
ATOM   1343 2HD2 LEU A  84       4.156  -6.024 -17.134  1.00  1.310          H  
ATOM   1344 3HD2 LEU A  84       2.461  -6.261 -16.674  1.00  1.310          H  
ATOM   1345  N   GLY A  85       0.972  -2.273 -13.953  1.00  0.700          N  
ATOM   1346  CA  GLY A  85      -0.433  -1.979 -14.195  1.00  0.710          C  
ATOM   1347  C   GLY A  85      -0.841  -0.533 -14.096  1.00  0.760          C  
ATOM   1348  O   GLY A  85      -0.069   0.317 -13.669  1.00  0.880          O  
ATOM   1349  H   GLY A  85       1.238  -2.628 -13.040  1.00  0.840          H  
ATOM   1350 1HA  GLY A  85      -0.689  -2.345 -15.186  1.00  0.850          H  
ATOM   1351 2HA  GLY A  85      -1.038  -2.547 -13.490  1.00  0.850          H  
ATOM   1352  N   GLN A  86      -2.109  -0.300 -14.449  1.00  0.760          N  
ATOM   1353  CA  GLN A  86      -2.772   1.012 -14.466  1.00  0.820          C  
ATOM   1354  C   GLN A  86      -2.850   1.721 -13.115  1.00  0.820          C  
ATOM   1355  O   GLN A  86      -2.766   2.955 -13.061  1.00  0.860          O  
ATOM   1356  CB  GLN A  86      -4.181   0.869 -15.021  1.00  1.120          C  
ATOM   1357  CG  GLN A  86      -4.933   2.168 -15.188  1.00  1.120          C  
ATOM   1358  CD  GLN A  86      -6.294   1.911 -15.734  1.00  1.120          C  
ATOM   1359  OE1 GLN A  86      -6.743   0.758 -15.735  1.00  1.120          O  
ATOM   1360  NE2 GLN A  86      -6.968   2.951 -16.202  1.00  1.120          N  
ATOM   1361  H   GLN A  86      -2.618  -1.131 -14.772  1.00  0.910          H  
ATOM   1362  HA  GLN A  86      -2.205   1.654 -15.138  1.00  0.980          H  
ATOM   1363 1HB  GLN A  86      -4.145   0.368 -15.986  1.00  1.350          H  
ATOM   1364 2HB  GLN A  86      -4.765   0.244 -14.349  1.00  1.350          H  
ATOM   1365 1HG  GLN A  86      -5.044   2.661 -14.224  1.00  1.350          H  
ATOM   1366 2HG  GLN A  86      -4.391   2.815 -15.878  1.00  1.350          H  
ATOM   1367 1HE2 GLN A  86      -7.885   2.825 -16.581  1.00  1.350          H  
ATOM   1368 2HE2 GLN A  86      -6.561   3.864 -16.177  1.00  1.350          H  
ATOM   1369  N   PHE A  87      -3.112   0.970 -12.049  1.00  0.780          N  
ATOM   1370  CA  PHE A  87      -3.231   1.538 -10.715  1.00  0.760          C  
ATOM   1371  C   PHE A  87      -2.333   0.783  -9.742  1.00  0.710          C  
ATOM   1372  O   PHE A  87      -2.071  -0.406  -9.934  1.00  0.700          O  
ATOM   1373  CB  PHE A  87      -4.657   1.451 -10.189  1.00  1.070          C  
ATOM   1374  CG  PHE A  87      -5.719   2.094 -11.029  1.00  1.070          C  
ATOM   1375  CD1 PHE A  87      -6.526   1.309 -11.836  1.00  1.070          C  
ATOM   1376  CD2 PHE A  87      -5.915   3.453 -11.027  1.00  1.070          C  
ATOM   1377  CE1 PHE A  87      -7.514   1.879 -12.606  1.00  1.070          C  
ATOM   1378  CE2 PHE A  87      -6.889   4.038 -11.810  1.00  1.070          C  
ATOM   1379  CZ  PHE A  87      -7.694   3.246 -12.598  1.00  1.070          C  
ATOM   1380  H   PHE A  87      -3.261  -0.030 -12.179  1.00  0.940          H  
ATOM   1381  HA  PHE A  87      -2.909   2.574 -10.744  1.00  0.910          H  
ATOM   1382 1HB  PHE A  87      -4.911   0.428 -10.059  1.00  1.290          H  
ATOM   1383 2HB  PHE A  87      -4.675   1.916  -9.226  1.00  1.290          H  
ATOM   1384  HD1 PHE A  87      -6.374   0.227 -11.851  1.00  1.290          H  
ATOM   1385  HD2 PHE A  87      -5.304   4.063 -10.395  1.00  1.290          H  
ATOM   1386  HE1 PHE A  87      -8.150   1.246 -13.235  1.00  1.290          H  
ATOM   1387  HE2 PHE A  87      -7.031   5.121 -11.792  1.00  1.290          H  
ATOM   1388  HZ  PHE A  87      -8.473   3.699 -13.210  1.00  1.290          H  
ATOM   1389  N   ILE A  88      -1.884   1.465  -8.692  1.00  0.700          N  
ATOM   1390  CA  ILE A  88      -1.036   0.903  -7.645  1.00  0.640          C  
ATOM   1391  C   ILE A  88      -1.586   1.016  -6.225  1.00  0.620          C  
ATOM   1392  O   ILE A  88      -2.094   2.065  -5.822  1.00  0.640          O  
ATOM   1393  CB  ILE A  88       0.351   1.545  -7.680  1.00  0.920          C  
ATOM   1394  CG1 ILE A  88       1.051   1.226  -9.003  1.00  0.920          C  
ATOM   1395  CG2 ILE A  88       1.196   1.102  -6.492  1.00  0.920          C  
ATOM   1396  CD1 ILE A  88       2.285   2.005  -9.252  1.00  0.920          C  
ATOM   1397  H   ILE A  88      -2.139   2.448  -8.629  1.00  0.840          H  
ATOM   1398  HA  ILE A  88      -0.915  -0.142  -7.875  1.00  0.770          H  
ATOM   1399  HB  ILE A  88       0.211   2.574  -7.652  1.00  1.100          H  
ATOM   1400 1HG1 ILE A  88       1.323   0.194  -8.996  1.00  1.100          H  
ATOM   1401 2HG1 ILE A  88       0.373   1.406  -9.830  1.00  1.100          H  
ATOM   1402 1HG2 ILE A  88       2.138   1.580  -6.527  1.00  1.100          H  
ATOM   1403 2HG2 ILE A  88       0.734   1.368  -5.548  1.00  1.100          H  
ATOM   1404 3HG2 ILE A  88       1.331   0.019  -6.537  1.00  1.100          H  
ATOM   1405 1HD1 ILE A  88       2.698   1.697 -10.177  1.00  1.100          H  
ATOM   1406 2HD1 ILE A  88       2.058   3.053  -9.299  1.00  1.100          H  
ATOM   1407 3HD1 ILE A  88       2.998   1.829  -8.492  1.00  1.100          H  
ATOM   1408  N   VAL A  89      -1.472  -0.071  -5.460  1.00  0.600          N  
ATOM   1409  CA  VAL A  89      -1.936  -0.095  -4.073  1.00  0.600          C  
ATOM   1410  C   VAL A  89      -0.808  -0.281  -3.053  1.00  0.550          C  
ATOM   1411  O   VAL A  89      -0.045  -1.241  -3.131  1.00  0.520          O  
ATOM   1412  CB  VAL A  89      -2.899  -1.269  -3.850  1.00  0.840          C  
ATOM   1413  CG1 VAL A  89      -3.362  -1.281  -2.419  1.00  0.840          C  
ATOM   1414  CG2 VAL A  89      -4.040  -1.185  -4.785  1.00  0.840          C  
ATOM   1415  H   VAL A  89      -1.038  -0.898  -5.886  1.00  0.720          H  
ATOM   1416  HA  VAL A  89      -2.444   0.846  -3.858  1.00  0.720          H  
ATOM   1417  HB  VAL A  89      -2.371  -2.183  -4.020  1.00  1.010          H  
ATOM   1418 1HG1 VAL A  89      -4.005  -2.122  -2.257  1.00  1.010          H  
ATOM   1419 2HG1 VAL A  89      -2.547  -1.356  -1.744  1.00  1.010          H  
ATOM   1420 3HG1 VAL A  89      -3.895  -0.353  -2.210  1.00  1.010          H  
ATOM   1421 1HG2 VAL A  89      -4.701  -2.029  -4.629  1.00  1.010          H  
ATOM   1422 2HG2 VAL A  89      -4.569  -0.268  -4.598  1.00  1.010          H  
ATOM   1423 3HG2 VAL A  89      -3.676  -1.196  -5.804  1.00  1.010          H  
ATOM   1424  N   ARG A  90      -0.722   0.605  -2.061  1.00  0.620          N  
ATOM   1425  CA  ARG A  90       0.284   0.421  -0.999  1.00  0.660          C  
ATOM   1426  C   ARG A  90      -0.287  -0.447   0.154  1.00  0.670          C  
ATOM   1427  O   ARG A  90      -1.344  -0.127   0.694  1.00  0.770          O  
ATOM   1428  CB  ARG A  90       0.762   1.770  -0.465  1.00  0.910          C  
ATOM   1429  CG  ARG A  90       1.609   2.620  -1.455  1.00  0.910          C  
ATOM   1430  CD  ARG A  90       2.035   3.939  -0.840  1.00  0.910          C  
ATOM   1431  NE  ARG A  90       0.971   4.916  -0.733  1.00  0.910          N  
ATOM   1432  CZ  ARG A  90       0.826   5.812   0.287  1.00  0.910          C  
ATOM   1433  NH1 ARG A  90       1.647   5.805   1.334  1.00  0.910          N  
ATOM   1434  NH2 ARG A  90      -0.154   6.688   0.236  1.00  0.910          N  
ATOM   1435  H   ARG A  90      -1.369   1.388  -2.049  1.00  0.740          H  
ATOM   1436  HA  ARG A  90       1.147  -0.101  -1.419  1.00  0.790          H  
ATOM   1437 1HB  ARG A  90      -0.103   2.368  -0.173  1.00  1.090          H  
ATOM   1438 2HB  ARG A  90       1.362   1.609   0.431  1.00  1.090          H  
ATOM   1439 1HG  ARG A  90       2.505   2.064  -1.736  1.00  1.090          H  
ATOM   1440 2HG  ARG A  90       1.019   2.831  -2.349  1.00  1.090          H  
ATOM   1441 1HD  ARG A  90       2.382   3.744   0.153  1.00  1.090          H  
ATOM   1442 2HD  ARG A  90       2.845   4.375  -1.431  1.00  1.090          H  
ATOM   1443  HE  ARG A  90       0.316   4.965  -1.502  1.00  1.090          H  
ATOM   1444 1HH1 ARG A  90       2.400   5.144   1.409  1.00  1.090          H  
ATOM   1445 2HH1 ARG A  90       1.513   6.445   2.137  1.00  1.090          H  
ATOM   1446 1HH2 ARG A  90      -0.777   6.699  -0.555  1.00  1.090          H  
ATOM   1447 2HH2 ARG A  90      -0.278   7.358   0.987  1.00  1.090          H  
ATOM   1448  N   VAL A  91       0.392  -1.561   0.489  1.00  0.620          N  
ATOM   1449  CA  VAL A  91      -0.035  -2.530   1.520  1.00  0.650          C  
ATOM   1450  C   VAL A  91       1.080  -2.886   2.539  1.00  0.650          C  
ATOM   1451  O   VAL A  91       2.240  -3.052   2.152  1.00  0.660          O  
ATOM   1452  CB  VAL A  91      -0.494  -3.826   0.807  1.00  0.900          C  
ATOM   1453  CG1 VAL A  91      -0.931  -4.870   1.770  1.00  0.900          C  
ATOM   1454  CG2 VAL A  91      -1.598  -3.543  -0.099  1.00  0.900          C  
ATOM   1455  H   VAL A  91       1.229  -1.800  -0.052  1.00  0.740          H  
ATOM   1456  HA  VAL A  91      -0.878  -2.102   2.067  1.00  0.780          H  
ATOM   1457  HB  VAL A  91       0.325  -4.202   0.247  1.00  1.080          H  
ATOM   1458 1HG1 VAL A  91      -1.237  -5.751   1.224  1.00  1.080          H  
ATOM   1459 2HG1 VAL A  91      -0.132  -5.132   2.442  1.00  1.080          H  
ATOM   1460 3HG1 VAL A  91      -1.771  -4.500   2.344  1.00  1.080          H  
ATOM   1461 1HG2 VAL A  91      -1.904  -4.452  -0.587  1.00  1.080          H  
ATOM   1462 2HG2 VAL A  91      -2.404  -3.151   0.471  1.00  1.080          H  
ATOM   1463 3HG2 VAL A  91      -1.268  -2.831  -0.828  1.00  1.080          H  
ATOM   1464  N   ASP A  92       0.769  -2.966   3.843  1.00  0.690          N  
ATOM   1465  CA  ASP A  92       1.820  -3.412   4.775  1.00  0.710          C  
ATOM   1466  C   ASP A  92       1.822  -4.938   4.856  1.00  0.730          C  
ATOM   1467  O   ASP A  92       0.779  -5.582   4.753  1.00  0.810          O  
ATOM   1468  CB  ASP A  92       1.656  -2.867   6.205  1.00  0.990          C  
ATOM   1469  CG  ASP A  92       2.994  -3.025   7.066  1.00  0.990          C  
ATOM   1470  OD1 ASP A  92       3.242  -4.100   7.647  1.00  0.990          O  
ATOM   1471  OD2 ASP A  92       3.718  -2.051   7.138  1.00  0.990          O  
ATOM   1472  H   ASP A  92      -0.199  -2.817   4.186  1.00  0.830          H  
ATOM   1473  HA  ASP A  92       2.790  -3.089   4.397  1.00  0.850          H  
ATOM   1474 1HB  ASP A  92       1.373  -1.819   6.170  1.00  1.180          H  
ATOM   1475 2HB  ASP A  92       0.844  -3.410   6.713  1.00  1.180          H  
ATOM   1476  N   ALA A  93       2.964  -5.543   5.141  1.00  0.740          N  
ATOM   1477  CA  ALA A  93       2.962  -6.979   5.361  1.00  0.880          C  
ATOM   1478  C   ALA A  93       2.031  -7.408   6.482  1.00  1.020          C  
ATOM   1479  O   ALA A  93       1.472  -8.497   6.421  1.00  1.210          O  
ATOM   1480  CB  ALA A  93       4.329  -7.442   5.735  1.00  1.180          C  
ATOM   1481  H   ALA A  93       3.859  -5.042   5.178  1.00  0.890          H  
ATOM   1482  HA  ALA A  93       2.636  -7.463   4.449  1.00  1.060          H  
ATOM   1483 1HB  ALA A  93       4.323  -8.494   5.891  1.00  1.410          H  
ATOM   1484 2HB  ALA A  93       4.997  -7.189   4.968  1.00  1.410          H  
ATOM   1485 3HB  ALA A  93       4.602  -6.947   6.630  1.00  1.410          H  
ATOM   1486  N   ASP A  94       1.852  -6.598   7.527  1.00  1.000          N  
ATOM   1487  CA  ASP A  94       1.004  -7.076   8.611  1.00  1.160          C  
ATOM   1488  C   ASP A  94      -0.486  -6.830   8.477  1.00  1.100          C  
ATOM   1489  O   ASP A  94      -1.220  -7.105   9.429  1.00  1.200          O  
ATOM   1490  CB  ASP A  94       1.517  -6.592   9.983  1.00  1.560          C  
ATOM   1491  CG  ASP A  94       1.471  -5.074  10.272  1.00  1.560          C  
ATOM   1492  OD1 ASP A  94       0.794  -4.344   9.596  1.00  1.560          O  
ATOM   1493  OD2 ASP A  94       2.178  -4.673  11.188  1.00  1.560          O  
ATOM   1494  H   ASP A  94       2.315  -5.674   7.590  1.00  1.200          H  
ATOM   1495  HA  ASP A  94       1.078  -8.148   8.619  1.00  1.390          H  
ATOM   1496 1HB  ASP A  94       0.936  -7.082  10.760  1.00  1.870          H  
ATOM   1497 2HB  ASP A  94       2.541  -6.924  10.106  1.00  1.870          H  
ATOM   1498  N   ASP A  95      -0.980  -6.333   7.344  1.00  1.010          N  
ATOM   1499  CA  ASP A  95      -2.420  -6.166   7.284  1.00  1.030          C  
ATOM   1500  C   ASP A  95      -3.080  -7.308   6.505  1.00  1.110          C  
ATOM   1501  O   ASP A  95      -2.408  -8.191   5.969  1.00  1.420          O  
ATOM   1502  CB  ASP A  95      -2.760  -4.732   6.804  1.00  1.430          C  
ATOM   1503  CG  ASP A  95      -2.295  -4.354   5.381  1.00  1.430          C  
ATOM   1504  OD1 ASP A  95      -2.308  -5.191   4.534  1.00  1.430          O  
ATOM   1505  OD2 ASP A  95      -1.867  -3.200   5.193  1.00  1.430          O  
ATOM   1506  H   ASP A  95      -0.384  -6.122   6.534  1.00  1.210          H  
ATOM   1507  HA  ASP A  95      -2.805  -6.235   8.291  1.00  1.240          H  
ATOM   1508 1HB  ASP A  95      -3.841  -4.590   6.856  1.00  1.720          H  
ATOM   1509 2HB  ASP A  95      -2.314  -4.021   7.503  1.00  1.720          H  
ATOM   1510  N   TYR A  96      -4.408  -7.304   6.454  1.00  0.970          N  
ATOM   1511  CA  TYR A  96      -5.164  -8.293   5.711  1.00  1.040          C  
ATOM   1512  C   TYR A  96      -6.063  -7.552   4.744  1.00  0.960          C  
ATOM   1513  O   TYR A  96      -6.732  -6.567   5.098  1.00  0.960          O  
ATOM   1514  CB  TYR A  96      -6.001  -9.171   6.648  1.00  1.430          C  
ATOM   1515  CG  TYR A  96      -6.836 -10.237   5.943  1.00  1.430          C  
ATOM   1516  CD1 TYR A  96      -6.360 -11.516   5.809  1.00  1.430          C  
ATOM   1517  CD2 TYR A  96      -8.057  -9.913   5.401  1.00  1.430          C  
ATOM   1518  CE1 TYR A  96      -7.103 -12.474   5.160  1.00  1.430          C  
ATOM   1519  CE2 TYR A  96      -8.802 -10.856   4.740  1.00  1.430          C  
ATOM   1520  CZ  TYR A  96      -8.330 -12.140   4.623  1.00  1.430          C  
ATOM   1521  OH  TYR A  96      -9.064 -13.089   3.951  1.00  1.430          O  
ATOM   1522  H   TYR A  96      -4.945  -6.614   6.974  1.00  1.160          H  
ATOM   1523  HA  TYR A  96      -4.483  -8.918   5.130  1.00  1.250          H  
ATOM   1524 1HB  TYR A  96      -5.337  -9.674   7.351  1.00  1.710          H  
ATOM   1525 2HB  TYR A  96      -6.661  -8.548   7.224  1.00  1.710          H  
ATOM   1526  HD1 TYR A  96      -5.411 -11.770   6.209  1.00  1.710          H  
ATOM   1527  HD2 TYR A  96      -8.420  -8.908   5.483  1.00  1.710          H  
ATOM   1528  HE1 TYR A  96      -6.717 -13.488   5.060  1.00  1.710          H  
ATOM   1529  HE2 TYR A  96      -9.764 -10.584   4.303  1.00  1.710          H  
ATOM   1530  HH  TYR A  96      -9.779 -12.653   3.480  1.00  1.710          H  
ATOM   1531  N   VAL A  97      -6.064  -8.002   3.508  1.00  0.940          N  
ATOM   1532  CA  VAL A  97      -6.865  -7.368   2.493  1.00  0.910          C  
ATOM   1533  C   VAL A  97      -8.217  -8.057   2.286  1.00  0.930          C  
ATOM   1534  O   VAL A  97      -8.295  -9.267   2.106  1.00  0.960          O  
ATOM   1535  CB  VAL A  97      -6.006  -7.306   1.221  1.00  1.290          C  
ATOM   1536  CG1 VAL A  97      -6.759  -6.733   0.105  1.00  1.290          C  
ATOM   1537  CG2 VAL A  97      -4.785  -6.439   1.548  1.00  1.290          C  
ATOM   1538  H   VAL A  97      -5.481  -8.802   3.253  1.00  1.130          H  
ATOM   1539  HA  VAL A  97      -7.060  -6.340   2.806  1.00  1.090          H  
ATOM   1540  HB  VAL A  97      -5.694  -8.310   0.928  1.00  1.540          H  
ATOM   1541 1HG1 VAL A  97      -6.142  -6.675  -0.777  1.00  1.540          H  
ATOM   1542 2HG1 VAL A  97      -7.627  -7.356  -0.109  1.00  1.540          H  
ATOM   1543 3HG1 VAL A  97      -7.069  -5.741   0.400  1.00  1.540          H  
ATOM   1544 1HG2 VAL A  97      -4.145  -6.350   0.710  1.00  1.540          H  
ATOM   1545 2HG2 VAL A  97      -5.135  -5.467   1.831  1.00  1.540          H  
ATOM   1546 3HG2 VAL A  97      -4.215  -6.872   2.374  1.00  1.540          H  
ATOM   1547  N   ASN A  98      -9.290  -7.267   2.317  1.00  0.950          N  
ATOM   1548  CA  ASN A  98     -10.649  -7.744   2.111  1.00  1.010          C  
ATOM   1549  C   ASN A  98     -10.707  -8.497   0.781  1.00  0.990          C  
ATOM   1550  O   ASN A  98     -10.143  -8.042  -0.212  1.00  1.100          O  
ATOM   1551  CB  ASN A  98     -11.599  -6.547   2.143  1.00  1.390          C  
ATOM   1552  CG  ASN A  98     -13.043  -6.834   2.160  1.00  1.390          C  
ATOM   1553  OD1 ASN A  98     -13.573  -7.627   1.355  1.00  1.390          O  
ATOM   1554  ND2 ASN A  98     -13.740  -6.158   3.078  1.00  1.390          N  
ATOM   1555  H   ASN A  98      -9.181  -6.267   2.514  1.00  1.140          H  
ATOM   1556  HA  ASN A  98     -10.907  -8.440   2.910  1.00  1.210          H  
ATOM   1557 1HB  ASN A  98     -11.414  -6.027   3.066  1.00  1.670          H  
ATOM   1558 2HB  ASN A  98     -11.377  -5.860   1.331  1.00  1.670          H  
ATOM   1559 1HD2 ASN A  98     -14.730  -6.287   3.149  1.00  1.670          H  
ATOM   1560 2HD2 ASN A  98     -13.278  -5.477   3.713  1.00  1.670          H  
ATOM   1561  N   SER A  99     -11.393  -9.639   0.735  1.00  1.090          N  
ATOM   1562  CA  SER A  99     -11.462 -10.430  -0.497  1.00  1.090          C  
ATOM   1563  C   SER A  99     -12.020  -9.630  -1.671  1.00  1.060          C  
ATOM   1564  O   SER A  99     -11.758  -9.942  -2.839  1.00  1.130          O  
ATOM   1565  CB  SER A  99     -12.347 -11.648  -0.282  1.00  1.530          C  
ATOM   1566  OG  SER A  99     -11.792 -12.529   0.659  1.00  1.530          O  
ATOM   1567  H   SER A  99     -11.849  -9.989   1.564  1.00  1.310          H  
ATOM   1568  HA  SER A  99     -10.452 -10.759  -0.747  1.00  1.310          H  
ATOM   1569 1HB  SER A  99     -13.336 -11.324   0.048  1.00  1.830          H  
ATOM   1570 2HB  SER A  99     -12.477 -12.165  -1.233  1.00  1.830          H  
ATOM   1571  HG  SER A  99     -12.383 -13.288   0.695  1.00  1.830          H  
ATOM   1572  N   ASP A 100     -12.818  -8.608  -1.379  1.00  1.070          N  
ATOM   1573  CA  ASP A 100     -13.434  -7.806  -2.418  1.00  1.070          C  
ATOM   1574  C   ASP A 100     -12.712  -6.467  -2.588  1.00  1.020          C  
ATOM   1575  O   ASP A 100     -13.219  -5.554  -3.241  1.00  1.090          O  
ATOM   1576  CB  ASP A 100     -14.906  -7.605  -2.066  1.00  1.500          C  
ATOM   1577  CG  ASP A 100     -15.675  -8.954  -2.044  1.00  1.500          C  
ATOM   1578  OD1 ASP A 100     -15.439  -9.786  -2.904  1.00  1.500          O  
ATOM   1579  OD2 ASP A 100     -16.464  -9.142  -1.149  1.00  1.500          O  
ATOM   1580  H   ASP A 100     -13.009  -8.381  -0.398  1.00  1.280          H  
ATOM   1581  HA  ASP A 100     -13.373  -8.348  -3.362  1.00  1.280          H  
ATOM   1582 1HB  ASP A 100     -14.979  -7.139  -1.081  1.00  1.800          H  
ATOM   1583 2HB  ASP A 100     -15.371  -6.936  -2.787  1.00  1.800          H  
ATOM   1584  N   TYR A 101     -11.532  -6.336  -1.988  1.00  0.970          N  
ATOM   1585  CA  TYR A 101     -10.778  -5.093  -1.984  1.00  1.000          C  
ATOM   1586  C   TYR A 101     -10.465  -4.472  -3.340  1.00  0.900          C  
ATOM   1587  O   TYR A 101     -10.869  -3.331  -3.606  1.00  0.870          O  
ATOM   1588  CB  TYR A 101      -9.463  -5.351  -1.271  1.00  1.390          C  
ATOM   1589  CG  TYR A 101      -8.586  -4.231  -1.287  1.00  1.390          C  
ATOM   1590  CD1 TYR A 101      -8.838  -3.282  -0.439  1.00  1.390          C  
ATOM   1591  CD2 TYR A 101      -7.533  -4.153  -2.156  1.00  1.390          C  
ATOM   1592  CE1 TYR A 101      -8.095  -2.186  -0.417  1.00  1.390          C  
ATOM   1593  CE2 TYR A 101      -6.760  -3.061  -2.162  1.00  1.390          C  
ATOM   1594  CZ  TYR A 101      -7.049  -2.058  -1.287  1.00  1.390          C  
ATOM   1595  OH  TYR A 101      -6.321  -0.912  -1.269  1.00  1.390          O  
ATOM   1596  H   TYR A 101     -11.132  -7.125  -1.478  1.00  1.160          H  
ATOM   1597  HA  TYR A 101     -11.355  -4.362  -1.423  1.00  1.200          H  
ATOM   1598 1HB  TYR A 101      -9.657  -5.603  -0.237  1.00  1.670          H  
ATOM   1599 2HB  TYR A 101      -8.964  -6.196  -1.728  1.00  1.670          H  
ATOM   1600  HD1 TYR A 101      -9.666  -3.412   0.217  1.00  1.670          H  
ATOM   1601  HD2 TYR A 101      -7.339  -4.959  -2.827  1.00  1.670          H  
ATOM   1602  HE1 TYR A 101      -8.330  -1.394   0.277  1.00  1.670          H  
ATOM   1603  HE2 TYR A 101      -5.938  -2.985  -2.855  1.00  1.670          H  
ATOM   1604  HH  TYR A 101      -5.615  -0.976  -1.897  1.00  1.670          H  
ATOM   1605  N   VAL A 102      -9.793  -5.212  -4.228  1.00  0.890          N  
ATOM   1606  CA  VAL A 102      -9.487  -4.638  -5.525  1.00  0.860          C  
ATOM   1607  C   VAL A 102     -10.755  -4.417  -6.310  1.00  0.870          C  
ATOM   1608  O   VAL A 102     -10.901  -3.400  -6.981  1.00  0.870          O  
ATOM   1609  CB  VAL A 102      -8.470  -5.458  -6.354  1.00  1.220          C  
ATOM   1610  CG1 VAL A 102      -8.375  -4.890  -7.749  1.00  1.220          C  
ATOM   1611  CG2 VAL A 102      -7.097  -5.353  -5.732  1.00  1.220          C  
ATOM   1612  H   VAL A 102      -9.478  -6.155  -3.980  1.00  1.070          H  
ATOM   1613  HA  VAL A 102      -9.031  -3.665  -5.352  1.00  1.030          H  
ATOM   1614  HB  VAL A 102      -8.781  -6.495  -6.407  1.00  1.460          H  
ATOM   1615 1HG1 VAL A 102      -7.635  -5.444  -8.316  1.00  1.460          H  
ATOM   1616 2HG1 VAL A 102      -9.329  -4.940  -8.264  1.00  1.460          H  
ATOM   1617 3HG1 VAL A 102      -8.077  -3.876  -7.669  1.00  1.460          H  
ATOM   1618 1HG2 VAL A 102      -6.379  -5.918  -6.328  1.00  1.460          H  
ATOM   1619 2HG2 VAL A 102      -6.794  -4.308  -5.691  1.00  1.460          H  
ATOM   1620 3HG2 VAL A 102      -7.134  -5.749  -4.753  1.00  1.460          H  
ATOM   1621  N   SER A 103     -11.673  -5.379  -6.272  1.00  0.940          N  
ATOM   1622  CA  SER A 103     -12.888  -5.271  -7.061  1.00  1.030          C  
ATOM   1623  C   SER A 103     -13.663  -3.995  -6.719  1.00  1.030          C  
ATOM   1624  O   SER A 103     -14.074  -3.258  -7.625  1.00  1.090          O  
ATOM   1625  CB  SER A 103     -13.738  -6.527  -6.830  1.00  1.410          C  
ATOM   1626  OG  SER A 103     -13.064  -7.669  -7.329  1.00  1.410          O  
ATOM   1627  H   SER A 103     -11.520  -6.199  -5.704  1.00  1.130          H  
ATOM   1628  HA  SER A 103     -12.611  -5.221  -8.112  1.00  1.240          H  
ATOM   1629 1HB  SER A 103     -13.920  -6.649  -5.760  1.00  1.690          H  
ATOM   1630 2HB  SER A 103     -14.701  -6.420  -7.322  1.00  1.690          H  
ATOM   1631  HG  SER A 103     -13.578  -8.498  -7.099  1.00  1.690          H  
ATOM   1632  N   ILE A 104     -13.788  -3.670  -5.430  1.00  0.990          N  
ATOM   1633  CA  ILE A 104     -14.491  -2.460  -5.026  1.00  1.040          C  
ATOM   1634  C   ILE A 104     -13.772  -1.197  -5.474  1.00  1.010          C  
ATOM   1635  O   ILE A 104     -14.372  -0.312  -6.091  1.00  1.090          O  
ATOM   1636  CB  ILE A 104     -14.668  -2.430  -3.487  1.00  1.440          C  
ATOM   1637  CG1 ILE A 104     -15.637  -3.562  -3.056  1.00  1.440          C  
ATOM   1638  CG2 ILE A 104     -15.166  -1.031  -2.999  1.00  1.440          C  
ATOM   1639  CD1 ILE A 104     -15.635  -3.862  -1.560  1.00  1.440          C  
ATOM   1640  H   ILE A 104     -13.430  -4.307  -4.711  1.00  1.190          H  
ATOM   1641  HA  ILE A 104     -15.478  -2.471  -5.493  1.00  1.250          H  
ATOM   1642  HB  ILE A 104     -13.699  -2.652  -3.025  1.00  1.720          H  
ATOM   1643 1HG1 ILE A 104     -16.648  -3.280  -3.348  1.00  1.720          H  
ATOM   1644 2HG1 ILE A 104     -15.376  -4.465  -3.591  1.00  1.720          H  
ATOM   1645 1HG2 ILE A 104     -15.264  -1.028  -1.924  1.00  1.720          H  
ATOM   1646 2HG2 ILE A 104     -14.464  -0.249  -3.277  1.00  1.720          H  
ATOM   1647 3HG2 ILE A 104     -16.134  -0.825  -3.452  1.00  1.720          H  
ATOM   1648 1HD1 ILE A 104     -16.339  -4.668  -1.355  1.00  1.720          H  
ATOM   1649 2HD1 ILE A 104     -14.631  -4.172  -1.256  1.00  1.720          H  
ATOM   1650 3HD1 ILE A 104     -15.927  -2.993  -1.001  1.00  1.720          H  
ATOM   1651  N   LEU A 105     -12.482  -1.097  -5.165  1.00  0.930          N  
ATOM   1652  CA  LEU A 105     -11.768   0.125  -5.491  1.00  0.920          C  
ATOM   1653  C   LEU A 105     -11.632   0.336  -6.991  1.00  0.940          C  
ATOM   1654  O   LEU A 105     -11.792   1.462  -7.489  1.00  1.010          O  
ATOM   1655  CB  LEU A 105     -10.403   0.082  -4.838  1.00  1.290          C  
ATOM   1656  CG  LEU A 105     -10.386   0.099  -3.308  1.00  1.290          C  
ATOM   1657  CD1 LEU A 105      -9.007   0.009  -2.886  1.00  1.290          C  
ATOM   1658  CD2 LEU A 105     -11.029   1.313  -2.696  1.00  1.290          C  
ATOM   1659  H   LEU A 105     -12.012  -1.870  -4.680  1.00  1.120          H  
ATOM   1660  HA  LEU A 105     -12.333   0.964  -5.103  1.00  1.100          H  
ATOM   1661 1HB  LEU A 105      -9.963  -0.873  -5.121  1.00  1.550          H  
ATOM   1662 2HB  LEU A 105      -9.772   0.855  -5.223  1.00  1.550          H  
ATOM   1663  HG  LEU A 105     -10.901  -0.781  -2.963  1.00  1.550          H  
ATOM   1664 1HD1 LEU A 105      -8.978  -0.012  -1.806  1.00  1.550          H  
ATOM   1665 2HD1 LEU A 105      -8.574  -0.891  -3.291  1.00  1.550          H  
ATOM   1666 3HD1 LEU A 105      -8.459   0.877  -3.236  1.00  1.550          H  
ATOM   1667 1HD2 LEU A 105     -10.960   1.242  -1.632  1.00  1.550          H  
ATOM   1668 2HD2 LEU A 105     -10.514   2.156  -2.996  1.00  1.550          H  
ATOM   1669 3HD2 LEU A 105     -12.070   1.392  -2.975  1.00  1.550          H  
ATOM   1670  N   HIS A 106     -11.397  -0.749  -7.728  1.00  0.910          N  
ATOM   1671  CA  HIS A 106     -11.260  -0.676  -9.163  1.00  0.980          C  
ATOM   1672  C   HIS A 106     -12.556  -0.151  -9.768  1.00  1.100          C  
ATOM   1673  O   HIS A 106     -12.523   0.743 -10.617  1.00  1.180          O  
ATOM   1674  CB  HIS A 106     -10.865  -2.033  -9.756  1.00  1.340          C  
ATOM   1675  CG  HIS A 106     -10.714  -1.979 -11.227  1.00  1.340          C  
ATOM   1676  ND1 HIS A 106     -11.717  -2.354 -12.086  1.00  1.340          N  
ATOM   1677  CD2 HIS A 106      -9.698  -1.537 -12.000  1.00  1.340          C  
ATOM   1678  CE1 HIS A 106     -11.325  -2.161 -13.326  1.00  1.340          C  
ATOM   1679  NE2 HIS A 106     -10.111  -1.644 -13.307  1.00  1.340          N  
ATOM   1680  H   HIS A 106     -11.280  -1.660  -7.286  1.00  1.090          H  
ATOM   1681  HA  HIS A 106     -10.471   0.028  -9.417  1.00  1.180          H  
ATOM   1682 1HB  HIS A 106      -9.923  -2.367  -9.316  1.00  1.610          H  
ATOM   1683 2HB  HIS A 106     -11.626  -2.777  -9.507  1.00  1.610          H  
ATOM   1684  HD1 HIS A 106     -12.601  -2.744 -11.823  1.00  1.610          H  
ATOM   1685  HD2 HIS A 106      -8.716  -1.125 -11.765  1.00  1.610          H  
ATOM   1686  HE1 HIS A 106     -11.985  -2.400 -14.159  1.00  1.610          H  
ATOM   1687  N   LYS A 107     -13.714  -0.686  -9.348  1.00  1.160          N  
ATOM   1688  CA  LYS A 107     -14.973  -0.194  -9.899  1.00  1.330          C  
ATOM   1689  C   LYS A 107     -15.161   1.306  -9.664  1.00  1.290          C  
ATOM   1690  O   LYS A 107     -15.576   2.026 -10.575  1.00  1.400          O  
ATOM   1691  CB  LYS A 107     -16.159  -0.977  -9.337  1.00  1.790          C  
ATOM   1692  CG  LYS A 107     -16.278  -2.408  -9.878  1.00  1.790          C  
ATOM   1693  CD  LYS A 107     -17.449  -3.157  -9.247  1.00  1.790          C  
ATOM   1694  CE  LYS A 107     -17.551  -4.583  -9.780  1.00  1.790          C  
ATOM   1695  NZ  LYS A 107     -18.683  -5.334  -9.158  1.00  1.790          N  
ATOM   1696  H   LYS A 107     -13.717  -1.453  -8.667  1.00  1.390          H  
ATOM   1697  HA  LYS A 107     -14.953  -0.356 -10.976  1.00  1.600          H  
ATOM   1698 1HB  LYS A 107     -16.058  -1.041  -8.247  1.00  2.150          H  
ATOM   1699 2HB  LYS A 107     -17.085  -0.446  -9.551  1.00  2.150          H  
ATOM   1700 1HG  LYS A 107     -16.428  -2.364 -10.956  1.00  2.150          H  
ATOM   1701 2HG  LYS A 107     -15.357  -2.946  -9.689  1.00  2.150          H  
ATOM   1702 1HD  LYS A 107     -17.300  -3.196  -8.165  1.00  2.150          H  
ATOM   1703 2HD  LYS A 107     -18.379  -2.629  -9.452  1.00  2.150          H  
ATOM   1704 1HE  LYS A 107     -17.698  -4.551 -10.859  1.00  2.150          H  
ATOM   1705 2HE  LYS A 107     -16.619  -5.108  -9.565  1.00  2.150          H  
ATOM   1706 1HZ  LYS A 107     -18.715  -6.273  -9.536  1.00  2.150          H  
ATOM   1707 2HZ  LYS A 107     -18.549  -5.380  -8.158  1.00  2.150          H  
ATOM   1708 3HZ  LYS A 107     -19.555  -4.865  -9.359  1.00  2.150          H  
ATOM   1709  N   PHE A 108     -14.814   1.823  -8.476  1.00  1.180          N  
ATOM   1710  CA  PHE A 108     -14.977   3.270  -8.269  1.00  1.190          C  
ATOM   1711  C   PHE A 108     -14.146   4.094  -9.252  1.00  1.200          C  
ATOM   1712  O   PHE A 108     -14.646   5.045  -9.877  1.00  1.270          O  
ATOM   1713  CB  PHE A 108     -14.573   3.668  -6.843  1.00  1.660          C  
ATOM   1714  CG  PHE A 108     -15.648   3.495  -5.823  1.00  1.660          C  
ATOM   1715  CD1 PHE A 108     -15.699   2.403  -4.985  1.00  1.660          C  
ATOM   1716  CD2 PHE A 108     -16.629   4.458  -5.706  1.00  1.660          C  
ATOM   1717  CE1 PHE A 108     -16.714   2.270  -4.064  1.00  1.660          C  
ATOM   1718  CE2 PHE A 108     -17.637   4.337  -4.785  1.00  1.660          C  
ATOM   1719  CZ  PHE A 108     -17.683   3.238  -3.963  1.00  1.660          C  
ATOM   1720  H   PHE A 108     -14.511   1.199  -7.717  1.00  1.420          H  
ATOM   1721  HA  PHE A 108     -16.027   3.516  -8.417  1.00  1.430          H  
ATOM   1722 1HB  PHE A 108     -13.716   3.062  -6.538  1.00  1.990          H  
ATOM   1723 2HB  PHE A 108     -14.248   4.697  -6.838  1.00  1.990          H  
ATOM   1724  HD1 PHE A 108     -14.937   1.647  -5.053  1.00  1.990          H  
ATOM   1725  HD2 PHE A 108     -16.598   5.325  -6.363  1.00  1.990          H  
ATOM   1726  HE1 PHE A 108     -16.751   1.406  -3.411  1.00  1.990          H  
ATOM   1727  HE2 PHE A 108     -18.404   5.109  -4.709  1.00  1.990          H  
ATOM   1728  HZ  PHE A 108     -18.486   3.137  -3.234  1.00  1.990          H  
ATOM   1729  N   LEU A 109     -12.887   3.689  -9.427  1.00  1.150          N  
ATOM   1730  CA  LEU A 109     -11.967   4.379 -10.325  1.00  1.200          C  
ATOM   1731  C   LEU A 109     -12.354   4.277 -11.794  1.00  1.320          C  
ATOM   1732  O   LEU A 109     -12.208   5.235 -12.553  1.00  1.400          O  
ATOM   1733  CB  LEU A 109     -10.580   3.774 -10.142  1.00  1.660          C  
ATOM   1734  CG  LEU A 109      -9.906   4.060  -8.821  1.00  1.660          C  
ATOM   1735  CD1 LEU A 109      -8.726   3.162  -8.689  1.00  1.660          C  
ATOM   1736  CD2 LEU A 109      -9.447   5.500  -8.777  1.00  1.660          C  
ATOM   1737  H   LEU A 109     -12.550   2.888  -8.876  1.00  1.380          H  
ATOM   1738  HA  LEU A 109     -11.966   5.432 -10.060  1.00  1.440          H  
ATOM   1739 1HB  LEU A 109     -10.662   2.691 -10.246  1.00  1.990          H  
ATOM   1740 2HB  LEU A 109      -9.940   4.147 -10.932  1.00  1.990          H  
ATOM   1741  HG  LEU A 109     -10.596   3.869  -8.003  1.00  1.990          H  
ATOM   1742 1HD1 LEU A 109      -8.208   3.336  -7.772  1.00  1.990          H  
ATOM   1743 2HD1 LEU A 109      -9.072   2.134  -8.724  1.00  1.990          H  
ATOM   1744 3HD1 LEU A 109      -8.071   3.336  -9.479  1.00  1.990          H  
ATOM   1745 1HD2 LEU A 109      -8.972   5.654  -7.850  1.00  1.990          H  
ATOM   1746 2HD2 LEU A 109      -8.742   5.697  -9.588  1.00  1.990          H  
ATOM   1747 3HD2 LEU A 109     -10.279   6.173  -8.867  1.00  1.990          H  
ATOM   1748  N   SER A 110     -12.823   3.103 -12.205  1.00  1.380          N  
ATOM   1749  CA  SER A 110     -13.231   2.866 -13.581  1.00  1.550          C  
ATOM   1750  C   SER A 110     -14.505   3.633 -13.940  1.00  1.670          C  
ATOM   1751  O   SER A 110     -14.582   4.299 -14.975  1.00  1.780          O  
ATOM   1752  CB  SER A 110     -13.438   1.380 -13.798  1.00  2.100          C  
ATOM   1753  OG  SER A 110     -13.840   1.105 -15.113  1.00  2.100          O  
ATOM   1754  H   SER A 110     -12.868   2.325 -11.541  1.00  1.660          H  
ATOM   1755  HA  SER A 110     -12.430   3.206 -14.236  1.00  1.860          H  
ATOM   1756 1HB  SER A 110     -12.510   0.848 -13.574  1.00  2.520          H  
ATOM   1757 2HB  SER A 110     -14.191   1.017 -13.097  1.00  2.520          H  
ATOM   1758  HG  SER A 110     -13.930   0.153 -15.163  1.00  2.520          H  
ATOM   1759  N   TYR A 111     -15.522   3.509 -13.083  1.00  1.700          N  
ATOM   1760  CA  TYR A 111     -16.825   4.127 -13.280  1.00  1.880          C  
ATOM   1761  C   TYR A 111     -16.845   5.650 -13.363  1.00  1.740          C  
ATOM   1762  O   TYR A 111     -17.441   6.216 -14.281  1.00  1.810          O  
ATOM   1763  CB  TYR A 111     -17.768   3.703 -12.151  1.00  2.560          C  
ATOM   1764  CG  TYR A 111     -19.108   4.395 -12.194  1.00  2.560          C  
ATOM   1765  CD1 TYR A 111     -20.076   3.980 -13.087  1.00  2.560          C  
ATOM   1766  CD2 TYR A 111     -19.365   5.457 -11.332  1.00  2.560          C  
ATOM   1767  CE1 TYR A 111     -21.294   4.624 -13.125  1.00  2.560          C  
ATOM   1768  CE2 TYR A 111     -20.577   6.099 -11.371  1.00  2.560          C  
ATOM   1769  CZ  TYR A 111     -21.542   5.687 -12.263  1.00  2.560          C  
ATOM   1770  OH  TYR A 111     -22.759   6.329 -12.302  1.00  2.560          O  
ATOM   1771  H   TYR A 111     -15.388   2.936 -12.249  1.00  2.040          H  
ATOM   1772  HA  TYR A 111     -17.224   3.748 -14.220  1.00  2.260          H  
ATOM   1773 1HB  TYR A 111     -17.930   2.626 -12.192  1.00  3.070          H  
ATOM   1774 2HB  TYR A 111     -17.299   3.925 -11.189  1.00  3.070          H  
ATOM   1775  HD1 TYR A 111     -19.876   3.150 -13.762  1.00  3.070          H  
ATOM   1776  HD2 TYR A 111     -18.604   5.782 -10.627  1.00  3.070          H  
ATOM   1777  HE1 TYR A 111     -22.057   4.300 -13.831  1.00  3.070          H  
ATOM   1778  HE2 TYR A 111     -20.776   6.932 -10.697  1.00  3.070          H  
ATOM   1779  HH  TYR A 111     -23.315   5.922 -12.970  1.00  3.070          H  
ATOM   1780  N   ASN A 112     -16.254   6.316 -12.376  1.00  1.620          N  
ATOM   1781  CA  ASN A 112     -16.310   7.766 -12.268  1.00  1.620          C  
ATOM   1782  C   ASN A 112     -15.236   8.503 -13.105  1.00  1.740          C  
ATOM   1783  O   ASN A 112     -14.047   8.300 -12.882  1.00  1.640          O  
ATOM   1784  CB  ASN A 112     -16.230   8.160 -10.824  1.00  2.270          C  
ATOM   1785  CG  ASN A 112     -16.474   9.647 -10.581  1.00  2.270          C  
ATOM   1786  OD1 ASN A 112     -15.983  10.564 -11.268  1.00  2.270          O  
ATOM   1787  ND2 ASN A 112     -17.271   9.903  -9.569  1.00  2.270          N  
ATOM   1788  H   ASN A 112     -15.768   5.791 -11.641  1.00  1.940          H  
ATOM   1789  HA  ASN A 112     -17.300   8.058 -12.583  1.00  1.940          H  
ATOM   1790 1HB  ASN A 112     -16.959   7.588 -10.255  1.00  2.720          H  
ATOM   1791 2HB  ASN A 112     -15.262   7.868 -10.473  1.00  2.720          H  
ATOM   1792 1HD2 ASN A 112     -17.491  10.854  -9.331  1.00  2.720          H  
ATOM   1793 2HD2 ASN A 112     -17.660   9.154  -9.032  1.00  2.720          H  
ATOM   1794  N   PRO A 113     -15.605   9.358 -14.085  1.00  2.020          N  
ATOM   1795  CA  PRO A 113     -14.700  10.096 -14.968  1.00  2.250          C  
ATOM   1796  C   PRO A 113     -13.660  10.995 -14.272  1.00  2.230          C  
ATOM   1797  O   PRO A 113     -12.670  11.374 -14.896  1.00  2.440          O  
ATOM   1798  CB  PRO A 113     -15.665  10.976 -15.774  1.00  3.380          C  
ATOM   1799  CG  PRO A 113     -16.978  10.241 -15.761  1.00  3.380          C  
ATOM   1800  CD  PRO A 113     -17.046   9.571 -14.413  1.00  3.380          C  
ATOM   1801  HA  PRO A 113     -14.195   9.373 -15.627  1.00  2.700          H  
ATOM   1802 1HB  PRO A 113     -15.731  11.970 -15.309  1.00  4.050          H  
ATOM   1803 2HB  PRO A 113     -15.270  11.129 -16.789  1.00  4.050          H  
ATOM   1804 1HG  PRO A 113     -17.808  10.945 -15.922  1.00  4.050          H  
ATOM   1805 2HG  PRO A 113     -17.014   9.515 -16.589  1.00  4.050          H  
ATOM   1806 1HD  PRO A 113     -17.539  10.214 -13.666  1.00  4.050          H  
ATOM   1807 2HD  PRO A 113     -17.576   8.625 -14.581  1.00  4.050          H  
ATOM   1808  N   ASN A 114     -13.894  11.376 -13.012  1.00  2.060          N  
ATOM   1809  CA  ASN A 114     -12.969  12.247 -12.286  1.00  2.100          C  
ATOM   1810  C   ASN A 114     -12.662  11.666 -10.910  1.00  1.880          C  
ATOM   1811  O   ASN A 114     -13.054  12.230  -9.875  1.00  1.980          O  
ATOM   1812  CB  ASN A 114     -13.549  13.641 -12.144  1.00  2.920          C  
ATOM   1813  CG  ASN A 114     -13.817  14.311 -13.462  1.00  2.920          C  
ATOM   1814  OD1 ASN A 114     -12.902  14.747 -14.169  1.00  2.920          O  
ATOM   1815  ND2 ASN A 114     -15.076  14.413 -13.797  1.00  2.920          N  
ATOM   1816  H   ASN A 114     -14.709  11.027 -12.511  1.00  2.470          H  
ATOM   1817  HA  ASN A 114     -12.029  12.303 -12.835  1.00  2.520          H  
ATOM   1818 1HB  ASN A 114     -14.488  13.578 -11.588  1.00  3.510          H  
ATOM   1819 2HB  ASN A 114     -12.866  14.259 -11.564  1.00  3.510          H  
ATOM   1820 1HD2 ASN A 114     -15.335  14.854 -14.655  1.00  3.510          H  
ATOM   1821 2HD2 ASN A 114     -15.769  14.051 -13.174  1.00  3.510          H  
ATOM   1822  N   PHE A 115     -11.951  10.539 -10.915  1.00  1.660          N  
ATOM   1823  CA  PHE A 115     -11.626   9.813  -9.703  1.00  1.500          C  
ATOM   1824  C   PHE A 115     -10.253   9.181 -10.018  1.00  1.320          C  
ATOM   1825  O   PHE A 115     -10.165   8.190 -10.742  1.00  1.320          O  
ATOM   1826  CB  PHE A 115     -12.774   8.811  -9.496  1.00  2.160          C  
ATOM   1827  CG  PHE A 115     -13.006   8.217  -8.145  1.00  2.160          C  
ATOM   1828  CD1 PHE A 115     -12.029   7.852  -7.303  1.00  2.160          C  
ATOM   1829  CD2 PHE A 115     -14.329   8.067  -7.709  1.00  2.160          C  
ATOM   1830  CE1 PHE A 115     -12.355   7.370  -6.081  1.00  2.160          C  
ATOM   1831  CE2 PHE A 115     -14.637   7.568  -6.493  1.00  2.160          C  
ATOM   1832  CZ  PHE A 115     -13.646   7.215  -5.671  1.00  2.160          C  
ATOM   1833  H   PHE A 115     -11.637  10.154 -11.800  1.00  1.990          H  
ATOM   1834  HA  PHE A 115     -11.535  10.495  -8.860  1.00  1.800          H  
ATOM   1835 1HB  PHE A 115     -13.680   9.328  -9.770  1.00  2.600          H  
ATOM   1836 2HB  PHE A 115     -12.664   7.986 -10.212  1.00  2.600          H  
ATOM   1837  HD1 PHE A 115     -10.986   7.967  -7.576  1.00  2.600          H  
ATOM   1838  HD2 PHE A 115     -15.127   8.367  -8.344  1.00  2.600          H  
ATOM   1839  HE1 PHE A 115     -11.579   7.134  -5.416  1.00  2.600          H  
ATOM   1840  HE2 PHE A 115     -15.673   7.475  -6.181  1.00  2.600          H  
ATOM   1841  HZ  PHE A 115     -13.872   6.828  -4.677  1.00  2.600          H  
ATOM   1842  N   ASP A 116      -9.180   9.805  -9.508  1.00  1.300          N  
ATOM   1843  CA  ASP A 116      -7.783   9.474  -9.841  1.00  1.280          C  
ATOM   1844  C   ASP A 116      -7.150   8.427  -8.930  1.00  1.140          C  
ATOM   1845  O   ASP A 116      -6.229   7.696  -9.329  1.00  1.130          O  
ATOM   1846  CB  ASP A 116      -6.957  10.746  -9.771  1.00  1.800          C  
ATOM   1847  CG  ASP A 116      -7.340  11.821 -10.803  1.00  1.800          C  
ATOM   1848  OD1 ASP A 116      -7.033  11.628 -11.967  1.00  1.800          O  
ATOM   1849  OD2 ASP A 116      -7.924  12.846 -10.417  1.00  1.800          O  
ATOM   1850  H   ASP A 116      -9.322  10.571  -8.846  1.00  1.560          H  
ATOM   1851  HA  ASP A 116      -7.762   9.090 -10.860  1.00  1.540          H  
ATOM   1852 1HB  ASP A 116      -7.033  11.164  -8.769  1.00  2.160          H  
ATOM   1853 2HB  ASP A 116      -5.927  10.489  -9.941  1.00  2.160          H  
ATOM   1854  N   ALA A 117      -7.628   8.399  -7.698  1.00  1.070          N  
ATOM   1855  CA  ALA A 117      -7.168   7.492  -6.664  1.00  0.960          C  
ATOM   1856  C   ALA A 117      -8.336   7.233  -5.776  1.00  0.950          C  
ATOM   1857  O   ALA A 117      -9.282   7.993  -5.824  1.00  1.040          O  
ATOM   1858  CB  ALA A 117      -6.032   8.074  -5.882  1.00  1.390          C  
ATOM   1859  H   ALA A 117      -8.346   9.084  -7.455  1.00  1.280          H  
ATOM   1860  HA  ALA A 117      -6.868   6.558  -7.126  1.00  1.150          H  
ATOM   1861 1HB  ALA A 117      -5.727   7.387  -5.113  1.00  1.670          H  
ATOM   1862 2HB  ALA A 117      -5.222   8.248  -6.555  1.00  1.670          H  
ATOM   1863 3HB  ALA A 117      -6.352   8.982  -5.447  1.00  1.670          H  
ATOM   1864  N   VAL A 118      -8.326   6.141  -5.036  1.00  0.870          N  
ATOM   1865  CA  VAL A 118      -9.438   5.874  -4.139  1.00  0.860          C  
ATOM   1866  C   VAL A 118      -9.038   5.438  -2.736  1.00  0.790          C  
ATOM   1867  O   VAL A 118      -8.337   4.437  -2.566  1.00  0.750          O  
ATOM   1868  CB  VAL A 118     -10.355   4.849  -4.835  1.00  1.210          C  
ATOM   1869  CG1 VAL A 118      -9.597   3.649  -5.170  1.00  1.210          C  
ATOM   1870  CG2 VAL A 118     -11.567   4.566  -3.982  1.00  1.210          C  
ATOM   1871  H   VAL A 118      -7.506   5.538  -5.089  1.00  1.040          H  
ATOM   1872  HA  VAL A 118      -9.994   6.792  -4.020  1.00  1.030          H  
ATOM   1873  HB  VAL A 118     -10.668   5.242  -5.785  1.00  1.450          H  
ATOM   1874 1HG1 VAL A 118     -10.250   2.976  -5.709  1.00  1.450          H  
ATOM   1875 2HG1 VAL A 118      -8.791   3.944  -5.792  1.00  1.450          H  
ATOM   1876 3HG1 VAL A 118      -9.206   3.162  -4.321  1.00  1.450          H  
ATOM   1877 1HG2 VAL A 118     -12.216   3.856  -4.496  1.00  1.450          H  
ATOM   1878 2HG2 VAL A 118     -11.277   4.166  -3.023  1.00  1.450          H  
ATOM   1879 3HG2 VAL A 118     -12.106   5.487  -3.808  1.00  1.450          H  
ATOM   1880  N   ALA A 119      -9.524   6.163  -1.719  1.00  0.810          N  
ATOM   1881  CA  ALA A 119      -9.229   5.828  -0.329  1.00  0.800          C  
ATOM   1882  C   ALA A 119     -10.289   4.934   0.277  1.00  0.780          C  
ATOM   1883  O   ALA A 119     -11.406   4.853  -0.241  1.00  0.890          O  
ATOM   1884  CB  ALA A 119      -9.099   7.091   0.503  1.00  1.120          C  
ATOM   1885  H   ALA A 119     -10.098   6.999  -1.897  1.00  0.970          H  
ATOM   1886  HA  ALA A 119      -8.301   5.268  -0.309  1.00  0.960          H  
ATOM   1887 1HB  ALA A 119      -8.855   6.828   1.531  1.00  1.350          H  
ATOM   1888 2HB  ALA A 119      -8.325   7.722   0.100  1.00  1.350          H  
ATOM   1889 3HB  ALA A 119     -10.029   7.618   0.476  1.00  1.350          H  
ATOM   1890  N   CYS A 120      -9.927   4.263   1.372  1.00  0.760          N  
ATOM   1891  CA  CYS A 120     -10.845   3.401   2.109  1.00  0.860          C  
ATOM   1892  C   CYS A 120     -10.439   3.321   3.585  1.00  0.840          C  
ATOM   1893  O   CYS A 120      -9.384   3.837   3.970  1.00  1.190          O  
ATOM   1894  CB  CYS A 120     -10.889   2.025   1.469  1.00  1.160          C  
ATOM   1895  SG  CYS A 120      -9.329   1.112   1.516  1.00  1.160          S  
ATOM   1896  H   CYS A 120      -8.984   4.370   1.725  1.00  0.910          H  
ATOM   1897  HA  CYS A 120     -11.849   3.827   2.057  1.00  1.030          H  
ATOM   1898 1HB  CYS A 120     -11.655   1.427   1.962  1.00  1.400          H  
ATOM   1899 2HB  CYS A 120     -11.182   2.138   0.436  1.00  1.400          H  
ATOM   1900  HG  CYS A 120      -8.567   2.005   0.826  1.00  1.400          H  
ATOM   1901  N   ASP A 121     -11.295   2.713   4.415  1.00  0.950          N  
ATOM   1902  CA  ASP A 121     -11.078   2.606   5.853  1.00  1.150          C  
ATOM   1903  C   ASP A 121     -10.555   1.253   6.289  1.00  1.020          C  
ATOM   1904  O   ASP A 121     -10.362   0.348   5.461  1.00  1.510          O  
ATOM   1905  CB  ASP A 121     -12.388   2.892   6.592  1.00  1.530          C  
ATOM   1906  CG  ASP A 121     -12.847   4.346   6.477  1.00  1.530          C  
ATOM   1907  OD1 ASP A 121     -12.025   5.211   6.280  1.00  1.530          O  
ATOM   1908  OD2 ASP A 121     -14.031   4.594   6.644  1.00  1.530          O  
ATOM   1909  H   ASP A 121     -12.129   2.245   4.053  1.00  1.140          H  
ATOM   1910  HA  ASP A 121     -10.345   3.359   6.143  1.00  1.380          H  
ATOM   1911 1HB  ASP A 121     -13.168   2.248   6.180  1.00  1.840          H  
ATOM   1912 2HB  ASP A 121     -12.290   2.645   7.651  1.00  1.840          H  
ATOM   1913  N   TYR A 122     -10.342   1.130   7.603  1.00  1.160          N  
ATOM   1914  CA  TYR A 122      -9.919  -0.118   8.190  1.00  1.390          C  
ATOM   1915  C   TYR A 122     -10.604  -0.480   9.500  1.00  1.330          C  
ATOM   1916  O   TYR A 122     -11.086   0.385  10.248  1.00  1.840          O  
ATOM   1917  CB  TYR A 122      -8.401  -0.176   8.350  1.00  1.850          C  
ATOM   1918  CG  TYR A 122      -7.770   0.914   9.147  1.00  1.850          C  
ATOM   1919  CD1 TYR A 122      -7.722   0.909  10.533  1.00  1.850          C  
ATOM   1920  CD2 TYR A 122      -7.135   1.909   8.435  1.00  1.850          C  
ATOM   1921  CE1 TYR A 122      -7.048   1.937  11.189  1.00  1.850          C  
ATOM   1922  CE2 TYR A 122      -6.463   2.901   9.073  1.00  1.850          C  
ATOM   1923  CZ  TYR A 122      -6.411   2.932  10.435  1.00  1.850          C  
ATOM   1924  OH  TYR A 122      -5.695   3.938  11.040  1.00  1.850          O  
ATOM   1925  H   TYR A 122     -10.489   1.926   8.208  1.00  1.390          H  
ATOM   1926  HA  TYR A 122     -10.200  -0.880   7.482  1.00  1.670          H  
ATOM   1927 1HB  TYR A 122      -8.123  -1.133   8.803  1.00  2.220          H  
ATOM   1928 2HB  TYR A 122      -7.958  -0.149   7.376  1.00  2.220          H  
ATOM   1929  HD1 TYR A 122      -8.204   0.113  11.100  1.00  2.220          H  
ATOM   1930  HD2 TYR A 122      -7.157   1.895   7.345  1.00  2.220          H  
ATOM   1931  HE1 TYR A 122      -6.996   1.954  12.274  1.00  2.220          H  
ATOM   1932  HE2 TYR A 122      -5.953   3.676   8.493  1.00  2.220          H  
ATOM   1933  HH  TYR A 122      -5.114   4.367  10.360  1.00  2.220          H  
ATOM   1934  N   TYR A 123     -10.593  -1.788   9.750  1.00  1.330          N  
ATOM   1935  CA  TYR A 123     -11.152  -2.444  10.921  1.00  1.540          C  
ATOM   1936  C   TYR A 123     -10.051  -3.018  11.823  1.00  1.780          C  
ATOM   1937  O   TYR A 123      -9.165  -3.749  11.369  1.00  1.880          O  
ATOM   1938  CB  TYR A 123     -12.098  -3.531  10.390  1.00  2.070          C  
ATOM   1939  CG  TYR A 123     -12.890  -4.362  11.346  1.00  2.070          C  
ATOM   1940  CD1 TYR A 123     -14.069  -3.869  11.809  1.00  2.070          C  
ATOM   1941  CD2 TYR A 123     -12.482  -5.627  11.718  1.00  2.070          C  
ATOM   1942  CE1 TYR A 123     -14.848  -4.602  12.646  1.00  2.070          C  
ATOM   1943  CE2 TYR A 123     -13.287  -6.376  12.573  1.00  2.070          C  
ATOM   1944  CZ  TYR A 123     -14.464  -5.849  13.036  1.00  2.070          C  
ATOM   1945  OH  TYR A 123     -15.288  -6.572  13.881  1.00  2.070          O  
ATOM   1946  H   TYR A 123     -10.182  -2.374   9.015  1.00  1.600          H  
ATOM   1947  HA  TYR A 123     -11.702  -1.716  11.504  1.00  1.850          H  
ATOM   1948 1HB  TYR A 123     -12.811  -3.050   9.729  1.00  2.490          H  
ATOM   1949 2HB  TYR A 123     -11.539  -4.195   9.784  1.00  2.490          H  
ATOM   1950  HD1 TYR A 123     -14.391  -2.898  11.495  1.00  2.490          H  
ATOM   1951  HD2 TYR A 123     -11.547  -6.036  11.342  1.00  2.490          H  
ATOM   1952  HE1 TYR A 123     -15.783  -4.207  12.993  1.00  2.490          H  
ATOM   1953  HE2 TYR A 123     -12.994  -7.377  12.877  1.00  2.490          H  
ATOM   1954  HH  TYR A 123     -15.937  -5.956  14.294  1.00  2.490          H  
ATOM   1955  N   LEU A 124     -10.112  -2.677  13.103  1.00  2.200          N  
ATOM   1956  CA  LEU A 124      -9.136  -3.145  14.084  1.00  2.560          C  
ATOM   1957  C   LEU A 124      -9.731  -4.315  14.854  1.00  2.730          C  
ATOM   1958  O   LEU A 124     -10.733  -4.169  15.556  1.00  3.120          O  
ATOM   1959  CB  LEU A 124      -8.753  -1.974  14.993  1.00  3.440          C  
ATOM   1960  CG  LEU A 124      -8.169  -0.722  14.236  1.00  3.440          C  
ATOM   1961  CD1 LEU A 124      -7.944   0.410  15.217  1.00  3.440          C  
ATOM   1962  CD2 LEU A 124      -6.838  -1.100  13.537  1.00  3.440          C  
ATOM   1963  H   LEU A 124     -10.859  -2.067  13.412  1.00  2.640          H  
ATOM   1964  HA  LEU A 124      -8.253  -3.516  13.570  1.00  3.070          H  
ATOM   1965 1HB  LEU A 124      -9.636  -1.657  15.545  1.00  4.130          H  
ATOM   1966 2HB  LEU A 124      -8.003  -2.318  15.704  1.00  4.130          H  
ATOM   1967  HG  LEU A 124      -8.884  -0.379  13.489  1.00  4.130          H  
ATOM   1968 1HD1 LEU A 124      -7.551   1.278  14.687  1.00  4.130          H  
ATOM   1969 2HD1 LEU A 124      -8.890   0.675  15.691  1.00  4.130          H  
ATOM   1970 3HD1 LEU A 124      -7.231   0.099  15.980  1.00  4.130          H  
ATOM   1971 1HD2 LEU A 124      -6.439  -0.236  13.027  1.00  4.130          H  
ATOM   1972 2HD2 LEU A 124      -6.116  -1.438  14.279  1.00  4.130          H  
ATOM   1973 3HD2 LEU A 124      -6.993  -1.891  12.805  1.00  4.130          H  
ATOM   1974  N   VAL A 125      -9.121  -5.485  14.696  1.00  2.600          N  
ATOM   1975  CA  VAL A 125      -9.701  -6.712  15.251  1.00  2.920          C  
ATOM   1976  C   VAL A 125      -8.867  -7.551  16.223  1.00  3.030          C  
ATOM   1977  O   VAL A 125      -7.790  -8.035  15.902  1.00  2.950          O  
ATOM   1978  CB  VAL A 125     -10.130  -7.577  14.050  1.00  3.960          C  
ATOM   1979  CG1 VAL A 125      -8.938  -7.836  13.073  1.00  3.960          C  
ATOM   1980  CG2 VAL A 125     -10.729  -8.879  14.534  1.00  3.960          C  
ATOM   1981  H   VAL A 125      -8.259  -5.484  14.139  1.00  3.120          H  
ATOM   1982  HA  VAL A 125     -10.611  -6.425  15.782  1.00  3.500          H  
ATOM   1983  HB  VAL A 125     -10.851  -7.039  13.507  1.00  4.750          H  
ATOM   1984 1HG1 VAL A 125      -9.295  -8.421  12.227  1.00  4.750          H  
ATOM   1985 2HG1 VAL A 125      -8.540  -6.891  12.708  1.00  4.750          H  
ATOM   1986 3HG1 VAL A 125      -8.143  -8.393  13.563  1.00  4.750          H  
ATOM   1987 1HG2 VAL A 125     -11.059  -9.462  13.677  1.00  4.750          H  
ATOM   1988 2HG2 VAL A 125      -9.997  -9.466  15.081  1.00  4.750          H  
ATOM   1989 3HG2 VAL A 125     -11.583  -8.671  15.182  1.00  4.750          H  
ATOM   1990  N   ASP A 126      -9.450  -7.882  17.367  1.00  3.370          N  
ATOM   1991  CA  ASP A 126      -8.757  -8.690  18.370  1.00  3.600          C  
ATOM   1992  C   ASP A 126      -8.842 -10.197  18.065  1.00  3.950          C  
ATOM   1993  O   ASP A 126      -9.478 -10.979  18.797  1.00  4.380          O  
ATOM   1994  CB  ASP A 126      -9.343  -8.411  19.744  1.00  4.950          C  
ATOM   1995  CG  ASP A 126      -9.070  -6.992  20.303  1.00  4.950          C  
ATOM   1996  OD1 ASP A 126      -8.093  -6.347  19.938  1.00  4.950          O  
ATOM   1997  OD2 ASP A 126      -9.874  -6.566  21.094  1.00  4.950          O  
ATOM   1998  H   ASP A 126     -10.366  -7.499  17.566  1.00  4.040          H  
ATOM   1999  HA  ASP A 126      -7.705  -8.403  18.378  1.00  4.320          H  
ATOM   2000 1HB  ASP A 126     -10.400  -8.542  19.667  1.00  5.940          H  
ATOM   2001 2HB  ASP A 126      -8.965  -9.138  20.457  1.00  5.940          H  
ATOM   2002  N   ASP A 127      -8.151 -10.590  16.992  1.00  4.040          N  
ATOM   2003  CA  ASP A 127      -8.126 -11.960  16.455  1.00  4.510          C  
ATOM   2004  C   ASP A 127      -7.647 -13.029  17.425  1.00  5.030          C  
ATOM   2005  O   ASP A 127      -8.113 -14.166  17.374  1.00  5.700          O  
ATOM   2006  CB  ASP A 127      -7.228 -12.045  15.210  1.00  6.130          C  
ATOM   2007  CG  ASP A 127      -7.822 -11.526  13.888  1.00  6.130          C  
ATOM   2008  OD1 ASP A 127      -9.018 -11.469  13.746  1.00  6.130          O  
ATOM   2009  OD2 ASP A 127      -7.040 -11.212  13.005  1.00  6.130          O  
ATOM   2010  H   ASP A 127      -7.671  -9.837  16.489  1.00  4.850          H  
ATOM   2011  HA  ASP A 127      -9.144 -12.214  16.156  1.00  5.410          H  
ATOM   2012 1HB  ASP A 127      -6.314 -11.482  15.406  1.00  7.350          H  
ATOM   2013 2HB  ASP A 127      -6.932 -13.085  15.063  1.00  7.350          H  
ATOM   2014  N   HIS A 128      -6.722 -12.691  18.316  1.00  5.000          N  
ATOM   2015  CA  HIS A 128      -6.192 -13.671  19.246  1.00  5.500          C  
ATOM   2016  C   HIS A 128      -7.068 -13.870  20.484  1.00  5.850          C  
ATOM   2017  O   HIS A 128      -6.825 -14.783  21.276  1.00  6.640          O  
ATOM   2018  CB  HIS A 128      -4.786 -13.255  19.610  1.00  7.500          C  
ATOM   2019  CG  HIS A 128      -4.757 -11.940  20.213  1.00  7.500          C  
ATOM   2020  ND1 HIS A 128      -5.112 -10.802  19.511  1.00  7.500          N  
ATOM   2021  CD2 HIS A 128      -4.400 -11.532  21.445  1.00  7.500          C  
ATOM   2022  CE1 HIS A 128      -4.998  -9.756  20.309  1.00  7.500          C  
ATOM   2023  NE2 HIS A 128      -4.557 -10.171  21.486  1.00  7.500          N  
ATOM   2024  H   HIS A 128      -6.336 -11.743  18.370  1.00  6.000          H  
ATOM   2025  HA  HIS A 128      -6.126 -14.635  18.744  1.00  6.600          H  
ATOM   2026 1HB  HIS A 128      -4.352 -13.973  20.308  1.00  9.000          H  
ATOM   2027 2HB  HIS A 128      -4.177 -13.238  18.716  1.00  9.000          H  
ATOM   2028  HD2 HIS A 128      -4.056 -12.163  22.262  1.00  9.000          H  
ATOM   2029  HE1 HIS A 128      -5.220  -8.740  20.039  1.00  9.000          H  
ATOM   2030  HE2 HIS A 128      -4.355  -9.574  22.325  1.00  9.000          H  
ATOM   2031  N   GLU A 129      -8.090 -13.023  20.642  1.00  5.410          N  
ATOM   2032  CA  GLU A 129      -9.011 -13.096  21.770  1.00  5.880          C  
ATOM   2033  C   GLU A 129     -10.389 -13.550  21.300  1.00  6.030          C  
ATOM   2034  O   GLU A 129     -11.156 -14.140  22.064  1.00  6.690          O  
ATOM   2035  CB  GLU A 129      -9.149 -11.755  22.472  1.00  8.040          C  
ATOM   2036  CG  GLU A 129      -7.897 -11.192  23.128  1.00  8.040          C  
ATOM   2037  CD  GLU A 129      -7.461 -11.977  24.368  1.00  8.040          C  
ATOM   2038  OE1 GLU A 129      -8.197 -12.830  24.800  1.00  8.040          O  
ATOM   2039  OE2 GLU A 129      -6.410 -11.695  24.895  1.00  8.040          O  
ATOM   2040  H   GLU A 129      -8.267 -12.303  19.946  1.00  6.490          H  
ATOM   2041  HA  GLU A 129      -8.637 -13.828  22.487  1.00  7.060          H  
ATOM   2042 1HB  GLU A 129      -9.533 -11.020  21.768  1.00  9.650          H  
ATOM   2043 2HB  GLU A 129      -9.878 -11.869  23.240  1.00  9.650          H  
ATOM   2044 1HG  GLU A 129      -7.097 -11.209  22.402  1.00  9.650          H  
ATOM   2045 2HG  GLU A 129      -8.080 -10.154  23.400  1.00  9.650          H  
ATOM   2046  N   ASP A 130     -10.670 -13.311  20.013  1.00  5.590          N  
ATOM   2047  CA  ASP A 130     -11.958 -13.548  19.373  1.00  5.880          C  
ATOM   2048  C   ASP A 130     -12.993 -12.595  19.954  1.00  5.560          C  
ATOM   2049  O   ASP A 130     -14.109 -12.973  20.313  1.00  5.710          O  
ATOM   2050  CB  ASP A 130     -12.420 -15.011  19.535  1.00  8.120          C  
ATOM   2051  CG  ASP A 130     -13.479 -15.444  18.476  1.00  8.120          C  
ATOM   2052  OD1 ASP A 130     -13.483 -14.861  17.409  1.00  8.120          O  
ATOM   2053  OD2 ASP A 130     -14.236 -16.365  18.729  1.00  8.120          O  
ATOM   2054  H   ASP A 130      -9.984 -12.812  19.454  1.00  6.710          H  
ATOM   2055  HA  ASP A 130     -11.856 -13.331  18.308  1.00  7.060          H  
ATOM   2056 1HB  ASP A 130     -11.558 -15.673  19.461  1.00  9.740          H  
ATOM   2057 2HB  ASP A 130     -12.854 -15.150  20.526  1.00  9.740          H  
ATOM   2058  N   PHE A 131     -12.601 -11.328  20.044  1.00  5.410          N  
ATOM   2059  CA  PHE A 131     -13.519 -10.303  20.520  1.00  5.240          C  
ATOM   2060  C   PHE A 131     -14.075  -9.566  19.323  1.00  5.110          C  
ATOM   2061  O   PHE A 131     -13.424  -9.486  18.280  1.00  5.380          O  
ATOM   2062  CB  PHE A 131     -12.858  -9.299  21.462  1.00  7.400          C  
ATOM   2063  CG  PHE A 131     -12.373  -9.832  22.785  1.00  7.400          C  
ATOM   2064  CD1 PHE A 131     -11.407  -9.115  23.474  1.00  7.400          C  
ATOM   2065  CD2 PHE A 131     -12.848 -11.023  23.352  1.00  7.400          C  
ATOM   2066  CE1 PHE A 131     -10.932  -9.555  24.691  1.00  7.400          C  
ATOM   2067  CE2 PHE A 131     -12.369 -11.456  24.565  1.00  7.400          C  
ATOM   2068  CZ  PHE A 131     -11.413 -10.722  25.237  1.00  7.400          C  
ATOM   2069  H   PHE A 131     -11.647 -11.098  19.743  1.00  6.490          H  
ATOM   2070  HA  PHE A 131     -14.361 -10.772  21.024  1.00  6.290          H  
ATOM   2071 1HB  PHE A 131     -12.039  -8.836  20.978  1.00  8.880          H  
ATOM   2072 2HB  PHE A 131     -13.572  -8.502  21.670  1.00  8.880          H  
ATOM   2073  HD1 PHE A 131     -11.016  -8.183  23.036  1.00  8.880          H  
ATOM   2074  HD2 PHE A 131     -13.597 -11.627  22.844  1.00  8.880          H  
ATOM   2075  HE1 PHE A 131     -10.168  -8.981  25.216  1.00  8.880          H  
ATOM   2076  HE2 PHE A 131     -12.741 -12.386  24.992  1.00  8.880          H  
ATOM   2077  HZ  PHE A 131     -11.030 -11.074  26.192  1.00  8.880          H  
ATOM   2078  N   LEU A 132     -15.291  -9.058  19.462  1.00  5.100          N  
ATOM   2079  CA  LEU A 132     -15.920  -8.294  18.400  1.00  5.290          C  
ATOM   2080  C   LEU A 132     -15.514  -6.835  18.477  1.00  4.950          C  
ATOM   2081  O   LEU A 132     -15.288  -6.301  19.564  1.00  4.900          O  
ATOM   2082  CB  LEU A 132     -17.443  -8.418  18.500  1.00  7.330          C  
ATOM   2083  CG  LEU A 132     -18.033  -9.858  18.392  1.00  7.330          C  
ATOM   2084  CD1 LEU A 132     -19.540  -9.788  18.613  1.00  7.330          C  
ATOM   2085  CD2 LEU A 132     -17.716 -10.468  17.022  1.00  7.330          C  
ATOM   2086  H   LEU A 132     -15.779  -9.184  20.337  1.00  6.120          H  
ATOM   2087  HA  LEU A 132     -15.576  -8.674  17.441  1.00  6.350          H  
ATOM   2088 1HB  LEU A 132     -17.757  -8.000  19.454  1.00  8.800          H  
ATOM   2089 2HB  LEU A 132     -17.885  -7.819  17.706  1.00  8.800          H  
ATOM   2090  HG  LEU A 132     -17.605 -10.488  19.171  1.00  8.800          H  
ATOM   2091 1HD1 LEU A 132     -19.962 -10.792  18.556  1.00  8.800          H  
ATOM   2092 2HD1 LEU A 132     -19.747  -9.366  19.597  1.00  8.800          H  
ATOM   2093 3HD1 LEU A 132     -19.997  -9.162  17.848  1.00  8.800          H  
ATOM   2094 1HD2 LEU A 132     -18.144 -11.470  16.969  1.00  8.800          H  
ATOM   2095 2HD2 LEU A 132     -18.148  -9.849  16.235  1.00  8.800          H  
ATOM   2096 3HD2 LEU A 132     -16.641 -10.540  16.878  1.00  8.800          H  
ATOM   2097  N   SER A 133     -15.473  -6.184  17.325  1.00  5.060          N  
ATOM   2098  CA  SER A 133     -15.136  -4.770  17.228  1.00  5.010          C  
ATOM   2099  C   SER A 133     -15.846  -4.116  16.049  1.00  4.780          C  
ATOM   2100  O   SER A 133     -16.652  -4.757  15.352  1.00  5.230          O  
ATOM   2101  CB  SER A 133     -13.644  -4.592  17.080  1.00  7.030          C  
ATOM   2102  OG  SER A 133     -13.226  -5.062  15.849  1.00  7.030          O  
ATOM   2103  H   SER A 133     -15.651  -6.699  16.475  1.00  6.070          H  
ATOM   2104  HA  SER A 133     -15.459  -4.272  18.144  1.00  6.010          H  
ATOM   2105 1HB  SER A 133     -13.378  -3.542  17.177  1.00  8.440          H  
ATOM   2106 2HB  SER A 133     -13.128  -5.134  17.871  1.00  8.440          H  
ATOM   2107  HG  SER A 133     -12.278  -4.836  15.791  1.00  8.440          H  
ATOM   2108  N   ARG A 134     -15.591  -2.823  15.862  1.00  4.420          N  
ATOM   2109  CA  ARG A 134     -16.223  -2.014  14.828  1.00  4.470          C  
ATOM   2110  C   ARG A 134     -15.149  -1.314  14.008  1.00  4.340          C  
ATOM   2111  O   ARG A 134     -13.997  -1.231  14.438  1.00  4.490          O  
ATOM   2112  CB  ARG A 134     -17.169  -1.003  15.460  1.00  6.240          C  
ATOM   2113  CG  ARG A 134     -18.321  -1.643  16.264  1.00  6.240          C  
ATOM   2114  CD  ARG A 134     -19.317  -2.343  15.404  1.00  6.240          C  
ATOM   2115  NE  ARG A 134     -20.391  -2.912  16.188  1.00  6.240          N  
ATOM   2116  CZ  ARG A 134     -20.386  -4.159  16.735  1.00  6.240          C  
ATOM   2117  NH1 ARG A 134     -19.355  -4.991  16.583  1.00  6.240          N  
ATOM   2118  NH2 ARG A 134     -21.439  -4.556  17.437  1.00  6.240          N  
ATOM   2119  H   ARG A 134     -14.911  -2.381  16.465  1.00  5.300          H  
ATOM   2120  HA  ARG A 134     -16.788  -2.656  14.161  1.00  5.360          H  
ATOM   2121 1HB  ARG A 134     -16.611  -0.352  16.131  1.00  7.490          H  
ATOM   2122 2HB  ARG A 134     -17.605  -0.374  14.684  1.00  7.490          H  
ATOM   2123 1HG  ARG A 134     -17.925  -2.356  16.980  1.00  7.490          H  
ATOM   2124 2HG  ARG A 134     -18.851  -0.859  16.804  1.00  7.490          H  
ATOM   2125 1HD  ARG A 134     -19.753  -1.627  14.708  1.00  7.490          H  
ATOM   2126 2HD  ARG A 134     -18.852  -3.143  14.842  1.00  7.490          H  
ATOM   2127  HE  ARG A 134     -21.208  -2.336  16.344  1.00  7.490          H  
ATOM   2128 1HH1 ARG A 134     -18.513  -4.733  16.047  1.00  7.490          H  
ATOM   2129 2HH1 ARG A 134     -19.388  -5.906  17.002  1.00  7.490          H  
ATOM   2130 1HH2 ARG A 134     -22.228  -3.937  17.561  1.00  7.490          H  
ATOM   2131 2HH2 ARG A 134     -21.456  -5.477  17.850  1.00  7.490          H  
ATOM   2132  N   LYS A 135     -15.508  -0.854  12.811  1.00  4.520          N  
ATOM   2133  CA  LYS A 135     -14.542  -0.162  11.961  1.00  4.740          C  
ATOM   2134  C   LYS A 135     -14.132   1.146  12.602  1.00  4.390          C  
ATOM   2135  O   LYS A 135     -14.893   1.729  13.379  1.00  4.790          O  
ATOM   2136  CB  LYS A 135     -15.112   0.053  10.557  1.00  6.550          C  
ATOM   2137  CG  LYS A 135     -16.295   1.041  10.470  1.00  6.550          C  
ATOM   2138  CD  LYS A 135     -16.927   1.078   9.035  1.00  6.550          C  
ATOM   2139  CE  LYS A 135     -16.036   1.804   7.993  1.00  6.550          C  
ATOM   2140  NZ  LYS A 135     -15.938   3.270   8.263  1.00  6.550          N  
ATOM   2141  H   LYS A 135     -16.461  -0.968  12.502  1.00  5.420          H  
ATOM   2142  HA  LYS A 135     -13.651  -0.769  11.877  1.00  5.690          H  
ATOM   2143 1HB  LYS A 135     -14.307   0.422   9.923  1.00  7.860          H  
ATOM   2144 2HB  LYS A 135     -15.435  -0.902  10.148  1.00  7.860          H  
ATOM   2145 1HG  LYS A 135     -17.062   0.753  11.188  1.00  7.860          H  
ATOM   2146 2HG  LYS A 135     -15.943   2.041  10.738  1.00  7.860          H  
ATOM   2147 1HD  LYS A 135     -17.104   0.058   8.694  1.00  7.860          H  
ATOM   2148 2HD  LYS A 135     -17.887   1.591   9.084  1.00  7.860          H  
ATOM   2149 1HE  LYS A 135     -15.039   1.378   8.007  1.00  7.860          H  
ATOM   2150 2HE  LYS A 135     -16.459   1.659   6.995  1.00  7.860          H  
ATOM   2151 1HZ  LYS A 135     -15.328   3.716   7.555  1.00  7.860          H  
ATOM   2152 2HZ  LYS A 135     -16.849   3.692   8.227  1.00  7.860          H  
ATOM   2153 3HZ  LYS A 135     -15.527   3.431   9.177  1.00  7.860          H  
ATOM   2154  N   ASN A 136     -12.926   1.614  12.291  1.00  4.130          N  
ATOM   2155  CA  ASN A 136     -12.484   2.856  12.887  1.00  4.150          C  
ATOM   2156  C   ASN A 136     -13.206   4.035  12.243  1.00  4.270          C  
ATOM   2157  O   ASN A 136     -13.605   3.986  11.074  1.00  4.560          O  
ATOM   2158  CB  ASN A 136     -10.967   2.961  12.831  1.00  5.800          C  
ATOM   2159  CG  ASN A 136     -10.409   4.004  13.777  1.00  5.800          C  
ATOM   2160  OD1 ASN A 136     -11.169   4.738  14.441  1.00  5.800          O  
ATOM   2161  ND2 ASN A 136      -9.105   4.068  13.865  1.00  5.800          N  
ATOM   2162  H   ASN A 136     -12.316   1.111  11.638  1.00  4.960          H  
ATOM   2163  HA  ASN A 136     -12.772   2.848  13.938  1.00  4.980          H  
ATOM   2164 1HB  ASN A 136     -10.533   1.992  13.091  1.00  6.960          H  
ATOM   2165 2HB  ASN A 136     -10.648   3.183  11.830  1.00  6.960          H  
ATOM   2166 1HD2 ASN A 136      -8.672   4.734  14.477  1.00  6.960          H  
ATOM   2167 2HD2 ASN A 136      -8.539   3.448  13.317  1.00  6.960          H  
ATOM   2168  N   CYS A 137     -13.356   5.100  13.014  1.00  4.410          N  
ATOM   2169  CA  CYS A 137     -13.992   6.327  12.555  1.00  4.560          C  
ATOM   2170  C   CYS A 137     -12.944   7.406  12.405  1.00  4.220          C  
ATOM   2171  O   CYS A 137     -12.353   7.851  13.392  1.00  4.510          O  
ATOM   2172  CB  CYS A 137     -15.071   6.756  13.536  1.00  6.320          C  
ATOM   2173  SG  CYS A 137     -16.362   5.517  13.715  1.00  6.320          S  
ATOM   2174  H   CYS A 137     -12.932   5.055  13.937  1.00  5.290          H  
ATOM   2175  HA  CYS A 137     -14.453   6.146  11.586  1.00  5.470          H  
ATOM   2176 1HB  CYS A 137     -14.629   6.933  14.516  1.00  7.590          H  
ATOM   2177 2HB  CYS A 137     -15.531   7.686  13.202  1.00  7.590          H  
ATOM   2178  HG  CYS A 137     -15.522   4.500  13.924  1.00  7.590          H  
ATOM   2179  N   MET A 138     -12.689   7.811  11.164  1.00  4.110          N  
ATOM   2180  CA  MET A 138     -11.606   8.747  10.907  1.00  4.190          C  
ATOM   2181  C   MET A 138     -11.998   9.861   9.947  1.00  3.670          C  
ATOM   2182  O   MET A 138     -12.662   9.613   8.940  1.00  4.090          O  
ATOM   2183  CB  MET A 138     -10.443   7.948  10.315  1.00  5.830          C  
ATOM   2184  CG  MET A 138      -9.948   6.798  11.232  1.00  5.830          C  
ATOM   2185  SD  MET A 138      -8.768   5.687  10.474  1.00  5.830          S  
ATOM   2186  CE  MET A 138      -9.808   4.725   9.322  1.00  5.830          C  
ATOM   2187  H   MET A 138     -13.231   7.428  10.399  1.00  4.930          H  
ATOM   2188  HA  MET A 138     -11.306   9.206  11.848  1.00  5.030          H  
ATOM   2189 1HB  MET A 138     -10.743   7.529   9.358  1.00  7.000          H  
ATOM   2190 2HB  MET A 138      -9.613   8.623  10.128  1.00  7.000          H  
ATOM   2191 1HG  MET A 138      -9.502   7.224  12.130  1.00  7.000          H  
ATOM   2192 2HG  MET A 138     -10.777   6.187  11.533  1.00  7.000          H  
ATOM   2193 1HE  MET A 138      -9.198   3.996   8.803  1.00  7.000          H  
ATOM   2194 2HE  MET A 138     -10.591   4.213   9.868  1.00  7.000          H  
ATOM   2195 3HE  MET A 138     -10.271   5.381   8.583  1.00  7.000          H  
ATOM   2196  N   ILE A 139     -11.501  11.066  10.214  1.00  3.310          N  
ATOM   2197  CA  ILE A 139     -11.682  12.225   9.335  1.00  3.530          C  
ATOM   2198  C   ILE A 139     -10.527  12.262   8.348  1.00  3.000          C  
ATOM   2199  O   ILE A 139     -10.695  12.527   7.158  1.00  3.530          O  
ATOM   2200  CB  ILE A 139     -11.732  13.530  10.143  1.00  4.850          C  
ATOM   2201  CG1 ILE A 139     -12.978  13.499  11.061  1.00  4.850          C  
ATOM   2202  CG2 ILE A 139     -11.773  14.736   9.180  1.00  4.850          C  
ATOM   2203  CD1 ILE A 139     -13.021  14.594  12.124  1.00  4.850          C  
ATOM   2204  H   ILE A 139     -10.989  11.177  11.077  1.00  3.970          H  
ATOM   2205  HA  ILE A 139     -12.616  12.118   8.784  1.00  4.240          H  
ATOM   2206  HB  ILE A 139     -10.846  13.604  10.775  1.00  5.820          H  
ATOM   2207 1HG1 ILE A 139     -13.865  13.588  10.433  1.00  5.820          H  
ATOM   2208 2HG1 ILE A 139     -13.016  12.534  11.566  1.00  5.820          H  
ATOM   2209 1HG2 ILE A 139     -11.801  15.658   9.741  1.00  5.820          H  
ATOM   2210 2HG2 ILE A 139     -10.889  14.751   8.543  1.00  5.820          H  
ATOM   2211 3HG2 ILE A 139     -12.663  14.664   8.551  1.00  5.820          H  
ATOM   2212 1HD1 ILE A 139     -13.932  14.484  12.715  1.00  5.820          H  
ATOM   2213 2HD1 ILE A 139     -12.155  14.501  12.779  1.00  5.820          H  
ATOM   2214 3HD1 ILE A 139     -13.020  15.575  11.663  1.00  5.820          H  
ATOM   2215  N   ASP A 140      -9.344  12.058   8.896  1.00  2.500          N  
ATOM   2216  CA  ASP A 140      -8.086  12.032   8.189  1.00  2.610          C  
ATOM   2217  C   ASP A 140      -7.364  10.841   8.823  1.00  2.340          C  
ATOM   2218  O   ASP A 140      -6.907  10.956   9.961  1.00  2.940          O  
ATOM   2219  CB  ASP A 140      -7.293  13.331   8.402  1.00  3.610          C  
ATOM   2220  CG  ASP A 140      -5.986  13.388   7.584  1.00  3.610          C  
ATOM   2221  OD1 ASP A 140      -5.717  12.454   6.878  1.00  3.610          O  
ATOM   2222  OD2 ASP A 140      -5.215  14.318   7.738  1.00  3.610          O  
ATOM   2223  H   ASP A 140      -9.322  11.880   9.883  1.00  3.000          H  
ATOM   2224  HA  ASP A 140      -8.267  11.905   7.128  1.00  3.130          H  
ATOM   2225 1HB  ASP A 140      -7.916  14.177   8.114  1.00  4.330          H  
ATOM   2226 2HB  ASP A 140      -7.057  13.441   9.460  1.00  4.330          H  
ATOM   2227  N   PRO A 141      -7.363   9.661   8.192  1.00  2.100          N  
ATOM   2228  CA  PRO A 141      -6.854   8.418   8.736  1.00  2.580          C  
ATOM   2229  C   PRO A 141      -5.342   8.365   8.815  1.00  2.090          C  
ATOM   2230  O   PRO A 141      -4.648   8.993   8.013  1.00  2.580          O  
ATOM   2231  CB  PRO A 141      -7.371   7.391   7.712  1.00  3.870          C  
ATOM   2232  CG  PRO A 141      -7.464   8.148   6.417  1.00  3.870          C  
ATOM   2233  CD  PRO A 141      -7.870   9.554   6.809  1.00  3.870          C  
ATOM   2234  HA  PRO A 141      -7.288   8.249   9.731  1.00  3.100          H  
ATOM   2235 1HB  PRO A 141      -6.682   6.527   7.663  1.00  4.640          H  
ATOM   2236 2HB  PRO A 141      -8.345   7.013   8.003  1.00  4.640          H  
ATOM   2237 1HG  PRO A 141      -6.486   8.122   5.903  1.00  4.640          H  
ATOM   2238 2HG  PRO A 141      -8.191   7.655   5.752  1.00  4.640          H  
ATOM   2239 1HD  PRO A 141      -7.332  10.254   6.141  1.00  4.640          H  
ATOM   2240 2HD  PRO A 141      -8.968   9.681   6.777  1.00  4.640          H  
ATOM   2241  N   ILE A 142      -4.829   7.559   9.735  1.00  1.650          N  
ATOM   2242  CA  ILE A 142      -3.401   7.301   9.722  1.00  1.680          C  
ATOM   2243  C   ILE A 142      -3.193   5.973   9.015  1.00  1.410          C  
ATOM   2244  O   ILE A 142      -3.845   4.970   9.329  1.00  2.110          O  
ATOM   2245  CB  ILE A 142      -2.766   7.322  11.138  1.00  2.340          C  
ATOM   2246  CG1 ILE A 142      -3.474   6.303  12.097  1.00  2.340          C  
ATOM   2247  CG2 ILE A 142      -2.804   8.762  11.696  1.00  2.340          C  
ATOM   2248  CD1 ILE A 142      -2.757   6.089  13.393  1.00  2.340          C  
ATOM   2249  H   ILE A 142      -5.442   7.102  10.394  1.00  1.980          H  
ATOM   2250  HA  ILE A 142      -2.904   8.071   9.134  1.00  2.020          H  
ATOM   2251  HB  ILE A 142      -1.723   7.007  11.059  1.00  2.810          H  
ATOM   2252 1HG1 ILE A 142      -4.476   6.659  12.310  1.00  2.810          H  
ATOM   2253 2HG1 ILE A 142      -3.538   5.337  11.631  1.00  2.810          H  
ATOM   2254 1HG2 ILE A 142      -2.329   8.824  12.670  1.00  2.810          H  
ATOM   2255 2HG2 ILE A 142      -2.277   9.422  11.010  1.00  2.810          H  
ATOM   2256 3HG2 ILE A 142      -3.842   9.094  11.782  1.00  2.810          H  
ATOM   2257 1HD1 ILE A 142      -3.311   5.365  13.997  1.00  2.810          H  
ATOM   2258 2HD1 ILE A 142      -1.786   5.705  13.161  1.00  2.810          H  
ATOM   2259 3HD1 ILE A 142      -2.663   7.006  13.934  1.00  2.810          H  
ATOM   2260  N   GLY A 143      -2.271   5.973   8.072  1.00  1.470          N  
ATOM   2261  CA  GLY A 143      -1.992   4.808   7.259  1.00  1.940          C  
ATOM   2262  C   GLY A 143      -2.824   4.944   5.993  1.00  1.650          C  
ATOM   2263  O   GLY A 143      -4.011   5.280   6.056  1.00  2.040          O  
ATOM   2264  H   GLY A 143      -1.772   6.833   7.882  1.00  1.760          H  
ATOM   2265 1HA  GLY A 143      -0.932   4.758   7.014  1.00  2.330          H  
ATOM   2266 2HA  GLY A 143      -2.255   3.898   7.795  1.00  2.330          H  
ATOM   2267  N   CYS A 144      -2.230   4.701   4.836  1.00  1.460          N  
ATOM   2268  CA  CYS A 144      -2.999   4.829   3.613  1.00  1.540          C  
ATOM   2269  C   CYS A 144      -3.347   3.487   3.008  1.00  1.210          C  
ATOM   2270  O   CYS A 144      -2.490   2.626   2.833  1.00  1.460          O  
ATOM   2271  CB  CYS A 144      -2.258   5.670   2.592  1.00  2.120          C  
ATOM   2272  SG  CYS A 144      -2.021   7.385   3.101  1.00  2.120          S  
ATOM   2273  H   CYS A 144      -1.257   4.412   4.814  1.00  1.750          H  
ATOM   2274  HA  CYS A 144      -3.932   5.345   3.842  1.00  1.850          H  
ATOM   2275 1HB  CYS A 144      -1.277   5.231   2.435  1.00  2.550          H  
ATOM   2276 2HB  CYS A 144      -2.785   5.652   1.644  1.00  2.550          H  
ATOM   2277  HG  CYS A 144      -1.360   7.070   4.227  1.00  2.550          H  
ATOM   2278  N   GLY A 145      -4.613   3.357   2.647  1.00  1.130          N  
ATOM   2279  CA  GLY A 145      -5.206   2.204   1.984  1.00  1.150          C  
ATOM   2280  C   GLY A 145      -5.729   2.702   0.653  1.00  0.920          C  
ATOM   2281  O   GLY A 145      -6.892   2.497   0.305  1.00  0.970          O  
ATOM   2282  H   GLY A 145      -5.235   4.124   2.867  1.00  1.360          H  
ATOM   2283 1HA  GLY A 145      -4.462   1.418   1.839  1.00  1.380          H  
ATOM   2284 2HA  GLY A 145      -6.019   1.807   2.590  1.00  1.380          H  
ATOM   2285  N   ILE A 146      -4.896   3.478  -0.029  1.00  0.880          N  
ATOM   2286  CA  ILE A 146      -5.319   4.181  -1.223  1.00  0.780          C  
ATOM   2287  C   ILE A 146      -4.725   3.610  -2.501  1.00  0.730          C  
ATOM   2288  O   ILE A 146      -3.510   3.425  -2.607  1.00  0.840          O  
ATOM   2289  CB  ILE A 146      -4.896   5.659  -1.140  1.00  1.130          C  
ATOM   2290  CG1 ILE A 146      -5.461   6.294   0.099  1.00  1.130          C  
ATOM   2291  CG2 ILE A 146      -5.431   6.415  -2.409  1.00  1.130          C  
ATOM   2292  CD1 ILE A 146      -4.901   7.626   0.419  1.00  1.130          C  
ATOM   2293  H   ILE A 146      -3.941   3.555   0.301  1.00  1.060          H  
ATOM   2294  HA  ILE A 146      -6.396   4.113  -1.292  1.00  0.940          H  
ATOM   2295  HB  ILE A 146      -3.830   5.722  -1.074  1.00  1.360          H  
ATOM   2296 1HG1 ILE A 146      -6.485   6.394  -0.013  1.00  1.360          H  
ATOM   2297 2HG1 ILE A 146      -5.266   5.651   0.943  1.00  1.360          H  
ATOM   2298 1HG2 ILE A 146      -5.158   7.452  -2.388  1.00  1.360          H  
ATOM   2299 2HG2 ILE A 146      -5.017   5.979  -3.307  1.00  1.360          H  
ATOM   2300 3HG2 ILE A 146      -6.497   6.344  -2.447  1.00  1.360          H  
ATOM   2301 1HD1 ILE A 146      -5.360   7.967   1.330  1.00  1.360          H  
ATOM   2302 2HD1 ILE A 146      -3.827   7.550   0.563  1.00  1.360          H  
ATOM   2303 3HD1 ILE A 146      -5.102   8.330  -0.371  1.00  1.360          H  
ATOM   2304  N   MET A 147      -5.600   3.325  -3.460  1.00  0.640          N  
ATOM   2305  CA  MET A 147      -5.191   2.857  -4.783  1.00  0.640          C  
ATOM   2306  C   MET A 147      -5.007   4.105  -5.649  1.00  0.680          C  
ATOM   2307  O   MET A 147      -5.902   4.941  -5.684  1.00  0.740          O  
ATOM   2308  CB  MET A 147      -6.269   1.942  -5.362  1.00  0.900          C  
ATOM   2309  CG  MET A 147      -5.984   1.347  -6.727  1.00  0.900          C  
ATOM   2310  SD  MET A 147      -7.331   0.256  -7.327  1.00  0.900          S  
ATOM   2311  CE  MET A 147      -7.315  -1.165  -6.271  1.00  0.900          C  
ATOM   2312  H   MET A 147      -6.590   3.496  -3.247  1.00  0.770          H  
ATOM   2313  HA  MET A 147      -4.241   2.335  -4.712  1.00  0.770          H  
ATOM   2314 1HB  MET A 147      -6.454   1.141  -4.664  1.00  1.080          H  
ATOM   2315 2HB  MET A 147      -7.167   2.483  -5.451  1.00  1.080          H  
ATOM   2316 1HG  MET A 147      -5.904   2.177  -7.417  1.00  1.080          H  
ATOM   2317 2HG  MET A 147      -5.043   0.802  -6.737  1.00  1.080          H  
ATOM   2318 1HE  MET A 147      -8.111  -1.837  -6.573  1.00  1.080          H  
ATOM   2319 2HE  MET A 147      -6.373  -1.663  -6.357  1.00  1.080          H  
ATOM   2320 3HE  MET A 147      -7.466  -0.871  -5.252  1.00  1.080          H  
ATOM   2321  N   PHE A 148      -3.890   4.238  -6.369  1.00  0.680          N  
ATOM   2322  CA  PHE A 148      -3.668   5.445  -7.196  1.00  0.740          C  
ATOM   2323  C   PHE A 148      -3.280   5.122  -8.638  1.00  0.760          C  
ATOM   2324  O   PHE A 148      -2.600   4.132  -8.885  1.00  0.760          O  
ATOM   2325  CB  PHE A 148      -2.481   6.242  -6.666  1.00  1.010          C  
ATOM   2326  CG  PHE A 148      -2.489   6.763  -5.248  1.00  1.010          C  
ATOM   2327  CD1 PHE A 148      -2.068   5.958  -4.212  1.00  1.010          C  
ATOM   2328  CD2 PHE A 148      -2.822   8.058  -4.962  1.00  1.010          C  
ATOM   2329  CE1 PHE A 148      -1.994   6.447  -2.942  1.00  1.010          C  
ATOM   2330  CE2 PHE A 148      -2.759   8.565  -3.691  1.00  1.010          C  
ATOM   2331  CZ  PHE A 148      -2.341   7.763  -2.672  1.00  1.010          C  
ATOM   2332  H   PHE A 148      -3.173   3.512  -6.288  1.00  0.820          H  
ATOM   2333  HA  PHE A 148      -4.569   6.044  -7.212  1.00  0.890          H  
ATOM   2334 1HB  PHE A 148      -1.641   5.621  -6.764  1.00  1.210          H  
ATOM   2335 2HB  PHE A 148      -2.314   7.096  -7.331  1.00  1.210          H  
ATOM   2336  HD1 PHE A 148      -1.785   4.918  -4.414  1.00  1.210          H  
ATOM   2337  HD2 PHE A 148      -3.131   8.686  -5.756  1.00  1.210          H  
ATOM   2338  HE1 PHE A 148      -1.668   5.786  -2.147  1.00  1.210          H  
ATOM   2339  HE2 PHE A 148      -3.036   9.600  -3.498  1.00  1.210          H  
ATOM   2340  HZ  PHE A 148      -2.288   8.158  -1.660  1.00  1.210          H  
ATOM   2341  N   ARG A 149      -3.621   5.986  -9.596  1.00  0.830          N  
ATOM   2342  CA  ARG A 149      -3.142   5.786 -10.974  1.00  0.890          C  
ATOM   2343  C   ARG A 149      -1.599   5.797 -11.046  1.00  0.900          C  
ATOM   2344  O   ARG A 149      -0.935   6.637 -10.420  1.00  0.930          O  
ATOM   2345  CB  ARG A 149      -3.761   6.821 -11.888  1.00  1.220          C  
ATOM   2346  CG  ARG A 149      -3.452   6.646 -13.338  1.00  1.220          C  
ATOM   2347  CD  ARG A 149      -4.227   7.563 -14.191  1.00  1.220          C  
ATOM   2348  NE  ARG A 149      -3.815   7.425 -15.574  1.00  1.220          N  
ATOM   2349  CZ  ARG A 149      -4.446   7.960 -16.646  1.00  1.220          C  
ATOM   2350  NH1 ARG A 149      -5.551   8.673 -16.491  1.00  1.220          N  
ATOM   2351  NH2 ARG A 149      -3.953   7.766 -17.861  1.00  1.220          N  
ATOM   2352  H   ARG A 149      -4.263   6.768  -9.406  1.00  1.000          H  
ATOM   2353  HA  ARG A 149      -3.469   4.815 -11.328  1.00  1.070          H  
ATOM   2354 1HB  ARG A 149      -4.844   6.834 -11.759  1.00  1.470          H  
ATOM   2355 2HB  ARG A 149      -3.389   7.783 -11.609  1.00  1.470          H  
ATOM   2356 1HG  ARG A 149      -2.399   6.862 -13.507  1.00  1.470          H  
ATOM   2357 2HG  ARG A 149      -3.666   5.617 -13.644  1.00  1.470          H  
ATOM   2358 1HD  ARG A 149      -5.286   7.319 -14.113  1.00  1.470          H  
ATOM   2359 2HD  ARG A 149      -4.053   8.590 -13.876  1.00  1.470          H  
ATOM   2360  HE  ARG A 149      -2.941   6.896 -15.736  1.00  1.470          H  
ATOM   2361 1HH1 ARG A 149      -5.934   8.828 -15.568  1.00  1.470          H  
ATOM   2362 2HH1 ARG A 149      -6.016   9.067 -17.296  1.00  1.470          H  
ATOM   2363 1HH2 ARG A 149      -3.106   7.214 -17.989  1.00  1.470          H  
ATOM   2364 2HH2 ARG A 149      -4.415   8.160 -18.664  1.00  1.470          H  
ATOM   2365  N   ILE A 150      -1.039   4.863 -11.834  1.00  0.920          N  
ATOM   2366  CA  ILE A 150       0.420   4.722 -11.958  1.00  0.950          C  
ATOM   2367  C   ILE A 150       1.225   5.880 -12.543  1.00  1.060          C  
ATOM   2368  O   ILE A 150       2.305   6.152 -12.015  1.00  1.110          O  
ATOM   2369  CB  ILE A 150       0.771   3.435 -12.768  1.00  1.320          C  
ATOM   2370  CG1 ILE A 150       2.306   3.137 -12.670  1.00  1.320          C  
ATOM   2371  CG2 ILE A 150       0.349   3.545 -14.250  1.00  1.320          C  
ATOM   2372  CD1 ILE A 150       2.717   1.711 -13.107  1.00  1.320          C  
ATOM   2373  H   ILE A 150      -1.657   4.201 -12.309  1.00  1.100          H  
ATOM   2374  HA  ILE A 150       0.794   4.558 -10.952  1.00  1.140          H  
ATOM   2375  HB  ILE A 150       0.231   2.594 -12.320  1.00  1.580          H  
ATOM   2376 1HG1 ILE A 150       2.837   3.833 -13.314  1.00  1.580          H  
ATOM   2377 2HG1 ILE A 150       2.630   3.319 -11.668  1.00  1.580          H  
ATOM   2378 1HG2 ILE A 150       0.567   2.617 -14.764  1.00  1.580          H  
ATOM   2379 2HG2 ILE A 150      -0.717   3.736 -14.319  1.00  1.580          H  
ATOM   2380 3HG2 ILE A 150       0.880   4.338 -14.751  1.00  1.580          H  
ATOM   2381 1HD1 ILE A 150       3.799   1.600 -13.012  1.00  1.580          H  
ATOM   2382 2HD1 ILE A 150       2.221   0.974 -12.470  1.00  1.580          H  
ATOM   2383 3HD1 ILE A 150       2.436   1.521 -14.136  1.00  1.580          H  
ATOM   2384  N   GLU A 151       0.745   6.606 -13.553  1.00  1.120          N  
ATOM   2385  CA  GLU A 151       1.572   7.688 -14.076  1.00  1.230          C  
ATOM   2386  C   GLU A 151       1.749   8.774 -13.030  1.00  1.230          C  
ATOM   2387  O   GLU A 151       2.832   9.339 -12.853  1.00  1.310          O  
ATOM   2388  CB  GLU A 151       0.966   8.287 -15.343  1.00  1.680          C  
ATOM   2389  CG  GLU A 151       0.913   7.340 -16.547  1.00  1.680          C  
ATOM   2390  CD  GLU A 151      -0.275   6.429 -16.506  1.00  1.680          C  
ATOM   2391  OE1 GLU A 151      -1.015   6.518 -15.553  1.00  1.680          O  
ATOM   2392  OE2 GLU A 151      -0.463   5.660 -17.411  1.00  1.680          O  
ATOM   2393  H   GLU A 151      -0.151   6.381 -14.001  1.00  1.340          H  
ATOM   2394  HA  GLU A 151       2.558   7.283 -14.316  1.00  1.480          H  
ATOM   2395 1HB  GLU A 151      -0.050   8.623 -15.132  1.00  2.010          H  
ATOM   2396 2HB  GLU A 151       1.542   9.166 -15.636  1.00  2.010          H  
ATOM   2397 1HG  GLU A 151       0.879   7.928 -17.463  1.00  2.010          H  
ATOM   2398 2HG  GLU A 151       1.824   6.741 -16.562  1.00  2.010          H  
ATOM   2399  N   GLN A 152       0.661   9.034 -12.321  1.00  1.160          N  
ATOM   2400  CA  GLN A 152       0.618  10.063 -11.313  1.00  1.200          C  
ATOM   2401  C   GLN A 152       1.581   9.696 -10.182  1.00  1.180          C  
ATOM   2402  O   GLN A 152       2.347  10.551  -9.726  1.00  1.240          O  
ATOM   2403  CB  GLN A 152      -0.823  10.189 -10.836  1.00  1.660          C  
ATOM   2404  CG  GLN A 152      -1.770  10.727 -11.926  1.00  1.660          C  
ATOM   2405  CD  GLN A 152      -3.235  10.617 -11.552  1.00  1.660          C  
ATOM   2406  OE1 GLN A 152      -3.536   9.997 -10.537  1.00  1.660          O  
ATOM   2407  NE2 GLN A 152      -4.128  11.168 -12.383  1.00  1.660          N  
ATOM   2408  H   GLN A 152      -0.170   8.509 -12.541  1.00  1.390          H  
ATOM   2409  HA  GLN A 152       0.942  11.006 -11.752  1.00  1.440          H  
ATOM   2410 1HB  GLN A 152      -1.186   9.224 -10.485  1.00  2.000          H  
ATOM   2411 2HB  GLN A 152      -0.857  10.891 -10.008  1.00  2.000          H  
ATOM   2412 1HG  GLN A 152      -1.537  11.766 -12.099  1.00  2.000          H  
ATOM   2413 2HG  GLN A 152      -1.616  10.160 -12.841  1.00  2.000          H  
ATOM   2414 1HE2 GLN A 152      -5.149  11.129 -12.199  1.00  2.000          H  
ATOM   2415 2HE2 GLN A 152      -3.821  11.647 -13.204  1.00  2.000          H  
ATOM   2416  N   LEU A 153       1.613   8.417  -9.769  1.00  1.170          N  
ATOM   2417  CA  LEU A 153       2.583   8.061  -8.738  1.00  1.250          C  
ATOM   2418  C   LEU A 153       4.031   8.151  -9.214  1.00  1.270          C  
ATOM   2419  O   LEU A 153       4.887   8.645  -8.480  1.00  1.340          O  
ATOM   2420  CB  LEU A 153       2.372   6.667  -8.175  1.00  1.720          C  
ATOM   2421  CG  LEU A 153       1.135   6.413  -7.307  1.00  1.720          C  
ATOM   2422  CD1 LEU A 153       1.122   4.979  -7.035  1.00  1.720          C  
ATOM   2423  CD2 LEU A 153       1.173   7.189  -5.995  1.00  1.720          C  
ATOM   2424  H   LEU A 153       0.932   7.733 -10.127  1.00  1.400          H  
ATOM   2425  HA  LEU A 153       2.464   8.777  -7.935  1.00  1.500          H  
ATOM   2426 1HB  LEU A 153       2.328   5.975  -9.021  1.00  2.060          H  
ATOM   2427 2HB  LEU A 153       3.245   6.413  -7.578  1.00  2.060          H  
ATOM   2428  HG  LEU A 153       0.236   6.679  -7.863  1.00  2.060          H  
ATOM   2429 1HD1 LEU A 153       0.270   4.693  -6.439  1.00  2.060          H  
ATOM   2430 2HD1 LEU A 153       1.081   4.500  -7.983  1.00  2.060          H  
ATOM   2431 3HD1 LEU A 153       2.030   4.695  -6.507  1.00  2.060          H  
ATOM   2432 1HD2 LEU A 153       0.304   6.950  -5.413  1.00  2.060          H  
ATOM   2433 2HD2 LEU A 153       2.062   6.905  -5.431  1.00  2.060          H  
ATOM   2434 3HD2 LEU A 153       1.174   8.255  -6.185  1.00  2.060          H  
ATOM   2435  N   ILE A 154       4.324   7.779 -10.455  1.00  1.270          N  
ATOM   2436  CA  ILE A 154       5.712   7.866 -10.904  1.00  1.370          C  
ATOM   2437  C   ILE A 154       6.250   9.292 -10.776  1.00  1.250          C  
ATOM   2438  O   ILE A 154       7.401   9.474 -10.376  1.00  1.320          O  
ATOM   2439  CB  ILE A 154       5.903   7.337 -12.350  1.00  1.880          C  
ATOM   2440  CG1 ILE A 154       5.622   5.772 -12.429  1.00  1.880          C  
ATOM   2441  CG2 ILE A 154       7.321   7.686 -12.879  1.00  1.880          C  
ATOM   2442  CD1 ILE A 154       6.592   4.861 -11.658  1.00  1.880          C  
ATOM   2443  H   ILE A 154       3.598   7.366 -11.057  1.00  1.520          H  
ATOM   2444  HA  ILE A 154       6.314   7.254 -10.239  1.00  1.640          H  
ATOM   2445  HB  ILE A 154       5.159   7.817 -12.997  1.00  2.250          H  
ATOM   2446 1HG1 ILE A 154       4.640   5.591 -12.022  1.00  2.250          H  
ATOM   2447 2HG1 ILE A 154       5.623   5.468 -13.474  1.00  2.250          H  
ATOM   2448 1HG2 ILE A 154       7.423   7.327 -13.901  1.00  2.250          H  
ATOM   2449 2HG2 ILE A 154       7.473   8.767 -12.874  1.00  2.250          H  
ATOM   2450 3HG2 ILE A 154       8.081   7.223 -12.254  1.00  2.250          H  
ATOM   2451 1HD1 ILE A 154       6.274   3.816 -11.775  1.00  2.250          H  
ATOM   2452 2HD1 ILE A 154       7.600   4.969 -12.047  1.00  2.250          H  
ATOM   2453 3HD1 ILE A 154       6.589   5.112 -10.626  1.00  2.250          H  
ATOM   2454  N   ASP A 155       5.450  10.305 -11.125  1.00  1.160          N  
ATOM   2455  CA  ASP A 155       5.957  11.670 -10.988  1.00  1.200          C  
ATOM   2456  C   ASP A 155       5.847  12.291  -9.575  1.00  1.190          C  
ATOM   2457  O   ASP A 155       6.724  13.071  -9.195  1.00  1.370          O  
ATOM   2458  CB  ASP A 155       5.267  12.599 -11.984  1.00  1.660          C  
ATOM   2459  CG  ASP A 155       5.637  12.319 -13.443  1.00  1.660          C  
ATOM   2460  OD1 ASP A 155       6.805  12.355 -13.775  1.00  1.660          O  
ATOM   2461  OD2 ASP A 155       4.743  12.089 -14.216  1.00  1.660          O  
ATOM   2462  H   ASP A 155       4.525  10.102 -11.527  1.00  1.390          H  
ATOM   2463  HA  ASP A 155       7.014  11.649 -11.249  1.00  1.440          H  
ATOM   2464 1HB  ASP A 155       4.184  12.485 -11.876  1.00  2.000          H  
ATOM   2465 2HB  ASP A 155       5.511  13.632 -11.746  1.00  2.000          H  
ATOM   2466  N   ILE A 156       4.800  11.981  -8.786  1.00  1.170          N  
ATOM   2467  CA  ILE A 156       4.682  12.620  -7.458  1.00  1.330          C  
ATOM   2468  C   ILE A 156       4.465  11.706  -6.221  1.00  1.420          C  
ATOM   2469  O   ILE A 156       4.337  12.212  -5.098  1.00  2.010          O  
ATOM   2470  CB  ILE A 156       3.549  13.671  -7.455  1.00  1.800          C  
ATOM   2471  CG1 ILE A 156       2.200  13.005  -7.751  1.00  1.800          C  
ATOM   2472  CG2 ILE A 156       3.877  14.805  -8.448  1.00  1.800          C  
ATOM   2473  CD1 ILE A 156       1.035  13.863  -7.454  1.00  1.800          C  
ATOM   2474  H   ILE A 156       4.064  11.347  -9.118  1.00  1.400          H  
ATOM   2475  HA  ILE A 156       5.612  13.155  -7.280  1.00  1.600          H  
ATOM   2476  HB  ILE A 156       3.463  14.074  -6.493  1.00  2.160          H  
ATOM   2477 1HG1 ILE A 156       2.161  12.751  -8.801  1.00  2.160          H  
ATOM   2478 2HG1 ILE A 156       2.104  12.094  -7.164  1.00  2.160          H  
ATOM   2479 1HG2 ILE A 156       3.111  15.567  -8.426  1.00  2.160          H  
ATOM   2480 2HG2 ILE A 156       4.832  15.252  -8.170  1.00  2.160          H  
ATOM   2481 3HG2 ILE A 156       3.950  14.402  -9.452  1.00  2.160          H  
ATOM   2482 1HD1 ILE A 156       0.128  13.316  -7.685  1.00  2.160          H  
ATOM   2483 2HD1 ILE A 156       1.059  14.112  -6.396  1.00  2.160          H  
ATOM   2484 3HD1 ILE A 156       1.064  14.760  -8.031  1.00  2.160          H  
ATOM   2485  N   GLY A 157       4.381  10.388  -6.412  1.00  1.390          N  
ATOM   2486  CA  GLY A 157       4.040   9.419  -5.367  1.00  1.860          C  
ATOM   2487  C   GLY A 157       5.207   8.702  -4.712  1.00  1.830          C  
ATOM   2488  O   GLY A 157       5.015   7.725  -3.982  1.00  2.670          O  
ATOM   2489  H   GLY A 157       4.550   9.991  -7.330  1.00  1.670          H  
ATOM   2490 1HA  GLY A 157       3.436   9.911  -4.604  1.00  2.230          H  
ATOM   2491 2HA  GLY A 157       3.416   8.671  -5.817  1.00  2.230          H  
ATOM   2492  N   LEU A 158       6.404   9.154  -4.990  1.00  1.400          N  
ATOM   2493  CA  LEU A 158       7.607   8.548  -4.462  1.00  1.370          C  
ATOM   2494  C   LEU A 158       8.080   9.373  -3.271  1.00  1.440          C  
ATOM   2495  O   LEU A 158       7.725  10.549  -3.149  1.00  1.930          O  
ATOM   2496  CB  LEU A 158       8.644   8.462  -5.588  1.00  1.930          C  
ATOM   2497  CG  LEU A 158       8.172   7.646  -6.873  1.00  1.930          C  
ATOM   2498  CD1 LEU A 158       9.188   7.780  -7.964  1.00  1.930          C  
ATOM   2499  CD2 LEU A 158       8.009   6.164  -6.536  1.00  1.930          C  
ATOM   2500  H   LEU A 158       6.484   9.964  -5.589  1.00  1.680          H  
ATOM   2501  HA  LEU A 158       7.375   7.550  -4.100  1.00  1.640          H  
ATOM   2502 1HB  LEU A 158       8.892   9.471  -5.907  1.00  2.320          H  
ATOM   2503 2HB  LEU A 158       9.544   7.987  -5.194  1.00  2.320          H  
ATOM   2504  HG  LEU A 158       7.221   8.050  -7.236  1.00  2.320          H  
ATOM   2505 1HD1 LEU A 158       8.850   7.226  -8.846  1.00  2.320          H  
ATOM   2506 2HD1 LEU A 158       9.303   8.835  -8.230  1.00  2.320          H  
ATOM   2507 3HD1 LEU A 158      10.130   7.389  -7.625  1.00  2.320          H  
ATOM   2508 1HD2 LEU A 158       7.696   5.632  -7.427  1.00  2.320          H  
ATOM   2509 2HD2 LEU A 158       8.958   5.760  -6.191  1.00  2.320          H  
ATOM   2510 3HD2 LEU A 158       7.261   6.037  -5.761  1.00  2.320          H  
ATOM   2511  N   TYR A 159       8.901   8.779  -2.406  1.00  1.760          N  
ATOM   2512  CA  TYR A 159       9.395   9.498  -1.229  1.00  1.950          C  
ATOM   2513  C   TYR A 159      10.805   9.022  -0.831  1.00  1.700          C  
ATOM   2514  O   TYR A 159      11.182   7.885  -1.081  1.00  1.690          O  
ATOM   2515  CB  TYR A 159       8.399   9.330  -0.076  1.00  2.650          C  
ATOM   2516  CG  TYR A 159       8.586  10.321   1.034  1.00  2.650          C  
ATOM   2517  CD1 TYR A 159       8.008  11.579   0.911  1.00  2.650          C  
ATOM   2518  CD2 TYR A 159       9.324  10.013   2.157  1.00  2.650          C  
ATOM   2519  CE1 TYR A 159       8.181  12.512   1.907  1.00  2.650          C  
ATOM   2520  CE2 TYR A 159       9.483  10.954   3.136  1.00  2.650          C  
ATOM   2521  CZ  TYR A 159       8.927  12.188   3.019  1.00  2.650          C  
ATOM   2522  OH  TYR A 159       9.114  13.115   4.010  1.00  2.650          O  
ATOM   2523  H   TYR A 159       9.136   7.797  -2.557  1.00  2.110          H  
ATOM   2524  HA  TYR A 159       9.468  10.557  -1.476  1.00  2.340          H  
ATOM   2525 1HB  TYR A 159       7.380   9.426  -0.452  1.00  3.180          H  
ATOM   2526 2HB  TYR A 159       8.492   8.328   0.347  1.00  3.180          H  
ATOM   2527  HD1 TYR A 159       7.423  11.824   0.023  1.00  3.180          H  
ATOM   2528  HD2 TYR A 159       9.780   9.028   2.262  1.00  3.180          H  
ATOM   2529  HE1 TYR A 159       7.734  13.505   1.819  1.00  3.180          H  
ATOM   2530  HE2 TYR A 159      10.044  10.730   4.002  1.00  3.180          H  
ATOM   2531  HH  TYR A 159       9.625  12.725   4.727  1.00  3.180          H  
ATOM   2532  N   ASP A 160      11.607   9.921  -0.272  1.00  1.770          N  
ATOM   2533  CA  ASP A 160      13.016   9.668   0.062  1.00  1.840          C  
ATOM   2534  C   ASP A 160      13.403   8.505   0.994  1.00  1.670          C  
ATOM   2535  O   ASP A 160      12.763   8.216   2.019  1.00  1.770          O  
ATOM   2536  CB  ASP A 160      13.596  10.946   0.653  1.00  2.550          C  
ATOM   2537  CG  ASP A 160      13.785  12.043  -0.384  1.00  2.550          C  
ATOM   2538  OD1 ASP A 160      13.704  11.760  -1.556  1.00  2.550          O  
ATOM   2539  OD2 ASP A 160      13.999  13.159  -0.001  1.00  2.550          O  
ATOM   2540  H   ASP A 160      11.242  10.851  -0.104  1.00  2.120          H  
ATOM   2541  HA  ASP A 160      13.528   9.486  -0.884  1.00  2.210          H  
ATOM   2542 1HB  ASP A 160      12.922  11.319   1.431  1.00  3.060          H  
ATOM   2543 2HB  ASP A 160      14.554  10.723   1.120  1.00  3.060          H  
ATOM   2544  N   ASP A 161      14.531   7.874   0.625  1.00  1.740          N  
ATOM   2545  CA  ASP A 161      15.132   6.757   1.353  1.00  1.860          C  
ATOM   2546  C   ASP A 161      15.496   7.155   2.775  1.00  1.740          C  
ATOM   2547  O   ASP A 161      15.951   8.276   3.016  1.00  2.030          O  
ATOM   2548  CB  ASP A 161      16.447   6.287   0.699  1.00  2.560          C  
ATOM   2549  CG  ASP A 161      16.348   5.574  -0.680  1.00  2.560          C  
ATOM   2550  OD1 ASP A 161      15.277   5.349  -1.172  1.00  2.560          O  
ATOM   2551  OD2 ASP A 161      17.400   5.216  -1.204  1.00  2.560          O  
ATOM   2552  H   ASP A 161      14.974   8.168  -0.235  1.00  2.090          H  
ATOM   2553  HA  ASP A 161      14.416   5.939   1.392  1.00  2.230          H  
ATOM   2554 1HB  ASP A 161      17.103   7.150   0.582  1.00  3.070          H  
ATOM   2555 2HB  ASP A 161      16.953   5.606   1.389  1.00  3.070          H  
ATOM   2556  N   GLY A 162      15.338   6.225   3.718  1.00  2.020          N  
ATOM   2557  CA  GLY A 162      15.714   6.454   5.110  1.00  2.120          C  
ATOM   2558  C   GLY A 162      14.612   7.060   5.977  1.00  1.880          C  
ATOM   2559  O   GLY A 162      14.768   7.162   7.196  1.00  2.150          O  
ATOM   2560  H   GLY A 162      14.966   5.299   3.485  1.00  2.420          H  
ATOM   2561 1HA  GLY A 162      16.021   5.501   5.545  1.00  2.540          H  
ATOM   2562 2HA  GLY A 162      16.587   7.103   5.138  1.00  2.540          H  
ATOM   2563  N   PHE A 163      13.498   7.441   5.370  1.00  1.730          N  
ATOM   2564  CA  PHE A 163      12.404   8.046   6.106  1.00  1.840          C  
ATOM   2565  C   PHE A 163      11.412   7.081   6.736  1.00  1.870          C  
ATOM   2566  O   PHE A 163      11.239   5.933   6.314  1.00  2.330          O  
ATOM   2567  CB  PHE A 163      11.703   9.052   5.231  1.00  2.530          C  
ATOM   2568  CG  PHE A 163      12.511  10.321   5.088  1.00  2.530          C  
ATOM   2569  CD1 PHE A 163      13.567  10.407   4.210  1.00  2.530          C  
ATOM   2570  CD2 PHE A 163      12.189  11.443   5.840  1.00  2.530          C  
ATOM   2571  CE1 PHE A 163      14.291  11.562   4.087  1.00  2.530          C  
ATOM   2572  CE2 PHE A 163      12.911  12.606   5.714  1.00  2.530          C  
ATOM   2573  CZ  PHE A 163      13.966  12.663   4.836  1.00  2.530          C  
ATOM   2574  H   PHE A 163      13.420   7.372   4.352  1.00  2.080          H  
ATOM   2575  HA  PHE A 163      12.846   8.613   6.925  1.00  2.210          H  
ATOM   2576 1HB  PHE A 163      11.545   8.625   4.239  1.00  3.040          H  
ATOM   2577 2HB  PHE A 163      10.725   9.285   5.654  1.00  3.040          H  
ATOM   2578  HD1 PHE A 163      13.845   9.553   3.617  1.00  3.040          H  
ATOM   2579  HD2 PHE A 163      11.352  11.395   6.538  1.00  3.040          H  
ATOM   2580  HE1 PHE A 163      15.129  11.604   3.390  1.00  3.040          H  
ATOM   2581  HE2 PHE A 163      12.654  13.484   6.310  1.00  3.040          H  
ATOM   2582  HZ  PHE A 163      14.545  13.584   4.732  1.00  3.040          H  
ATOM   2583  N   LEU A 164      10.769   7.583   7.779  1.00  1.950          N  
ATOM   2584  CA  LEU A 164       9.770   6.886   8.565  1.00  2.360          C  
ATOM   2585  C   LEU A 164       8.416   6.813   7.869  1.00  2.160          C  
ATOM   2586  O   LEU A 164       8.141   7.553   6.920  1.00  2.710          O  
ATOM   2587  CB  LEU A 164       9.591   7.611   9.904  1.00  3.140          C  
ATOM   2588  CG  LEU A 164      10.842   7.737  10.822  1.00  3.140          C  
ATOM   2589  CD1 LEU A 164      10.468   8.581  12.034  1.00  3.140          C  
ATOM   2590  CD2 LEU A 164      11.330   6.355  11.260  1.00  3.140          C  
ATOM   2591  H   LEU A 164      11.000   8.524   8.061  1.00  2.340          H  
ATOM   2592  HA  LEU A 164      10.109   5.867   8.729  1.00  2.830          H  
ATOM   2593 1HB  LEU A 164       9.229   8.620   9.698  1.00  3.770          H  
ATOM   2594 2HB  LEU A 164       8.818   7.095  10.474  1.00  3.770          H  
ATOM   2595  HG  LEU A 164      11.638   8.246  10.284  1.00  3.770          H  
ATOM   2596 1HD1 LEU A 164      11.336   8.695  12.679  1.00  3.770          H  
ATOM   2597 2HD1 LEU A 164      10.128   9.570  11.710  1.00  3.770          H  
ATOM   2598 3HD1 LEU A 164       9.672   8.092  12.586  1.00  3.770          H  
ATOM   2599 1HD2 LEU A 164      12.198   6.476  11.908  1.00  3.770          H  
ATOM   2600 2HD2 LEU A 164      10.539   5.844  11.808  1.00  3.770          H  
ATOM   2601 3HD2 LEU A 164      11.615   5.765  10.395  1.00  3.770          H  
ATOM   2602  N   SER A 165       7.543   5.960   8.416  1.00  1.910          N  
ATOM   2603  CA  SER A 165       6.174   5.712   7.945  1.00  1.850          C  
ATOM   2604  C   SER A 165       5.288   6.966   7.942  1.00  1.740          C  
ATOM   2605  O   SER A 165       4.253   7.010   7.268  1.00  2.510          O  
ATOM   2606  CB  SER A 165       5.583   4.580   8.765  1.00  2.610          C  
ATOM   2607  OG  SER A 165       5.512   4.921  10.119  1.00  2.610          O  
ATOM   2608  H   SER A 165       7.842   5.411   9.212  1.00  2.290          H  
ATOM   2609  HA  SER A 165       6.243   5.366   6.914  1.00  2.220          H  
ATOM   2610 1HB  SER A 165       4.587   4.337   8.395  1.00  3.140          H  
ATOM   2611 2HB  SER A 165       6.201   3.694   8.645  1.00  3.140          H  
ATOM   2612  HG  SER A 165       4.666   5.387  10.246  1.00  3.140          H  
ATOM   2613  N   HIS A 166       5.767   8.021   8.597  1.00  1.290          N  
ATOM   2614  CA  HIS A 166       5.144   9.334   8.673  1.00  1.290          C  
ATOM   2615  C   HIS A 166       4.933   9.929   7.275  1.00  1.280          C  
ATOM   2616  O   HIS A 166       4.105  10.837   7.121  1.00  1.310          O  
ATOM   2617  CB  HIS A 166       6.065  10.295   9.431  1.00  1.810          C  
ATOM   2618  CG  HIS A 166       6.194  10.046  10.878  1.00  1.810          C  
ATOM   2619  ND1 HIS A 166       6.839   8.946  11.377  1.00  1.810          N  
ATOM   2620  CD2 HIS A 166       5.830  10.788  11.949  1.00  1.810          C  
ATOM   2621  CE1 HIS A 166       6.853   9.012  12.694  1.00  1.810          C  
ATOM   2622  NE2 HIS A 166       6.254  10.122  13.064  1.00  1.810          N  
ATOM   2623  H   HIS A 166       6.621   7.886   9.127  1.00  1.550          H  
ATOM   2624  HA  HIS A 166       4.182   9.265   9.179  1.00  1.550          H  
ATOM   2625 1HB  HIS A 166       7.063  10.245   8.996  1.00  2.170          H  
ATOM   2626 2HB  HIS A 166       5.705  11.317   9.299  1.00  2.170          H  
ATOM   2627  HD2 HIS A 166       5.310  11.750  11.931  1.00  2.170          H  
ATOM   2628  HE1 HIS A 166       7.299   8.283  13.365  1.00  2.170          H  
ATOM   2629  HE2 HIS A 166       6.148  10.433  14.026  1.00  2.170          H  
ATOM   2630  N   GLU A 167       5.626   9.350   6.258  1.00  1.360          N  
ATOM   2631  CA  GLU A 167       5.603   9.760   4.846  1.00  1.510          C  
ATOM   2632  C   GLU A 167       4.208   9.827   4.255  1.00  1.420          C  
ATOM   2633  O   GLU A 167       4.025  10.424   3.203  1.00  1.460          O  
ATOM   2634  CB  GLU A 167       6.378   8.792   3.943  1.00  2.050          C  
ATOM   2635  CG  GLU A 167       5.721   7.397   3.732  1.00  2.050          C  
ATOM   2636  CD  GLU A 167       6.491   6.592   2.766  1.00  2.050          C  
ATOM   2637  OE1 GLU A 167       7.555   7.022   2.445  1.00  2.050          O  
ATOM   2638  OE2 GLU A 167       6.031   5.568   2.324  1.00  2.050          O  
ATOM   2639  H   GLU A 167       6.288   8.608   6.511  1.00  1.630          H  
ATOM   2640  HA  GLU A 167       6.055  10.750   4.771  1.00  1.810          H  
ATOM   2641 1HB  GLU A 167       6.492   9.243   2.960  1.00  2.460          H  
ATOM   2642 2HB  GLU A 167       7.377   8.633   4.355  1.00  2.460          H  
ATOM   2643 1HG  GLU A 167       5.670   6.874   4.687  1.00  2.460          H  
ATOM   2644 2HG  GLU A 167       4.711   7.509   3.347  1.00  2.460          H  
ATOM   2645  N   ASP A 168       3.213   9.201   4.882  1.00  1.380          N  
ATOM   2646  CA  ASP A 168       1.859   9.294   4.343  1.00  1.400          C  
ATOM   2647  C   ASP A 168       1.421  10.757   4.250  1.00  1.300          C  
ATOM   2648  O   ASP A 168       0.671  11.142   3.335  1.00  1.310          O  
ATOM   2649  CB  ASP A 168       0.853   8.568   5.230  1.00  1.950          C  
ATOM   2650  CG  ASP A 168       0.875   7.054   5.150  1.00  1.950          C  
ATOM   2651  OD1 ASP A 168       1.333   6.491   4.179  1.00  1.950          O  
ATOM   2652  OD2 ASP A 168       0.394   6.454   6.084  1.00  1.950          O  
ATOM   2653  H   ASP A 168       3.429   8.662   5.731  1.00  1.660          H  
ATOM   2654  HA  ASP A 168       1.850   8.857   3.346  1.00  1.680          H  
ATOM   2655 1HB  ASP A 168       1.043   8.850   6.268  1.00  2.340          H  
ATOM   2656 2HB  ASP A 168      -0.148   8.914   4.986  1.00  2.340          H  
ATOM   2657  N   LYS A 169       1.874  11.588   5.200  1.00  1.270          N  
ATOM   2658  CA  LYS A 169       1.504  12.989   5.181  1.00  1.290          C  
ATOM   2659  C   LYS A 169       2.441  13.642   4.165  1.00  1.350          C  
ATOM   2660  O   LYS A 169       3.521  13.146   3.889  1.00  1.420          O  
ATOM   2661  CB  LYS A 169       1.568  13.598   6.572  1.00  1.800          C  
ATOM   2662  CG  LYS A 169       0.671  12.939   7.643  1.00  1.800          C  
ATOM   2663  CD  LYS A 169      -0.838  13.051   7.342  1.00  1.800          C  
ATOM   2664  CE  LYS A 169      -1.670  12.470   8.504  1.00  1.800          C  
ATOM   2665  NZ  LYS A 169      -3.147  12.404   8.195  1.00  1.800          N  
ATOM   2666  H   LYS A 169       2.518  11.251   5.926  1.00  1.520          H  
ATOM   2667  HA  LYS A 169       0.491  13.094   4.803  1.00  1.550          H  
ATOM   2668 1HB  LYS A 169       2.568  13.510   6.918  1.00  2.160          H  
ATOM   2669 2HB  LYS A 169       1.302  14.650   6.525  1.00  2.160          H  
ATOM   2670 1HG  LYS A 169       0.939  11.885   7.738  1.00  2.160          H  
ATOM   2671 2HG  LYS A 169       0.865  13.427   8.605  1.00  2.160          H  
ATOM   2672 1HD  LYS A 169      -1.106  14.105   7.210  1.00  2.160          H  
ATOM   2673 2HD  LYS A 169      -1.087  12.505   6.438  1.00  2.160          H  
ATOM   2674 1HE  LYS A 169      -1.311  11.463   8.716  1.00  2.160          H  
ATOM   2675 2HE  LYS A 169      -1.520  13.085   9.390  1.00  2.160          H  
ATOM   2676 1HZ  LYS A 169      -3.637  12.013   8.979  1.00  2.160          H  
ATOM   2677 2HZ  LYS A 169      -3.577  13.337   7.995  1.00  2.160          H  
ATOM   2678 3HZ  LYS A 169      -3.307  11.812   7.384  1.00  2.160          H  
ATOM   2679  N   ASP A 170       1.963  14.677   3.502  1.00  1.370          N  
ATOM   2680  CA  ASP A 170       2.599  15.377   2.361  1.00  1.470          C  
ATOM   2681  C   ASP A 170       2.593  14.509   1.090  1.00  1.330          C  
ATOM   2682  O   ASP A 170       2.670  15.031  -0.011  1.00  1.380          O  
ATOM   2683  CB  ASP A 170       4.084  15.750   2.548  1.00  2.020          C  
ATOM   2684  CG  ASP A 170       4.410  16.735   3.617  1.00  2.020          C  
ATOM   2685  OD1 ASP A 170       3.650  17.629   3.916  1.00  2.020          O  
ATOM   2686  OD2 ASP A 170       5.462  16.589   4.198  1.00  2.020          O  
ATOM   2687  H   ASP A 170       1.078  15.034   3.829  1.00  1.640          H  
ATOM   2688  HA  ASP A 170       2.048  16.295   2.165  1.00  1.760          H  
ATOM   2689 1HB  ASP A 170       4.676  14.853   2.717  1.00  2.420          H  
ATOM   2690 2HB  ASP A 170       4.443  16.165   1.607  1.00  2.420          H  
ATOM   2691  N   LEU A 171       2.362  13.210   1.210  1.00  1.220          N  
ATOM   2692  CA  LEU A 171       2.374  12.330   0.056  1.00  1.200          C  
ATOM   2693  C   LEU A 171       0.946  12.169  -0.430  1.00  1.210          C  
ATOM   2694  O   LEU A 171       0.647  12.423  -1.603  1.00  1.270          O  
ATOM   2695  CB  LEU A 171       3.028  11.006   0.460  1.00  1.690          C  
ATOM   2696  CG  LEU A 171       3.273   9.925  -0.591  1.00  1.690          C  
ATOM   2697  CD1 LEU A 171       4.229  10.445  -1.667  1.00  1.690          C  
ATOM   2698  CD2 LEU A 171       3.898   8.710   0.115  1.00  1.690          C  
ATOM   2699  H   LEU A 171       2.269  12.815   2.139  1.00  1.460          H  
ATOM   2700  HA  LEU A 171       2.961  12.799  -0.729  1.00  1.440          H  
ATOM   2701 1HB  LEU A 171       3.995  11.245   0.899  1.00  2.030          H  
ATOM   2702 2HB  LEU A 171       2.417  10.557   1.240  1.00  2.030          H  
ATOM   2703  HG  LEU A 171       2.334   9.638  -1.064  1.00  2.030          H  
ATOM   2704 1HD1 LEU A 171       4.399   9.660  -2.363  1.00  2.030          H  
ATOM   2705 2HD1 LEU A 171       3.806  11.300  -2.192  1.00  2.030          H  
ATOM   2706 3HD1 LEU A 171       5.178  10.732  -1.215  1.00  2.030          H  
ATOM   2707 1HD2 LEU A 171       4.089   7.918  -0.613  1.00  2.030          H  
ATOM   2708 2HD2 LEU A 171       4.843   9.001   0.588  1.00  2.030          H  
ATOM   2709 3HD2 LEU A 171       3.218   8.341   0.883  1.00  2.030          H  
ATOM   2710  N   ARG A 172       0.035  11.797   0.488  1.00  1.240          N  
ATOM   2711  CA  ARG A 172      -1.369  11.708   0.121  1.00  1.330          C  
ATOM   2712  C   ARG A 172      -1.799  13.086  -0.352  1.00  1.450          C  
ATOM   2713  O   ARG A 172      -2.529  13.220  -1.332  1.00  1.540          O  
ATOM   2714  CB  ARG A 172      -2.240  11.314   1.307  1.00  1.830          C  
ATOM   2715  CG  ARG A 172      -3.707  11.145   0.959  1.00  1.830          C  
ATOM   2716  CD  ARG A 172      -4.548  10.834   2.136  1.00  1.830          C  
ATOM   2717  NE  ARG A 172      -5.946  10.592   1.749  1.00  1.830          N  
ATOM   2718  CZ  ARG A 172      -6.906  11.523   1.548  1.00  1.830          C  
ATOM   2719  NH1 ARG A 172      -6.660  12.812   1.685  1.00  1.830          N  
ATOM   2720  NH2 ARG A 172      -8.120  11.126   1.205  1.00  1.830          N  
ATOM   2721  H   ARG A 172       0.322  11.557   1.442  1.00  1.490          H  
ATOM   2722  HA  ARG A 172      -1.493  10.987  -0.685  1.00  1.600          H  
ATOM   2723 1HB  ARG A 172      -1.879  10.375   1.725  1.00  2.190          H  
ATOM   2724 2HB  ARG A 172      -2.162  12.070   2.087  1.00  2.190          H  
ATOM   2725 1HG  ARG A 172      -4.085  12.064   0.511  1.00  2.190          H  
ATOM   2726 2HG  ARG A 172      -3.799  10.335   0.247  1.00  2.190          H  
ATOM   2727 1HD  ARG A 172      -4.169   9.931   2.616  1.00  2.190          H  
ATOM   2728 2HD  ARG A 172      -4.517  11.656   2.845  1.00  2.190          H  
ATOM   2729  HE  ARG A 172      -6.217   9.629   1.624  1.00  2.190          H  
ATOM   2730 1HH1 ARG A 172      -5.742  13.144   1.943  1.00  2.190          H  
ATOM   2731 2HH1 ARG A 172      -7.402  13.493   1.527  1.00  2.190          H  
ATOM   2732 1HH2 ARG A 172      -8.320  10.140   1.099  1.00  2.190          H  
ATOM   2733 2HH2 ARG A 172      -8.848  11.808   1.050  1.00  2.190          H  
ATOM   2734  N   ILE A 173      -1.314  14.094   0.371  1.00  1.500          N  
ATOM   2735  CA  ILE A 173      -1.590  15.499   0.142  1.00  1.680          C  
ATOM   2736  C   ILE A 173      -0.993  16.005  -1.169  1.00  1.640          C  
ATOM   2737  O   ILE A 173      -1.697  16.660  -1.937  1.00  1.740          O  
ATOM   2738  CB  ILE A 173      -1.081  16.325   1.329  1.00  2.280          C  
ATOM   2739  CG1 ILE A 173      -1.947  15.974   2.585  1.00  2.280          C  
ATOM   2740  CG2 ILE A 173      -1.147  17.816   0.996  1.00  2.280          C  
ATOM   2741  CD1 ILE A 173      -1.395  16.468   3.922  1.00  2.280          C  
ATOM   2742  H   ILE A 173      -0.731  13.835   1.151  1.00  1.800          H  
ATOM   2743  HA  ILE A 173      -2.667  15.627   0.095  1.00  2.020          H  
ATOM   2744  HB  ILE A 173      -0.077  16.051   1.543  1.00  2.740          H  
ATOM   2745 1HG1 ILE A 173      -2.939  16.407   2.446  1.00  2.740          H  
ATOM   2746 2HG1 ILE A 173      -2.056  14.893   2.644  1.00  2.740          H  
ATOM   2747 1HG2 ILE A 173      -0.785  18.397   1.836  1.00  2.740          H  
ATOM   2748 2HG2 ILE A 173      -0.529  18.041   0.130  1.00  2.740          H  
ATOM   2749 3HG2 ILE A 173      -2.183  18.090   0.779  1.00  2.740          H  
ATOM   2750 1HD1 ILE A 173      -2.077  16.174   4.727  1.00  2.740          H  
ATOM   2751 2HD1 ILE A 173      -0.431  16.041   4.113  1.00  2.740          H  
ATOM   2752 3HD1 ILE A 173      -1.306  17.550   3.921  1.00  2.740          H  
ATOM   2753  N   ARG A 174       0.280  15.712  -1.480  1.00  1.510          N  
ATOM   2754  CA  ARG A 174       0.809  16.185  -2.753  1.00  1.500          C  
ATOM   2755  C   ARG A 174      -0.107  15.702  -3.863  1.00  1.470          C  
ATOM   2756  O   ARG A 174      -0.377  16.441  -4.811  1.00  1.570          O  
ATOM   2757  CB  ARG A 174       2.234  15.701  -3.018  1.00  2.100          C  
ATOM   2758  CG  ARG A 174       2.882  16.299  -4.275  1.00  2.100          C  
ATOM   2759  CD  ARG A 174       4.307  15.849  -4.508  1.00  2.100          C  
ATOM   2760  NE  ARG A 174       5.194  16.135  -3.394  1.00  2.100          N  
ATOM   2761  CZ  ARG A 174       5.784  15.210  -2.578  1.00  2.100          C  
ATOM   2762  NH1 ARG A 174       5.650  13.898  -2.763  1.00  2.100          N  
ATOM   2763  NH2 ARG A 174       6.532  15.639  -1.575  1.00  2.100          N  
ATOM   2764  H   ARG A 174       0.907  15.203  -0.859  1.00  1.810          H  
ATOM   2765  HA  ARG A 174       0.809  17.273  -2.748  1.00  1.800          H  
ATOM   2766 1HB  ARG A 174       2.861  15.990  -2.193  1.00  2.520          H  
ATOM   2767 2HB  ARG A 174       2.256  14.611  -3.090  1.00  2.520          H  
ATOM   2768 1HG  ARG A 174       2.301  16.008  -5.149  1.00  2.520          H  
ATOM   2769 2HG  ARG A 174       2.882  17.384  -4.193  1.00  2.520          H  
ATOM   2770 1HD  ARG A 174       4.306  14.791  -4.654  1.00  2.520          H  
ATOM   2771 2HD  ARG A 174       4.703  16.339  -5.399  1.00  2.520          H  
ATOM   2772  HE  ARG A 174       5.359  17.110  -3.180  1.00  2.520          H  
ATOM   2773 1HH1 ARG A 174       5.097  13.499  -3.548  1.00  2.520          H  
ATOM   2774 2HH1 ARG A 174       6.133  13.270  -2.133  1.00  2.520          H  
ATOM   2775 1HH2 ARG A 174       6.649  16.631  -1.421  1.00  2.520          H  
ATOM   2776 2HH2 ARG A 174       6.985  14.977  -0.963  1.00  2.520          H  
ATOM   2777  N   PHE A 175      -0.554  14.443  -3.767  1.00  1.360          N  
ATOM   2778  CA  PHE A 175      -1.476  13.915  -4.749  1.00  1.350          C  
ATOM   2779  C   PHE A 175      -2.796  14.697  -4.700  1.00  1.470          C  
ATOM   2780  O   PHE A 175      -3.182  15.261  -5.718  1.00  1.540          O  
ATOM   2781  CB  PHE A 175      -1.725  12.432  -4.513  1.00  1.890          C  
ATOM   2782  CG  PHE A 175      -2.551  11.774  -5.550  1.00  1.890          C  
ATOM   2783  CD1 PHE A 175      -1.942  11.185  -6.635  1.00  1.890          C  
ATOM   2784  CD2 PHE A 175      -3.920  11.749  -5.468  1.00  1.890          C  
ATOM   2785  CE1 PHE A 175      -2.687  10.571  -7.584  1.00  1.890          C  
ATOM   2786  CE2 PHE A 175      -4.673  11.134  -6.424  1.00  1.890          C  
ATOM   2787  CZ  PHE A 175      -4.044  10.539  -7.482  1.00  1.890          C  
ATOM   2788  H   PHE A 175      -0.238  13.849  -2.992  1.00  1.630          H  
ATOM   2789  HA  PHE A 175      -1.065  14.050  -5.736  1.00  1.620          H  
ATOM   2790 1HB  PHE A 175      -0.768  11.914  -4.452  1.00  2.270          H  
ATOM   2791 2HB  PHE A 175      -2.216  12.296  -3.560  1.00  2.270          H  
ATOM   2792  HD1 PHE A 175      -0.854  11.201  -6.722  1.00  2.270          H  
ATOM   2793  HD2 PHE A 175      -4.397  12.233  -4.639  1.00  2.270          H  
ATOM   2794  HE1 PHE A 175      -2.209  10.096  -8.423  1.00  2.270          H  
ATOM   2795  HE2 PHE A 175      -5.762  11.122  -6.352  1.00  2.270          H  
ATOM   2796  HZ  PHE A 175      -4.616  10.039  -8.248  1.00  2.270          H  
ATOM   2797  N   GLU A 176      -3.432  14.823  -3.512  1.00  1.550          N  
ATOM   2798  CA  GLU A 176      -4.747  15.483  -3.353  1.00  1.680          C  
ATOM   2799  C   GLU A 176      -4.788  16.897  -3.930  1.00  1.800          C  
ATOM   2800  O   GLU A 176      -5.792  17.318  -4.508  1.00  1.980          O  
ATOM   2801  CB  GLU A 176      -5.167  15.552  -1.875  1.00  2.300          C  
ATOM   2802  CG  GLU A 176      -6.593  16.118  -1.652  1.00  2.300          C  
ATOM   2803  CD  GLU A 176      -7.048  16.109  -0.214  1.00  2.300          C  
ATOM   2804  OE1 GLU A 176      -6.283  15.736   0.642  1.00  2.300          O  
ATOM   2805  OE2 GLU A 176      -8.176  16.462   0.026  1.00  2.300          O  
ATOM   2806  H   GLU A 176      -3.021  14.373  -2.692  1.00  1.860          H  
ATOM   2807  HA  GLU A 176      -5.484  14.881  -3.881  1.00  2.020          H  
ATOM   2808 1HB  GLU A 176      -5.103  14.564  -1.426  1.00  2.760          H  
ATOM   2809 2HB  GLU A 176      -4.473  16.198  -1.340  1.00  2.760          H  
ATOM   2810 1HG  GLU A 176      -6.622  17.147  -2.008  1.00  2.760          H  
ATOM   2811 2HG  GLU A 176      -7.291  15.539  -2.256  1.00  2.760          H  
ATOM   2812  N   LYS A 177      -3.706  17.645  -3.765  1.00  1.770          N  
ATOM   2813  CA  LYS A 177      -3.602  19.000  -4.298  1.00  1.940          C  
ATOM   2814  C   LYS A 177      -3.691  19.073  -5.837  1.00  1.830          C  
ATOM   2815  O   LYS A 177      -3.885  20.160  -6.389  1.00  1.940          O  
ATOM   2816  CB  LYS A 177      -2.316  19.684  -3.824  1.00  2.650          C  
ATOM   2817  CG  LYS A 177      -2.295  20.092  -2.341  1.00  2.650          C  
ATOM   2818  CD  LYS A 177      -0.963  20.759  -1.980  1.00  2.650          C  
ATOM   2819  CE  LYS A 177      -0.956  21.292  -0.545  1.00  2.650          C  
ATOM   2820  NZ  LYS A 177       0.359  21.907  -0.182  1.00  2.650          N  
ATOM   2821  H   LYS A 177      -2.932  17.250  -3.222  1.00  2.120          H  
ATOM   2822  HA  LYS A 177      -4.441  19.571  -3.903  1.00  2.330          H  
ATOM   2823 1HB  LYS A 177      -1.476  18.999  -3.988  1.00  3.180          H  
ATOM   2824 2HB  LYS A 177      -2.136  20.572  -4.426  1.00  3.180          H  
ATOM   2825 1HG  LYS A 177      -3.114  20.782  -2.143  1.00  3.180          H  
ATOM   2826 2HG  LYS A 177      -2.434  19.203  -1.724  1.00  3.180          H  
ATOM   2827 1HD  LYS A 177      -0.163  20.024  -2.084  1.00  3.180          H  
ATOM   2828 2HD  LYS A 177      -0.770  21.582  -2.667  1.00  3.180          H  
ATOM   2829 1HE  LYS A 177      -1.735  22.045  -0.445  1.00  3.180          H  
ATOM   2830 2HE  LYS A 177      -1.165  20.484   0.138  1.00  3.180          H  
ATOM   2831 1HZ  LYS A 177       0.320  22.248   0.769  1.00  3.180          H  
ATOM   2832 2HZ  LYS A 177       1.092  21.216  -0.259  1.00  3.180          H  
ATOM   2833 3HZ  LYS A 177       0.558  22.677  -0.806  1.00  3.180          H  
ATOM   2834  N   LYS A 178      -3.463  17.951  -6.529  1.00  1.670          N  
ATOM   2835  CA  LYS A 178      -3.483  17.900  -7.989  1.00  1.660          C  
ATOM   2836  C   LYS A 178      -4.539  16.944  -8.575  1.00  1.650          C  
ATOM   2837  O   LYS A 178      -5.071  17.196  -9.661  1.00  1.810          O  
ATOM   2838  CB  LYS A 178      -2.106  17.475  -8.497  1.00  2.330          C  
ATOM   2839  CG  LYS A 178      -0.982  18.451  -8.215  1.00  2.330          C  
ATOM   2840  CD  LYS A 178       0.338  17.929  -8.790  1.00  2.330          C  
ATOM   2841  CE  LYS A 178       1.519  18.833  -8.448  1.00  2.330          C  
ATOM   2842  NZ  LYS A 178       1.418  20.176  -9.098  1.00  2.330          N  
ATOM   2843  H   LYS A 178      -3.331  17.080  -6.016  1.00  2.000          H  
ATOM   2844  HA  LYS A 178      -3.706  18.898  -8.361  1.00  1.990          H  
ATOM   2845 1HB  LYS A 178      -1.834  16.540  -8.007  1.00  2.790          H  
ATOM   2846 2HB  LYS A 178      -2.152  17.289  -9.568  1.00  2.790          H  
ATOM   2847 1HG  LYS A 178      -1.231  19.417  -8.644  1.00  2.790          H  
ATOM   2848 2HG  LYS A 178      -0.879  18.563  -7.133  1.00  2.790          H  
ATOM   2849 1HD  LYS A 178       0.530  16.950  -8.371  1.00  2.790          H  
ATOM   2850 2HD  LYS A 178       0.257  17.831  -9.872  1.00  2.790          H  
ATOM   2851 1HE  LYS A 178       1.558  18.965  -7.367  1.00  2.790          H  
ATOM   2852 2HE  LYS A 178       2.439  18.349  -8.777  1.00  2.790          H  
ATOM   2853 1HZ  LYS A 178       2.222  20.733  -8.840  1.00  2.790          H  
ATOM   2854 2HZ  LYS A 178       1.395  20.067 -10.103  1.00  2.790          H  
ATOM   2855 3HZ  LYS A 178       0.577  20.643  -8.791  1.00  2.790          H  
ATOM   2856  N   TYR A 179      -4.803  15.832  -7.880  1.00  1.560          N  
ATOM   2857  CA  TYR A 179      -5.664  14.754  -8.364  1.00  1.600          C  
ATOM   2858  C   TYR A 179      -6.710  14.347  -7.302  1.00  1.600          C  
ATOM   2859  O   TYR A 179      -6.426  14.400  -6.108  1.00  1.710          O  
ATOM   2860  CB  TYR A 179      -4.772  13.589  -8.713  1.00  2.220          C  
ATOM   2861  CG  TYR A 179      -3.716  13.891  -9.695  1.00  2.220          C  
ATOM   2862  CD1 TYR A 179      -2.416  14.020  -9.252  1.00  2.220          C  
ATOM   2863  CD2 TYR A 179      -4.018  14.083 -11.014  1.00  2.220          C  
ATOM   2864  CE1 TYR A 179      -1.415  14.324 -10.137  1.00  2.220          C  
ATOM   2865  CE2 TYR A 179      -3.013  14.396 -11.903  1.00  2.220          C  
ATOM   2866  CZ  TYR A 179      -1.714  14.513 -11.461  1.00  2.220          C  
ATOM   2867  OH  TYR A 179      -0.707  14.819 -12.343  1.00  2.220          O  
ATOM   2868  H   TYR A 179      -4.342  15.700  -6.990  1.00  1.870          H  
ATOM   2869  HA  TYR A 179      -6.199  15.091  -9.252  1.00  1.920          H  
ATOM   2870 1HB  TYR A 179      -4.269  13.321  -7.820  1.00  2.670          H  
ATOM   2871 2HB  TYR A 179      -5.332  12.766  -9.050  1.00  2.670          H  
ATOM   2872  HD1 TYR A 179      -2.189  13.878  -8.193  1.00  2.670          H  
ATOM   2873  HD2 TYR A 179      -5.050  13.990 -11.359  1.00  2.670          H  
ATOM   2874  HE1 TYR A 179      -0.393  14.424  -9.799  1.00  2.670          H  
ATOM   2875  HE2 TYR A 179      -3.247  14.549 -12.954  1.00  2.670          H  
ATOM   2876  HH  TYR A 179       0.130  14.862 -11.871  1.00  2.670          H  
ATOM   2877  N   SER A 180      -7.890  13.868  -7.729  1.00  1.690          N  
ATOM   2878  CA  SER A 180      -8.955  13.502  -6.774  1.00  1.860          C  
ATOM   2879  C   SER A 180      -8.857  12.093  -6.166  1.00  1.640          C  
ATOM   2880  O   SER A 180      -8.848  11.093  -6.898  1.00  1.610          O  
ATOM   2881  CB  SER A 180     -10.307  13.625  -7.454  1.00  2.540          C  
ATOM   2882  OG  SER A 180     -10.599  14.949  -7.810  1.00  2.540          O  
ATOM   2883  H   SER A 180      -8.064  13.774  -8.741  1.00  2.030          H  
ATOM   2884  HA  SER A 180      -8.920  14.222  -5.956  1.00  2.230          H  
ATOM   2885 1HB  SER A 180     -10.329  12.992  -8.346  1.00  3.040          H  
ATOM   2886 2HB  SER A 180     -11.064  13.261  -6.780  1.00  3.040          H  
ATOM   2887  HG  SER A 180     -11.473  14.925  -8.218  1.00  3.040          H  
ATOM   2888  N   ILE A 181      -8.894  12.020  -4.814  1.00  1.570          N  
ATOM   2889  CA  ILE A 181      -8.815  10.727  -4.107  1.00  1.380          C  
ATOM   2890  C   ILE A 181     -10.209  10.211  -3.668  1.00  1.320          C  
ATOM   2891  O   ILE A 181     -10.513   9.038  -3.813  1.00  1.490          O  
ATOM   2892  CB  ILE A 181      -7.897  10.786  -2.855  1.00  2.010          C  
ATOM   2893  CG1 ILE A 181      -6.473  11.165  -3.250  1.00  2.010          C  
ATOM   2894  CG2 ILE A 181      -7.844   9.367  -2.234  1.00  2.010          C  
ATOM   2895  CD1 ILE A 181      -5.543  11.485  -2.086  1.00  2.010          C  
ATOM   2896  H   ILE A 181      -8.922  12.883  -4.290  1.00  1.880          H  
ATOM   2897  HA  ILE A 181      -8.392  10.002  -4.788  1.00  1.660          H  
ATOM   2898  HB  ILE A 181      -8.275  11.505  -2.133  1.00  2.410          H  
ATOM   2899 1HG1 ILE A 181      -6.033  10.357  -3.796  1.00  2.410          H  
ATOM   2900 2HG1 ILE A 181      -6.526  12.040  -3.894  1.00  2.410          H  
ATOM   2901 1HG2 ILE A 181      -7.211   9.350  -1.366  1.00  2.410          H  
ATOM   2902 2HG2 ILE A 181      -8.824   9.053  -1.936  1.00  2.410          H  
ATOM   2903 3HG2 ILE A 181      -7.459   8.664  -2.974  1.00  2.410          H  
ATOM   2904 1HD1 ILE A 181      -4.556  11.757  -2.455  1.00  2.410          H  
ATOM   2905 2HD1 ILE A 181      -5.948  12.321  -1.516  1.00  2.410          H  
ATOM   2906 3HD1 ILE A 181      -5.441  10.633  -1.444  1.00  2.410          H  
ATOM   2907  N   HIS A 182     -11.035  11.068  -3.072  1.00  1.130          N  
ATOM   2908  CA  HIS A 182     -12.356  10.662  -2.558  1.00  1.130          C  
ATOM   2909  C   HIS A 182     -12.237   9.502  -1.540  1.00  1.040          C  
ATOM   2910  O   HIS A 182     -11.136   9.038  -1.231  1.00  0.960          O  
ATOM   2911  CB  HIS A 182     -13.242  10.154  -3.703  1.00  1.580          C  
ATOM   2912  CG  HIS A 182     -13.489  11.085  -4.866  1.00  1.580          C  
ATOM   2913  ND1 HIS A 182     -14.408  12.109  -4.840  1.00  1.580          N  
ATOM   2914  CD2 HIS A 182     -12.935  11.105  -6.100  1.00  1.580          C  
ATOM   2915  CE1 HIS A 182     -14.420  12.707  -6.034  1.00  1.580          C  
ATOM   2916  NE2 HIS A 182     -13.540  12.103  -6.813  1.00  1.580          N  
ATOM   2917  H   HIS A 182     -10.754  12.028  -2.980  1.00  1.360          H  
ATOM   2918  HA  HIS A 182     -12.843  11.505  -2.069  1.00  1.360          H  
ATOM   2919 1HB  HIS A 182     -12.835   9.260  -4.086  1.00  1.900          H  
ATOM   2920 2HB  HIS A 182     -14.216   9.889  -3.304  1.00  1.900          H  
ATOM   2921  HD2 HIS A 182     -12.168  10.439  -6.460  1.00  1.900          H  
ATOM   2922  HE1 HIS A 182     -15.055  13.543  -6.325  1.00  1.900          H  
ATOM   2923  HE2 HIS A 182     -13.332  12.328  -7.809  1.00  1.900          H  
ATOM   2924  N   ARG A 183     -13.373   9.061  -0.976  1.00  1.200          N  
ATOM   2925  CA  ARG A 183     -13.348   7.964   0.002  1.00  1.200          C  
ATOM   2926  C   ARG A 183     -14.492   6.969  -0.160  1.00  1.200          C  
ATOM   2927  O   ARG A 183     -15.643   7.351  -0.388  1.00  1.300          O  
ATOM   2928  CB  ARG A 183     -13.420   8.494   1.437  1.00  1.680          C  
ATOM   2929  CG  ARG A 183     -12.234   9.319   1.918  1.00  1.680          C  
ATOM   2930  CD  ARG A 183     -12.417   9.834   3.310  1.00  1.680          C  
ATOM   2931  NE  ARG A 183     -12.400   8.754   4.340  1.00  1.680          N  
ATOM   2932  CZ  ARG A 183     -12.534   8.953   5.684  1.00  1.680          C  
ATOM   2933  NH1 ARG A 183     -12.674  10.150   6.200  1.00  1.680          N  
ATOM   2934  NH2 ARG A 183     -12.524   7.943   6.535  1.00  1.680          N  
ATOM   2935  H   ARG A 183     -14.259   9.474  -1.237  1.00  1.440          H  
ATOM   2936  HA  ARG A 183     -12.417   7.415  -0.120  1.00  1.440          H  
ATOM   2937 1HB  ARG A 183     -14.316   9.105   1.552  1.00  2.020          H  
ATOM   2938 2HB  ARG A 183     -13.520   7.648   2.117  1.00  2.020          H  
ATOM   2939 1HG  ARG A 183     -11.357   8.695   1.924  1.00  2.020          H  
ATOM   2940 2HG  ARG A 183     -12.074  10.166   1.254  1.00  2.020          H  
ATOM   2941 1HD  ARG A 183     -11.619  10.541   3.532  1.00  2.020          H  
ATOM   2942 2HD  ARG A 183     -13.379  10.344   3.366  1.00  2.020          H  
ATOM   2943  HE  ARG A 183     -12.292   7.792   4.032  1.00  2.020          H  
ATOM   2944 1HH1 ARG A 183     -12.672  10.978   5.628  1.00  2.020          H  
ATOM   2945 2HH1 ARG A 183     -12.769  10.212   7.225  1.00  2.020          H  
ATOM   2946 1HH2 ARG A 183     -12.415   6.964   6.237  1.00  2.020          H  
ATOM   2947 2HH2 ARG A 183     -12.622   8.150   7.526  1.00  2.020          H  
ATOM   2948  N   VAL A 184     -14.174   5.699   0.053  1.00  1.160          N  
ATOM   2949  CA  VAL A 184     -15.141   4.618   0.083  1.00  1.200          C  
ATOM   2950  C   VAL A 184     -15.383   4.241   1.535  1.00  1.160          C  
ATOM   2951  O   VAL A 184     -14.484   3.741   2.208  1.00  1.130          O  
ATOM   2952  CB  VAL A 184     -14.578   3.405  -0.680  1.00  1.660          C  
ATOM   2953  CG1 VAL A 184     -15.545   2.246  -0.641  1.00  1.660          C  
ATOM   2954  CG2 VAL A 184     -14.284   3.827  -2.086  1.00  1.660          C  
ATOM   2955  H   VAL A 184     -13.187   5.462   0.172  1.00  1.390          H  
ATOM   2956  HA  VAL A 184     -16.074   4.950  -0.373  1.00  1.440          H  
ATOM   2957  HB  VAL A 184     -13.653   3.074  -0.201  1.00  2.000          H  
ATOM   2958 1HG1 VAL A 184     -15.115   1.406  -1.179  1.00  2.000          H  
ATOM   2959 2HG1 VAL A 184     -15.728   1.957   0.385  1.00  2.000          H  
ATOM   2960 3HG1 VAL A 184     -16.482   2.537  -1.107  1.00  2.000          H  
ATOM   2961 1HG2 VAL A 184     -13.869   2.992  -2.642  1.00  2.000          H  
ATOM   2962 2HG2 VAL A 184     -15.195   4.168  -2.559  1.00  2.000          H  
ATOM   2963 3HG2 VAL A 184     -13.573   4.637  -2.063  1.00  2.000          H  
ATOM   2964  N   GLU A 185     -16.611   4.396   2.018  1.00  1.310          N  
ATOM   2965  CA  GLU A 185     -16.889   4.147   3.438  1.00  1.370          C  
ATOM   2966  C   GLU A 185     -17.111   2.667   3.765  1.00  1.260          C  
ATOM   2967  O   GLU A 185     -18.187   2.261   4.209  1.00  1.350          O  
ATOM   2968  CB  GLU A 185     -18.108   4.971   3.869  1.00  1.890          C  
ATOM   2969  CG  GLU A 185     -17.899   6.489   3.757  1.00  1.890          C  
ATOM   2970  CD  GLU A 185     -19.098   7.309   4.194  1.00  1.890          C  
ATOM   2971  OE1 GLU A 185     -20.115   6.736   4.500  1.00  1.890          O  
ATOM   2972  OE2 GLU A 185     -18.986   8.512   4.217  1.00  1.890          O  
ATOM   2973  H   GLU A 185     -17.336   4.763   1.415  1.00  1.570          H  
ATOM   2974  HA  GLU A 185     -16.027   4.487   4.015  1.00  1.640          H  
ATOM   2975 1HB  GLU A 185     -18.971   4.699   3.261  1.00  2.270          H  
ATOM   2976 2HB  GLU A 185     -18.351   4.744   4.907  1.00  2.270          H  
ATOM   2977 1HG  GLU A 185     -17.041   6.766   4.369  1.00  2.270          H  
ATOM   2978 2HG  GLU A 185     -17.659   6.735   2.723  1.00  2.270          H  
ATOM   2979  N   LEU A 186     -16.065   1.880   3.547  1.00  1.180          N  
ATOM   2980  CA  LEU A 186     -16.062   0.442   3.771  1.00  1.130          C  
ATOM   2981  C   LEU A 186     -14.731  -0.045   4.396  1.00  0.980          C  
ATOM   2982  O   LEU A 186     -13.652   0.445   4.025  1.00  1.050          O  
ATOM   2983  CB  LEU A 186     -16.315  -0.298   2.450  1.00  1.600          C  
ATOM   2984  CG  LEU A 186     -17.682  -0.146   1.773  1.00  1.600          C  
ATOM   2985  CD1 LEU A 186     -17.599  -0.761   0.386  1.00  1.600          C  
ATOM   2986  CD2 LEU A 186     -18.758  -0.840   2.593  1.00  1.600          C  
ATOM   2987  H   LEU A 186     -15.238   2.358   3.188  1.00  1.420          H  
ATOM   2988  HA  LEU A 186     -16.879   0.242   4.447  1.00  1.360          H  
ATOM   2989 1HB  LEU A 186     -15.615   0.085   1.741  1.00  1.920          H  
ATOM   2990 2HB  LEU A 186     -16.124  -1.357   2.588  1.00  1.920          H  
ATOM   2991  HG  LEU A 186     -17.927   0.909   1.665  1.00  1.920          H  
ATOM   2992 1HD1 LEU A 186     -18.559  -0.653  -0.117  1.00  1.920          H  
ATOM   2993 2HD1 LEU A 186     -16.835  -0.264  -0.196  1.00  1.920          H  
ATOM   2994 3HD1 LEU A 186     -17.355  -1.815   0.476  1.00  1.920          H  
ATOM   2995 1HD2 LEU A 186     -19.716  -0.730   2.088  1.00  1.920          H  
ATOM   2996 2HD2 LEU A 186     -18.519  -1.898   2.691  1.00  1.920          H  
ATOM   2997 3HD2 LEU A 186     -18.829  -0.391   3.579  1.00  1.920          H  
ATOM   2998  N   PRO A 187     -14.766  -1.059   5.305  1.00  0.940          N  
ATOM   2999  CA  PRO A 187     -13.628  -1.692   5.989  1.00  0.910          C  
ATOM   3000  C   PRO A 187     -12.868  -2.676   5.089  1.00  0.960          C  
ATOM   3001  O   PRO A 187     -12.855  -3.904   5.307  1.00  1.210          O  
ATOM   3002  CB  PRO A 187     -14.312  -2.410   7.154  1.00  1.360          C  
ATOM   3003  CG  PRO A 187     -15.666  -2.801   6.606  1.00  1.360          C  
ATOM   3004  CD  PRO A 187     -16.077  -1.643   5.705  1.00  1.360          C  
ATOM   3005  HA  PRO A 187     -12.948  -0.909   6.360  1.00  1.090          H  
ATOM   3006 1HB  PRO A 187     -13.710  -3.271   7.470  1.00  1.640          H  
ATOM   3007 2HB  PRO A 187     -14.373  -1.735   8.019  1.00  1.640          H  
ATOM   3008 1HG  PRO A 187     -15.590  -3.753   6.058  1.00  1.640          H  
ATOM   3009 2HG  PRO A 187     -16.374  -2.968   7.434  1.00  1.640          H  
ATOM   3010 1HD  PRO A 187     -16.628  -2.034   4.837  1.00  1.640          H  
ATOM   3011 2HD  PRO A 187     -16.671  -0.929   6.295  1.00  1.640          H  
ATOM   3012  N   LEU A 188     -12.299  -2.107   4.042  1.00  0.990          N  
ATOM   3013  CA  LEU A 188     -11.471  -2.788   3.056  1.00  1.150          C  
ATOM   3014  C   LEU A 188     -10.189  -3.371   3.648  1.00  1.110          C  
ATOM   3015  O   LEU A 188      -9.700  -4.416   3.204  1.00  1.160          O  
ATOM   3016  CB  LEU A 188     -11.226  -1.870   1.889  1.00  1.550          C  
ATOM   3017  CG  LEU A 188     -12.239  -2.047   0.713  1.00  1.550          C  
ATOM   3018  CD1 LEU A 188     -13.599  -1.716   1.167  1.00  1.550          C  
ATOM   3019  CD2 LEU A 188     -11.881  -1.180  -0.410  1.00  1.550          C  
ATOM   3020  H   LEU A 188     -12.445  -1.097   3.950  1.00  1.190          H  
ATOM   3021  HA  LEU A 188     -12.045  -3.627   2.674  1.00  1.380          H  
ATOM   3022 1HB  LEU A 188     -11.374  -0.873   2.265  1.00  1.860          H  
ATOM   3023 2HB  LEU A 188     -10.220  -1.936   1.578  1.00  1.860          H  
ATOM   3024  HG  LEU A 188     -12.232  -3.085   0.388  1.00  1.860          H  
ATOM   3025 1HD1 LEU A 188     -14.294  -1.838   0.343  1.00  1.860          H  
ATOM   3026 2HD1 LEU A 188     -13.912  -2.356   1.982  1.00  1.860          H  
ATOM   3027 3HD1 LEU A 188     -13.587  -0.682   1.491  1.00  1.860          H  
ATOM   3028 1HD2 LEU A 188     -12.590  -1.324  -1.221  1.00  1.860          H  
ATOM   3029 2HD2 LEU A 188     -11.909  -0.156  -0.087  1.00  1.860          H  
ATOM   3030 3HD2 LEU A 188     -10.893  -1.425  -0.753  1.00  1.860          H  
ATOM   3031  N   TYR A 189      -9.598  -2.690   4.614  1.00  1.160          N  
ATOM   3032  CA  TYR A 189      -8.433  -3.268   5.267  1.00  1.220          C  
ATOM   3033  C   TYR A 189      -8.790  -3.662   6.672  1.00  1.150          C  
ATOM   3034  O   TYR A 189      -9.638  -3.039   7.313  1.00  1.230          O  
ATOM   3035  CB  TYR A 189      -7.232  -2.332   5.307  1.00  1.680          C  
ATOM   3036  CG  TYR A 189      -6.539  -2.156   4.032  1.00  1.680          C  
ATOM   3037  CD1 TYR A 189      -6.915  -1.167   3.186  1.00  1.680          C  
ATOM   3038  CD2 TYR A 189      -5.482  -3.001   3.710  1.00  1.680          C  
ATOM   3039  CE1 TYR A 189      -6.248  -1.010   2.016  1.00  1.680          C  
ATOM   3040  CE2 TYR A 189      -4.816  -2.830   2.532  1.00  1.680          C  
ATOM   3041  CZ  TYR A 189      -5.202  -1.838   1.692  1.00  1.680          C  
ATOM   3042  OH  TYR A 189      -4.575  -1.657   0.513  1.00  1.680          O  
ATOM   3043  H   TYR A 189      -9.967  -1.783   4.929  1.00  1.390          H  
ATOM   3044  HA  TYR A 189      -8.134  -4.179   4.743  1.00  1.460          H  
ATOM   3045 1HB  TYR A 189      -7.568  -1.360   5.617  1.00  2.020          H  
ATOM   3046 2HB  TYR A 189      -6.512  -2.688   6.049  1.00  2.020          H  
ATOM   3047  HD1 TYR A 189      -7.746  -0.509   3.446  1.00  2.020          H  
ATOM   3048  HD2 TYR A 189      -5.181  -3.797   4.395  1.00  2.020          H  
ATOM   3049  HE1 TYR A 189      -6.544  -0.225   1.325  1.00  2.020          H  
ATOM   3050  HE2 TYR A 189      -3.987  -3.485   2.276  1.00  2.020          H  
ATOM   3051  HH  TYR A 189      -3.943  -2.357   0.385  1.00  2.020          H  
ATOM   3052  N   ARG A 190      -8.154  -4.695   7.158  1.00  1.070          N  
ATOM   3053  CA  ARG A 190      -8.332  -5.054   8.540  1.00  1.070          C  
ATOM   3054  C   ARG A 190      -7.048  -5.605   9.103  1.00  1.090          C  
ATOM   3055  O   ARG A 190      -6.259  -6.235   8.392  1.00  1.120          O  
ATOM   3056  CB  ARG A 190      -9.549  -5.962   8.731  1.00  1.500          C  
ATOM   3057  CG  ARG A 190      -9.614  -7.286   8.002  1.00  1.500          C  
ATOM   3058  CD  ARG A 190     -10.218  -7.168   6.579  1.00  1.500          C  
ATOM   3059  NE  ARG A 190     -11.546  -6.485   6.547  1.00  1.500          N  
ATOM   3060  CZ  ARG A 190     -12.722  -7.032   6.909  1.00  1.500          C  
ATOM   3061  NH1 ARG A 190     -12.804  -8.265   7.388  1.00  1.500          N  
ATOM   3062  NH2 ARG A 190     -13.800  -6.292   6.770  1.00  1.500          N  
ATOM   3063  H   ARG A 190      -7.520  -5.231   6.553  1.00  1.280          H  
ATOM   3064  HA  ARG A 190      -8.551  -4.144   9.091  1.00  1.280          H  
ATOM   3065 1HB  ARG A 190      -9.675  -6.165   9.793  1.00  1.800          H  
ATOM   3066 2HB  ARG A 190     -10.414  -5.418   8.407  1.00  1.800          H  
ATOM   3067 1HG  ARG A 190      -8.614  -7.676   7.903  1.00  1.800          H  
ATOM   3068 2HG  ARG A 190     -10.211  -7.981   8.582  1.00  1.800          H  
ATOM   3069 1HD  ARG A 190      -9.543  -6.634   5.912  1.00  1.800          H  
ATOM   3070 2HD  ARG A 190     -10.368  -8.164   6.185  1.00  1.800          H  
ATOM   3071  HE  ARG A 190     -11.618  -5.525   6.151  1.00  1.800          H  
ATOM   3072 1HH1 ARG A 190     -11.976  -8.829   7.494  1.00  1.800          H  
ATOM   3073 2HH1 ARG A 190     -13.703  -8.645   7.648  1.00  1.800          H  
ATOM   3074 1HH2 ARG A 190     -13.682  -5.337   6.378  1.00  1.800          H  
ATOM   3075 2HH2 ARG A 190     -14.708  -6.646   7.025  1.00  1.800          H  
ATOM   3076  N   TYR A 191      -6.782  -5.290  10.361  1.00  1.240          N  
ATOM   3077  CA  TYR A 191      -5.549  -5.767  10.970  1.00  1.400          C  
ATOM   3078  C   TYR A 191      -5.498  -5.725  12.485  1.00  1.480          C  
ATOM   3079  O   TYR A 191      -6.358  -5.127  13.146  1.00  1.470          O  
ATOM   3080  CB  TYR A 191      -4.359  -4.988  10.406  1.00  1.900          C  
ATOM   3081  CG  TYR A 191      -4.347  -3.511  10.653  1.00  1.900          C  
ATOM   3082  CD1 TYR A 191      -3.735  -3.011  11.785  1.00  1.900          C  
ATOM   3083  CD2 TYR A 191      -4.913  -2.642   9.718  1.00  1.900          C  
ATOM   3084  CE1 TYR A 191      -3.681  -1.657  11.994  1.00  1.900          C  
ATOM   3085  CE2 TYR A 191      -4.852  -1.282   9.928  1.00  1.900          C  
ATOM   3086  CZ  TYR A 191      -4.234  -0.790  11.065  1.00  1.900          C  
ATOM   3087  OH  TYR A 191      -4.134   0.562  11.283  1.00  1.900          O  
ATOM   3088  H   TYR A 191      -7.474  -4.739  10.882  1.00  1.490          H  
ATOM   3089  HA  TYR A 191      -5.427  -6.813  10.685  1.00  1.680          H  
ATOM   3090 1HB  TYR A 191      -3.425  -5.405  10.793  1.00  2.280          H  
ATOM   3091 2HB  TYR A 191      -4.337  -5.115   9.349  1.00  2.280          H  
ATOM   3092  HD1 TYR A 191      -3.287  -3.690  12.509  1.00  2.280          H  
ATOM   3093  HD2 TYR A 191      -5.391  -3.037   8.819  1.00  2.280          H  
ATOM   3094  HE1 TYR A 191      -3.192  -1.264  12.883  1.00  2.280          H  
ATOM   3095  HE2 TYR A 191      -5.278  -0.597   9.198  1.00  2.280          H  
ATOM   3096  HH  TYR A 191      -4.397   1.044  10.490  1.00  2.280          H  
ATOM   3097  N   ARG A 192      -4.485  -6.417  13.011  1.00  1.810          N  
ATOM   3098  CA  ARG A 192      -4.106  -6.399  14.409  1.00  2.100          C  
ATOM   3099  C   ARG A 192      -2.733  -7.028  14.569  1.00  2.160          C  
ATOM   3100  O   ARG A 192      -2.487  -8.102  14.025  1.00  2.310          O  
ATOM   3101  CB  ARG A 192      -5.123  -7.166  15.221  1.00  2.820          C  
ATOM   3102  CG  ARG A 192      -4.927  -7.249  16.732  1.00  2.820          C  
ATOM   3103  CD  ARG A 192      -5.106  -5.923  17.363  1.00  2.820          C  
ATOM   3104  NE  ARG A 192      -5.323  -5.998  18.796  1.00  2.820          N  
ATOM   3105  CZ  ARG A 192      -4.371  -6.122  19.750  1.00  2.820          C  
ATOM   3106  NH1 ARG A 192      -3.095  -6.265  19.490  1.00  2.820          N  
ATOM   3107  NH2 ARG A 192      -4.725  -6.126  21.013  1.00  2.820          N  
ATOM   3108  H   ARG A 192      -3.896  -6.944  12.378  1.00  2.170          H  
ATOM   3109  HA  ARG A 192      -4.069  -5.364  14.749  1.00  2.520          H  
ATOM   3110 1HB  ARG A 192      -6.071  -6.683  15.070  1.00  3.390          H  
ATOM   3111 2HB  ARG A 192      -5.217  -8.184  14.838  1.00  3.390          H  
ATOM   3112 1HG  ARG A 192      -5.650  -7.931  17.160  1.00  3.390          H  
ATOM   3113 2HG  ARG A 192      -3.937  -7.619  16.953  1.00  3.390          H  
ATOM   3114 1HD  ARG A 192      -4.227  -5.312  17.188  1.00  3.390          H  
ATOM   3115 2HD  ARG A 192      -5.977  -5.438  16.919  1.00  3.390          H  
ATOM   3116  HE  ARG A 192      -6.306  -5.933  19.128  1.00  3.390          H  
ATOM   3117 1HH1 ARG A 192      -2.720  -6.335  18.545  1.00  3.390          H  
ATOM   3118 2HH1 ARG A 192      -2.463  -6.397  20.292  1.00  3.390          H  
ATOM   3119 1HH2 ARG A 192      -5.704  -6.031  21.274  1.00  3.390          H  
ATOM   3120 2HH2 ARG A 192      -3.980  -6.256  21.721  1.00  3.390          H  
ATOM   3121  N   ARG A 193      -1.865  -6.407  15.356  1.00  2.480          N  
ATOM   3122  CA  ARG A 193      -0.592  -7.034  15.683  1.00  2.800          C  
ATOM   3123  C   ARG A 193      -0.860  -7.921  16.872  1.00  2.820          C  
ATOM   3124  O   ARG A 193      -1.579  -7.515  17.784  1.00  3.040          O  
ATOM   3125  CB  ARG A 193       0.477  -5.997  15.964  1.00  3.790          C  
ATOM   3126  CG  ARG A 193       0.884  -5.224  14.726  1.00  3.790          C  
ATOM   3127  CD  ARG A 193       1.845  -4.134  14.991  1.00  3.790          C  
ATOM   3128  NE  ARG A 193       2.241  -3.520  13.737  1.00  3.790          N  
ATOM   3129  CZ  ARG A 193       2.895  -2.369  13.557  1.00  3.790          C  
ATOM   3130  NH1 ARG A 193       3.263  -1.596  14.568  1.00  3.790          N  
ATOM   3131  NH2 ARG A 193       3.154  -2.047  12.312  1.00  3.790          N  
ATOM   3132  H   ARG A 193      -2.101  -5.509  15.751  1.00  2.980          H  
ATOM   3133  HA  ARG A 193      -0.262  -7.654  14.849  1.00  3.360          H  
ATOM   3134 1HB  ARG A 193       0.119  -5.287  16.706  1.00  4.550          H  
ATOM   3135 2HB  ARG A 193       1.363  -6.488  16.372  1.00  4.550          H  
ATOM   3136 1HG  ARG A 193       1.345  -5.908  14.009  1.00  4.550          H  
ATOM   3137 2HG  ARG A 193      -0.000  -4.782  14.269  1.00  4.550          H  
ATOM   3138 1HD  ARG A 193       1.374  -3.379  15.618  1.00  4.550          H  
ATOM   3139 2HD  ARG A 193       2.734  -4.529  15.482  1.00  4.550          H  
ATOM   3140  HE  ARG A 193       2.024  -4.036  12.866  1.00  4.550          H  
ATOM   3141 1HH1 ARG A 193       3.053  -1.868  15.515  1.00  4.550          H  
ATOM   3142 2HH1 ARG A 193       3.758  -0.734  14.391  1.00  4.550          H  
ATOM   3143 1HH2 ARG A 193       2.837  -2.717  11.580  1.00  4.550          H  
ATOM   3144 2HH2 ARG A 193       3.643  -1.201  12.073  1.00  4.550          H  
ATOM   3145  N   HIS A 194      -0.302  -9.119  16.897  1.00  3.120          N  
ATOM   3146  CA  HIS A 194      -0.570  -9.993  18.027  1.00  3.460          C  
ATOM   3147  C   HIS A 194       0.058  -9.388  19.271  1.00  3.660          C  
ATOM   3148  O   HIS A 194       1.182  -8.886  19.216  1.00  3.910          O  
ATOM   3149  CB  HIS A 194       0.006 -11.392  17.772  1.00  4.710          C  
ATOM   3150  CG  HIS A 194      -0.533 -12.490  18.673  1.00  4.710          C  
ATOM   3151  ND1 HIS A 194      -0.200 -12.628  20.010  1.00  4.710          N  
ATOM   3152  CD2 HIS A 194      -1.373 -13.507  18.390  1.00  4.710          C  
ATOM   3153  CE1 HIS A 194      -0.825 -13.678  20.504  1.00  4.710          C  
ATOM   3154  NE2 HIS A 194      -1.540 -14.231  19.541  1.00  4.710          N  
ATOM   3155  H   HIS A 194       0.313  -9.425  16.144  1.00  3.740          H  
ATOM   3156  HA  HIS A 194      -1.644 -10.081  18.193  1.00  4.150          H  
ATOM   3157 1HB  HIS A 194      -0.185 -11.676  16.738  1.00  5.650          H  
ATOM   3158 2HB  HIS A 194       1.087 -11.357  17.904  1.00  5.650          H  
ATOM   3159  HD1 HIS A 194       0.441 -12.065  20.577  1.00  5.650          H  
ATOM   3160  HD2 HIS A 194      -1.884 -13.809  17.476  1.00  5.650          H  
ATOM   3161  HE1 HIS A 194      -0.693 -13.954  21.550  1.00  5.650          H  
ATOM   3162  N   ASP A 195      -0.647  -9.440  20.391  1.00  4.000          N  
ATOM   3163  CA  ASP A 195      -0.085  -8.960  21.644  1.00  4.450          C  
ATOM   3164  C   ASP A 195       1.163  -9.764  21.979  1.00  4.990          C  
ATOM   3165  O   ASP A 195       1.207 -10.981  21.762  1.00  5.580          O  
ATOM   3166  CB  ASP A 195      -1.096  -9.115  22.779  1.00  6.050          C  
ATOM   3167  CG  ASP A 195      -2.276  -8.098  22.765  1.00  6.050          C  
ATOM   3168  OD1 ASP A 195      -2.193  -7.042  22.169  1.00  6.050          O  
ATOM   3169  OD2 ASP A 195      -3.298  -8.438  23.316  1.00  6.050          O  
ATOM   3170  H   ASP A 195      -1.581  -9.828  20.371  1.00  4.800          H  
ATOM   3171  HA  ASP A 195       0.191  -7.910  21.532  1.00  5.340          H  
ATOM   3172 1HB  ASP A 195      -1.511 -10.125  22.741  1.00  7.260          H  
ATOM   3173 2HB  ASP A 195      -0.573  -9.024  23.731  1.00  7.260          H  
ATOM   3174  N   SER A 196       2.175  -9.111  22.532  1.00  5.040          N  
ATOM   3175  CA  SER A 196       3.378  -9.831  22.909  1.00  5.820          C  
ATOM   3176  C   SER A 196       4.124  -9.109  24.004  1.00  6.120          C  
ATOM   3177  O   SER A 196       3.911  -7.917  24.237  1.00  6.570          O  
ATOM   3178  CB  SER A 196       4.295  -9.996  21.712  1.00  7.840          C  
ATOM   3179  OG  SER A 196       4.816  -8.762  21.304  1.00  7.840          O  
ATOM   3180  H   SER A 196       2.126  -8.113  22.678  1.00  6.050          H  
ATOM   3181  HA  SER A 196       3.091 -10.817  23.277  1.00  6.980          H  
ATOM   3182 1HB  SER A 196       5.109 -10.673  21.962  1.00  9.400          H  
ATOM   3183 2HB  SER A 196       3.736 -10.445  20.888  1.00  9.400          H  
ATOM   3184  HG  SER A 196       5.315  -8.939  20.506  1.00  9.400          H  
ATOM   3185  N   ASN A 197       5.014  -9.841  24.663  1.00  6.140          N  
ATOM   3186  CA  ASN A 197       5.868  -9.303  25.704  1.00  6.570          C  
ATOM   3187  C   ASN A 197       7.281  -9.829  25.518  1.00  6.760          C  
ATOM   3188  O   ASN A 197       7.707 -10.736  26.232  1.00  7.020          O  
ATOM   3189  CB  ASN A 197       5.343  -9.680  27.081  1.00  9.030          C  
ATOM   3190  CG  ASN A 197       3.982  -9.109  27.390  1.00  9.030          C  
ATOM   3191  OD1 ASN A 197       3.845  -7.937  27.749  1.00  9.030          O  
ATOM   3192  ND2 ASN A 197       2.966  -9.924  27.259  1.00  9.030          N  
ATOM   3193  H   ASN A 197       5.109 -10.815  24.409  1.00  7.370          H  
ATOM   3194  HA  ASN A 197       5.900  -8.215  25.616  1.00  7.880          H  
ATOM   3195 1HB  ASN A 197       5.293 -10.764  27.162  1.00 10.830          H  
ATOM   3196 2HB  ASN A 197       6.048  -9.329  27.841  1.00 10.830          H  
ATOM   3197 1HD2 ASN A 197       2.039  -9.600  27.448  1.00 10.830          H  
ATOM   3198 2HD2 ASN A 197       3.118 -10.866  26.967  1.00 10.830          H  
ATOM   3199  N   MET A 198       8.022  -9.240  24.573  1.00  6.930          N  
ATOM   3200  CA  MET A 198       9.379  -9.692  24.196  1.00  7.430          C  
ATOM   3201  C   MET A 198      10.377  -9.497  25.324  1.00  7.850          C  
ATOM   3202  O   MET A 198      11.484 -10.019  25.312  1.00  8.210          O  
ATOM   3203  CB  MET A 198       9.881  -8.965  22.947  1.00 10.200          C  
ATOM   3204  CG  MET A 198      10.195  -7.464  23.145  1.00 10.200          C  
ATOM   3205  SD  MET A 198      10.883  -6.678  21.667  1.00 10.200          S  
ATOM   3206  CE  MET A 198      12.590  -7.257  21.705  1.00 10.200          C  
ATOM   3207  H   MET A 198       7.596  -8.483  24.054  1.00  8.320          H  
ATOM   3208  HA  MET A 198       9.340 -10.761  23.977  1.00  8.920          H  
ATOM   3209 1HB  MET A 198      10.779  -9.469  22.593  1.00 12.240          H  
ATOM   3210 2HB  MET A 198       9.134  -9.049  22.158  1.00 12.240          H  
ATOM   3211 1HG  MET A 198       9.289  -6.933  23.425  1.00 12.240          H  
ATOM   3212 2HG  MET A 198      10.919  -7.342  23.950  1.00 12.240          H  
ATOM   3213 1HE  MET A 198      13.131  -6.846  20.851  1.00 12.240          H  
ATOM   3214 2HE  MET A 198      13.065  -6.925  22.628  1.00 12.240          H  
ATOM   3215 3HE  MET A 198      12.621  -8.342  21.657  1.00 12.240          H  
ATOM   3216  N   THR A 199       9.973  -8.745  26.319  1.00  8.080          N  
ATOM   3217  CA  THR A 199      10.772  -8.446  27.475  1.00  8.710          C  
ATOM   3218  C   THR A 199      10.901  -9.695  28.349  1.00  8.890          C  
ATOM   3219  O   THR A 199      11.841  -9.836  29.137  1.00  9.350          O  
ATOM   3220  CB  THR A 199      10.092  -7.318  28.246  1.00 11.940          C  
ATOM   3221  OG1 THR A 199       8.804  -7.762  28.670  1.00 11.940          O  
ATOM   3222  CG2 THR A 199       9.900  -6.118  27.314  1.00 11.940          C  
ATOM   3223  H   THR A 199       9.046  -8.356  26.280  1.00  9.700          H  
ATOM   3224  HA  THR A 199      11.767  -8.131  27.157  1.00 10.450          H  
ATOM   3225  HB  THR A 199      10.687  -7.037  29.115  1.00 14.330          H  
ATOM   3226  HG1 THR A 199       8.495  -7.191  29.410  1.00 14.330          H  
ATOM   3227 1HG2 THR A 199       9.397  -5.338  27.847  1.00 14.330          H  
ATOM   3228 2HG2 THR A 199      10.876  -5.764  26.976  1.00 14.330          H  
ATOM   3229 3HG2 THR A 199       9.302  -6.391  26.453  1.00 14.330          H  
ATOM   3230  N   ASN A 200      10.026 -10.686  28.131  1.00  8.810          N  
ATOM   3231  CA  ASN A 200      10.093 -11.917  28.893  1.00  9.290          C  
ATOM   3232  C   ASN A 200      11.178 -12.823  28.322  1.00  9.920          C  
ATOM   3233  O   ASN A 200      11.564 -13.815  28.952  1.00 10.020          O  
ATOM   3234  CB  ASN A 200       8.760 -12.635  28.901  1.00 12.810          C  
ATOM   3235  CG  ASN A 200       7.713 -11.930  29.715  1.00 12.810          C  
ATOM   3236  OD1 ASN A 200       8.002 -11.149  30.629  1.00 12.810          O  
ATOM   3237  ND2 ASN A 200       6.474 -12.203  29.402  1.00 12.810          N  
ATOM   3238  H   ASN A 200       9.273 -10.567  27.449  1.00 10.570          H  
ATOM   3239  HA  ASN A 200      10.366 -11.680  29.923  1.00 11.150          H  
ATOM   3240 1HB  ASN A 200       8.400 -12.730  27.874  1.00 15.380          H  
ATOM   3241 2HB  ASN A 200       8.893 -13.642  29.297  1.00 15.380          H  
ATOM   3242 1HD2 ASN A 200       5.727 -11.771  29.905  1.00 15.380          H  
ATOM   3243 2HD2 ASN A 200       6.275 -12.841  28.658  1.00 15.380          H  
ATOM   3244  N   ASP A 201      11.746 -12.447  27.167  1.00 10.540          N  
ATOM   3245  CA  ASP A 201      12.796 -13.239  26.566  1.00 11.360          C  
ATOM   3246  C   ASP A 201      14.008 -13.220  27.483  1.00 11.390          C  
ATOM   3247  O   ASP A 201      14.840 -14.122  27.413  1.00 11.430          O  
ATOM   3248  CB  ASP A 201      13.142 -12.759  25.154  1.00 15.580          C  
ATOM   3249  CG  ASP A 201      12.039 -13.084  24.102  1.00 15.580          C  
ATOM   3250  OD1 ASP A 201      11.184 -13.896  24.373  1.00 15.580          O  
ATOM   3251  OD2 ASP A 201      12.074 -12.522  23.039  1.00 15.580          O  
ATOM   3252  H   ASP A 201      11.449 -11.601  26.673  1.00 12.650          H  
ATOM   3253  HA  ASP A 201      12.449 -14.265  26.487  1.00 13.630          H  
ATOM   3254 1HB  ASP A 201      13.323 -11.683  25.167  1.00 18.690          H  
ATOM   3255 2HB  ASP A 201      14.059 -13.238  24.829  1.00 18.690          H  
ATOM   3256  N   SER A 202      14.116 -12.193  28.347  1.00 11.600          N  
ATOM   3257  CA  SER A 202      15.211 -12.092  29.294  1.00 11.900          C  
ATOM   3258  C   SER A 202      15.172 -13.254  30.292  1.00 12.240          C  
ATOM   3259  O   SER A 202      16.221 -13.700  30.780  1.00 12.500          O  
ATOM   3260  CB  SER A 202      15.129 -10.768  30.034  1.00 16.540          C  
ATOM   3261  OG  SER A 202      15.362  -9.683  29.168  1.00 16.540          O  
ATOM   3262  H   SER A 202      13.408 -11.450  28.384  1.00 13.920          H  
ATOM   3263  HA  SER A 202      16.152 -12.134  28.743  1.00 14.280          H  
ATOM   3264 1HB  SER A 202      14.136 -10.672  30.479  1.00 19.850          H  
ATOM   3265 2HB  SER A 202      15.853 -10.756  30.845  1.00 19.850          H  
ATOM   3266  HG  SER A 202      15.168  -8.888  29.681  1.00 19.850          H  
ATOM   3267  N   GLU A 203      13.958 -13.709  30.657  1.00 12.380          N  
ATOM   3268  CA  GLU A 203      13.813 -14.791  31.613  1.00 12.870          C  
ATOM   3269  C   GLU A 203      14.230 -16.080  30.941  1.00 12.680          C  
ATOM   3270  O   GLU A 203      14.875 -16.935  31.555  1.00 13.210          O  
ATOM   3271  CB  GLU A 203      12.367 -14.896  32.102  1.00 17.820          C  
ATOM   3272  CG  GLU A 203      11.899 -13.716  32.949  1.00 17.820          C  
ATOM   3273  CD  GLU A 203      10.460 -13.838  33.375  1.00 17.820          C  
ATOM   3274  OE1 GLU A 203       9.798 -14.733  32.904  1.00 17.820          O  
ATOM   3275  OE2 GLU A 203      10.024 -13.039  34.167  1.00 17.820          O  
ATOM   3276  H   GLU A 203      13.104 -13.347  30.232  1.00 14.860          H  
ATOM   3277  HA  GLU A 203      14.468 -14.608  32.465  1.00 15.440          H  
ATOM   3278 1HB  GLU A 203      11.699 -14.982  31.247  1.00 21.390          H  
ATOM   3279 2HB  GLU A 203      12.252 -15.801  32.698  1.00 21.390          H  
ATOM   3280 1HG  GLU A 203      12.529 -13.643  33.834  1.00 21.390          H  
ATOM   3281 2HG  GLU A 203      12.024 -12.800  32.368  1.00 21.390          H  
ATOM   3282  N   LEU A 204      13.867 -16.207  29.664  1.00 12.070          N  
ATOM   3283  CA  LEU A 204      14.206 -17.404  28.914  1.00 12.050          C  
ATOM   3284  C   LEU A 204      15.729 -17.490  28.761  1.00 12.200          C  
ATOM   3285  O   LEU A 204      16.313 -18.577  28.853  1.00 12.660          O  
ATOM   3286  CB  LEU A 204      13.525 -17.365  27.541  1.00 16.880          C  
ATOM   3287  CG  LEU A 204      11.964 -17.402  27.545  1.00 16.880          C  
ATOM   3288  CD1 LEU A 204      11.479 -17.252  26.112  1.00 16.880          C  
ATOM   3289  CD2 LEU A 204      11.433 -18.678  28.177  1.00 16.880          C  
ATOM   3290  H   LEU A 204      13.291 -15.463  29.255  1.00 14.480          H  
ATOM   3291  HA  LEU A 204      13.883 -18.278  29.475  1.00 14.460          H  
ATOM   3292 1HB  LEU A 204      13.829 -16.451  27.038  1.00 20.250          H  
ATOM   3293 2HB  LEU A 204      13.872 -18.197  26.950  1.00 20.250          H  
ATOM   3294  HG  LEU A 204      11.590 -16.544  28.113  1.00 20.250          H  
ATOM   3295 1HD1 LEU A 204      10.391 -17.239  26.097  1.00 20.250          H  
ATOM   3296 2HD1 LEU A 204      11.848 -16.322  25.691  1.00 20.250          H  
ATOM   3297 3HD1 LEU A 204      11.838 -18.085  25.513  1.00 20.250          H  
ATOM   3298 1HD2 LEU A 204      10.344 -18.660  28.158  1.00 20.250          H  
ATOM   3299 2HD2 LEU A 204      11.779 -19.511  27.622  1.00 20.250          H  
ATOM   3300 3HD2 LEU A 204      11.760 -18.770  29.210  1.00 20.250          H  
ATOM   3301  N   MET A 205      16.379 -16.335  28.536  1.00 11.980          N  
ATOM   3302  CA  MET A 205      17.834 -16.277  28.426  1.00 12.300          C  
ATOM   3303  C   MET A 205      18.473 -16.705  29.737  1.00 13.000          C  
ATOM   3304  O   MET A 205      19.472 -17.422  29.727  1.00 13.500          O  
ATOM   3305  CB  MET A 205      18.295 -14.891  28.009  1.00 17.090          C  
ATOM   3306  CG  MET A 205      17.939 -14.540  26.580  1.00 17.090          C  
ATOM   3307  SD  MET A 205      18.377 -12.865  26.140  1.00 17.090          S  
ATOM   3308  CE  MET A 205      17.359 -12.663  24.683  1.00 17.090          C  
ATOM   3309  H   MET A 205      15.832 -15.479  28.410  1.00 14.380          H  
ATOM   3310  HA  MET A 205      18.146 -16.983  27.661  1.00 14.760          H  
ATOM   3311 1HB  MET A 205      17.835 -14.150  28.661  1.00 20.510          H  
ATOM   3312 2HB  MET A 205      19.373 -14.811  28.125  1.00 20.510          H  
ATOM   3313 1HG  MET A 205      18.474 -15.215  25.916  1.00 20.510          H  
ATOM   3314 2HG  MET A 205      16.890 -14.686  26.404  1.00 20.510          H  
ATOM   3315 1HE  MET A 205      17.503 -11.666  24.262  1.00 20.510          H  
ATOM   3316 2HE  MET A 205      17.628 -13.403  23.937  1.00 20.510          H  
ATOM   3317 3HE  MET A 205      16.319 -12.788  24.952  1.00 20.510          H  
ATOM   3318  N   ASP A 206      17.903 -16.280  30.871  1.00 13.210          N  
ATOM   3319  CA  ASP A 206      18.428 -16.705  32.159  1.00 14.040          C  
ATOM   3320  C   ASP A 206      18.345 -18.227  32.306  1.00 14.450          C  
ATOM   3321  O   ASP A 206      19.333 -18.858  32.699  1.00 15.120          O  
ATOM   3322  CB  ASP A 206      17.689 -16.005  33.305  1.00 19.320          C  
ATOM   3323  CG  ASP A 206      18.244 -16.341  34.686  1.00 19.320          C  
ATOM   3324  OD1 ASP A 206      19.426 -16.169  34.921  1.00 19.320          O  
ATOM   3325  OD2 ASP A 206      17.493 -16.770  35.547  1.00 19.320          O  
ATOM   3326  H   ASP A 206      17.132 -15.605  30.834  1.00 15.850          H  
ATOM   3327  HA  ASP A 206      19.471 -16.422  32.215  1.00 16.850          H  
ATOM   3328 1HB  ASP A 206      17.730 -14.924  33.151  1.00 23.190          H  
ATOM   3329 2HB  ASP A 206      16.638 -16.290  33.278  1.00 23.190          H  
ATOM   3330  N   GLU A 207      17.201 -18.835  31.934  1.00 14.180          N  
ATOM   3331  CA  GLU A 207      17.081 -20.291  32.055  1.00 14.750          C  
ATOM   3332  C   GLU A 207      18.133 -20.991  31.210  1.00 14.880          C  
ATOM   3333  O   GLU A 207      18.712 -21.997  31.635  1.00 15.670          O  
ATOM   3334  CB  GLU A 207      15.721 -20.806  31.573  1.00 20.420          C  
ATOM   3335  CG  GLU A 207      14.509 -20.486  32.422  1.00 20.420          C  
ATOM   3336  CD  GLU A 207      13.261 -21.057  31.784  1.00 20.420          C  
ATOM   3337  OE1 GLU A 207      13.389 -21.553  30.683  1.00 20.420          O  
ATOM   3338  OE2 GLU A 207      12.210 -21.013  32.377  1.00 20.420          O  
ATOM   3339  H   GLU A 207      16.404 -18.263  31.632  1.00 17.020          H  
ATOM   3340  HA  GLU A 207      17.228 -20.565  33.099  1.00 17.700          H  
ATOM   3341 1HB  GLU A 207      15.527 -20.386  30.588  1.00 24.510          H  
ATOM   3342 2HB  GLU A 207      15.768 -21.888  31.455  1.00 24.510          H  
ATOM   3343 1HG  GLU A 207      14.639 -20.909  33.417  1.00 24.510          H  
ATOM   3344 2HG  GLU A 207      14.413 -19.403  32.517  1.00 24.510          H  
ATOM   3345  N   ARG A 208      18.366 -20.453  30.008  1.00 14.240          N  
ATOM   3346  CA  ARG A 208      19.347 -20.979  29.076  1.00 14.470          C  
ATOM   3347  C   ARG A 208      20.730 -20.962  29.696  1.00 15.080          C  
ATOM   3348  O   ARG A 208      21.409 -21.988  29.749  1.00 15.830          O  
ATOM   3349  CB  ARG A 208      19.365 -20.124  27.818  1.00 20.170          C  
ATOM   3350  CG  ARG A 208      20.286 -20.543  26.678  1.00 20.170          C  
ATOM   3351  CD  ARG A 208      20.290 -19.476  25.634  1.00 20.170          C  
ATOM   3352  NE  ARG A 208      20.976 -18.256  26.096  1.00 20.170          N  
ATOM   3353  CZ  ARG A 208      22.324 -18.044  26.071  1.00 20.170          C  
ATOM   3354  NH1 ARG A 208      23.155 -18.927  25.531  1.00 20.170          N  
ATOM   3355  NH2 ARG A 208      22.814 -16.918  26.570  1.00 20.170          N  
ATOM   3356  H   ARG A 208      17.790 -19.654  29.721  1.00 17.090          H  
ATOM   3357  HA  ARG A 208      19.082 -22.004  28.825  1.00 17.360          H  
ATOM   3358 1HB  ARG A 208      18.360 -20.022  27.437  1.00 24.200          H  
ATOM   3359 2HB  ARG A 208      19.684 -19.140  28.086  1.00 24.200          H  
ATOM   3360 1HG  ARG A 208      21.294 -20.664  27.049  1.00 24.200          H  
ATOM   3361 2HG  ARG A 208      19.945 -21.474  26.231  1.00 24.200          H  
ATOM   3362 1HD  ARG A 208      20.762 -19.828  24.718  1.00 24.200          H  
ATOM   3363 2HD  ARG A 208      19.258 -19.214  25.425  1.00 24.200          H  
ATOM   3364  HE  ARG A 208      20.400 -17.532  26.506  1.00 24.200          H  
ATOM   3365 1HH1 ARG A 208      22.808 -19.779  25.061  1.00 24.200          H  
ATOM   3366 2HH1 ARG A 208      24.146 -18.742  25.510  1.00 24.200          H  
ATOM   3367 1HH2 ARG A 208      22.192 -16.230  26.970  1.00 24.200          H  
ATOM   3368 2HH2 ARG A 208      23.808 -16.742  26.549  1.00 24.200          H  
ATOM   3369  N   MET A 209      21.139 -19.797  30.195  1.00 14.920          N  
ATOM   3370  CA  MET A 209      22.465 -19.653  30.758  1.00 15.640          C  
ATOM   3371  C   MET A 209      22.680 -20.563  31.953  1.00 16.560          C  
ATOM   3372  O   MET A 209      23.757 -21.150  32.092  1.00 17.330          O  
ATOM   3373  CB  MET A 209      22.693 -18.198  31.137  1.00 21.610          C  
ATOM   3374  CG  MET A 209      22.847 -17.288  29.930  1.00 21.610          C  
ATOM   3375  SD  MET A 209      23.311 -15.593  30.323  1.00 21.610          S  
ATOM   3376  CE  MET A 209      21.766 -14.932  30.964  1.00 21.610          C  
ATOM   3377  H   MET A 209      20.512 -18.987  30.149  1.00 17.900          H  
ATOM   3378  HA  MET A 209      23.188 -19.934  29.995  1.00 18.770          H  
ATOM   3379 1HB  MET A 209      21.839 -17.853  31.721  1.00 25.930          H  
ATOM   3380 2HB  MET A 209      23.581 -18.111  31.759  1.00 25.930          H  
ATOM   3381 1HG  MET A 209      23.610 -17.709  29.280  1.00 25.930          H  
ATOM   3382 2HG  MET A 209      21.914 -17.269  29.380  1.00 25.930          H  
ATOM   3383 1HE  MET A 209      21.902 -13.885  31.232  1.00 25.930          H  
ATOM   3384 2HE  MET A 209      20.985 -15.017  30.208  1.00 25.930          H  
ATOM   3385 3HE  MET A 209      21.480 -15.486  31.847  1.00 25.930          H  
ATOM   3386  N   LYS A 210      21.672 -20.697  32.817  1.00 16.590          N  
ATOM   3387  CA  LYS A 210      21.827 -21.551  33.980  1.00 17.580          C  
ATOM   3388  C   LYS A 210      21.892 -23.036  33.609  1.00 18.060          C  
ATOM   3389  O   LYS A 210      22.717 -23.779  34.166  1.00 19.000          O  
ATOM   3390  CB  LYS A 210      20.702 -21.307  34.990  1.00 24.220          C  
ATOM   3391  CG  LYS A 210      20.781 -19.967  35.765  1.00 24.220          C  
ATOM   3392  CD  LYS A 210      19.669 -19.894  36.823  1.00 24.220          C  
ATOM   3393  CE  LYS A 210      19.837 -18.714  37.824  1.00 24.220          C  
ATOM   3394  NZ  LYS A 210      19.447 -17.370  37.266  1.00 24.220          N  
ATOM   3395  H   LYS A 210      20.802 -20.171  32.676  1.00 19.910          H  
ATOM   3396  HA  LYS A 210      22.768 -21.293  34.462  1.00 21.100          H  
ATOM   3397 1HB  LYS A 210      19.746 -21.316  34.456  1.00 29.060          H  
ATOM   3398 2HB  LYS A 210      20.679 -22.121  35.712  1.00 29.060          H  
ATOM   3399 1HG  LYS A 210      21.755 -19.879  36.244  1.00 29.060          H  
ATOM   3400 2HG  LYS A 210      20.660 -19.138  35.061  1.00 29.060          H  
ATOM   3401 1HD  LYS A 210      18.714 -19.760  36.305  1.00 29.060          H  
ATOM   3402 2HD  LYS A 210      19.630 -20.827  37.380  1.00 29.060          H  
ATOM   3403 1HE  LYS A 210      19.222 -18.918  38.697  1.00 29.060          H  
ATOM   3404 2HE  LYS A 210      20.881 -18.670  38.132  1.00 29.060          H  
ATOM   3405 1HZ  LYS A 210      19.571 -16.665  37.961  1.00 29.060          H  
ATOM   3406 2HZ  LYS A 210      19.973 -17.088  36.437  1.00 29.060          H  
ATOM   3407 3HZ  LYS A 210      18.468 -17.355  36.963  1.00 29.060          H  
ATOM   3408  N   SER A 211      21.029 -23.499  32.686  1.00 17.520          N  
ATOM   3409  CA  SER A 211      21.050 -24.915  32.341  1.00 18.110          C  
ATOM   3410  C   SER A 211      22.358 -25.295  31.653  1.00 18.550          C  
ATOM   3411  O   SER A 211      22.861 -26.407  31.860  1.00 19.510          O  
ATOM   3412  CB  SER A 211      19.891 -25.255  31.429  1.00 25.120          C  
ATOM   3413  OG  SER A 211      20.091 -24.732  30.148  1.00 25.120          O  
ATOM   3414  H   SER A 211      20.333 -22.886  32.245  1.00 21.020          H  
ATOM   3415  HA  SER A 211      20.962 -25.495  33.257  1.00 21.730          H  
ATOM   3416 1HB  SER A 211      19.757 -26.335  31.374  1.00 30.140          H  
ATOM   3417 2HB  SER A 211      18.979 -24.832  31.848  1.00 30.140          H  
ATOM   3418  HG  SER A 211      19.230 -24.760  29.721  1.00 30.140          H  
ATOM   3419  N   LEU A 212      22.943 -24.355  30.893  1.00 17.960          N  
ATOM   3420  CA  LEU A 212      24.206 -24.594  30.214  1.00 18.460          C  
ATOM   3421  C   LEU A 212      25.359 -24.517  31.197  1.00 19.330          C  
ATOM   3422  O   LEU A 212      26.293 -25.320  31.136  1.00 20.210          O  
ATOM   3423  CB  LEU A 212      24.403 -23.587  29.079  1.00 25.640          C  
ATOM   3424  CG  LEU A 212      23.423 -23.702  27.868  1.00 25.640          C  
ATOM   3425  CD1 LEU A 212      23.638 -22.503  26.959  1.00 25.640          C  
ATOM   3426  CD2 LEU A 212      23.659 -25.016  27.092  1.00 25.640          C  
ATOM   3427  H   LEU A 212      22.439 -23.475  30.728  1.00 21.550          H  
ATOM   3428  HA  LEU A 212      24.187 -25.594  29.802  1.00 22.150          H  
ATOM   3429 1HB  LEU A 212      24.279 -22.585  29.500  1.00 30.770          H  
ATOM   3430 2HB  LEU A 212      25.421 -23.677  28.703  1.00 30.770          H  
ATOM   3431  HG  LEU A 212      22.394 -23.682  28.229  1.00 30.770          H  
ATOM   3432 1HD1 LEU A 212      22.947 -22.552  26.111  1.00 30.770          H  
ATOM   3433 2HD1 LEU A 212      23.453 -21.589  27.523  1.00 30.770          H  
ATOM   3434 3HD1 LEU A 212      24.660 -22.499  26.586  1.00 30.770          H  
ATOM   3435 1HD2 LEU A 212      22.964 -25.057  26.253  1.00 30.770          H  
ATOM   3436 2HD2 LEU A 212      24.682 -25.046  26.717  1.00 30.770          H  
ATOM   3437 3HD2 LEU A 212      23.485 -25.874  27.731  1.00 30.770          H  
ATOM   3438  N   ARG A 213      25.285 -23.589  32.157  1.00 19.190          N  
ATOM   3439  CA  ARG A 213      26.332 -23.476  33.153  1.00 20.100          C  
ATOM   3440  C   ARG A 213      26.537 -24.825  33.825  1.00 21.080          C  
ATOM   3441  O   ARG A 213      27.676 -25.248  34.020  1.00 21.990          O  
ATOM   3442  CB  ARG A 213      25.992 -22.419  34.191  1.00 27.780          C  
ATOM   3443  CG  ARG A 213      27.046 -22.205  35.270  1.00 27.780          C  
ATOM   3444  CD  ARG A 213      26.651 -21.136  36.223  1.00 27.780          C  
ATOM   3445  NE  ARG A 213      25.462 -21.501  36.996  1.00 27.780          N  
ATOM   3446  CZ  ARG A 213      24.762 -20.662  37.795  1.00 27.780          C  
ATOM   3447  NH1 ARG A 213      25.135 -19.404  37.934  1.00 27.780          N  
ATOM   3448  NH2 ARG A 213      23.700 -21.111  38.448  1.00 27.780          N  
ATOM   3449  H   ARG A 213      24.525 -22.904  32.168  1.00 23.030          H  
ATOM   3450  HA  ARG A 213      27.256 -23.187  32.656  1.00 24.120          H  
ATOM   3451 1HB  ARG A 213      25.825 -21.467  33.693  1.00 33.330          H  
ATOM   3452 2HB  ARG A 213      25.061 -22.691  34.682  1.00 33.330          H  
ATOM   3453 1HG  ARG A 213      27.181 -23.127  35.837  1.00 33.330          H  
ATOM   3454 2HG  ARG A 213      27.990 -21.925  34.803  1.00 33.330          H  
ATOM   3455 1HD  ARG A 213      27.471 -20.953  36.918  1.00 33.330          H  
ATOM   3456 2HD  ARG A 213      26.434 -20.227  35.663  1.00 33.330          H  
ATOM   3457  HE  ARG A 213      25.137 -22.455  36.921  1.00 33.330          H  
ATOM   3458 1HH1 ARG A 213      25.945 -19.056  37.444  1.00 33.330          H  
ATOM   3459 2HH1 ARG A 213      24.612 -18.784  38.536  1.00 33.330          H  
ATOM   3460 1HH2 ARG A 213      23.416 -22.077  38.347  1.00 33.330          H  
ATOM   3461 2HH2 ARG A 213      23.177 -20.495  39.052  1.00 33.330          H  
ATOM   3462  N   GLU A 214      25.437 -25.510  34.170  1.00 20.980          N  
ATOM   3463  CA  GLU A 214      25.567 -26.835  34.757  1.00 21.980          C  
ATOM   3464  C   GLU A 214      25.983 -27.881  33.709  1.00 22.490          C  
ATOM   3465  O   GLU A 214      26.907 -28.660  33.944  1.00 23.510          O  
ATOM   3466  CB  GLU A 214      24.274 -27.281  35.437  1.00 30.370          C  
ATOM   3467  CG  GLU A 214      24.395 -28.645  36.147  1.00 30.370          C  
ATOM   3468  CD  GLU A 214      23.163 -29.060  36.896  1.00 30.370          C  
ATOM   3469  OE1 GLU A 214      22.204 -28.315  36.905  1.00 30.370          O  
ATOM   3470  OE2 GLU A 214      23.162 -30.128  37.448  1.00 30.370          O  
ATOM   3471  H   GLU A 214      24.516 -25.074  34.041  1.00 25.180          H  
ATOM   3472  HA  GLU A 214      26.345 -26.794  35.515  1.00 26.380          H  
ATOM   3473 1HB  GLU A 214      23.971 -26.535  36.170  1.00 36.450          H  
ATOM   3474 2HB  GLU A 214      23.479 -27.351  34.691  1.00 36.450          H  
ATOM   3475 1HG  GLU A 214      24.618 -29.411  35.404  1.00 36.450          H  
ATOM   3476 2HG  GLU A 214      25.233 -28.602  36.837  1.00 36.450          H  
ATOM   3477  N   LYS A 215      25.329 -27.904  32.538  1.00 21.850          N  
ATOM   3478  CA  LYS A 215      25.614 -28.913  31.514  1.00 22.400          C  
ATOM   3479  C   LYS A 215      27.090 -29.018  31.165  1.00 22.990          C  
ATOM   3480  O   LYS A 215      27.615 -30.116  30.968  1.00 23.910          O  
ATOM   3481  CB  LYS A 215      24.844 -28.619  30.225  1.00 31.140          C  
ATOM   3482  CG  LYS A 215      25.052 -29.652  29.115  1.00 31.140          C  
ATOM   3483  CD  LYS A 215      24.227 -29.334  27.879  1.00 31.140          C  
ATOM   3484  CE  LYS A 215      24.492 -30.367  26.794  1.00 31.140          C  
ATOM   3485  NZ  LYS A 215      23.722 -30.098  25.557  1.00 31.140          N  
ATOM   3486  H   LYS A 215      24.574 -27.236  32.360  1.00 26.220          H  
ATOM   3487  HA  LYS A 215      25.294 -29.880  31.900  1.00 26.880          H  
ATOM   3488 1HB  LYS A 215      23.777 -28.537  30.438  1.00 37.370          H  
ATOM   3489 2HB  LYS A 215      25.173 -27.666  29.832  1.00 37.370          H  
ATOM   3490 1HG  LYS A 215      26.104 -29.663  28.820  1.00 37.370          H  
ATOM   3491 2HG  LYS A 215      24.788 -30.642  29.483  1.00 37.370          H  
ATOM   3492 1HD  LYS A 215      23.161 -29.337  28.130  1.00 37.370          H  
ATOM   3493 2HD  LYS A 215      24.495 -28.346  27.508  1.00 37.370          H  
ATOM   3494 1HE  LYS A 215      25.554 -30.376  26.556  1.00 37.370          H  
ATOM   3495 2HE  LYS A 215      24.210 -31.344  27.176  1.00 37.370          H  
ATOM   3496 1HZ  LYS A 215      23.916 -30.824  24.878  1.00 37.370          H  
ATOM   3497 2HZ  LYS A 215      22.735 -30.096  25.775  1.00 37.370          H  
ATOM   3498 3HZ  LYS A 215      23.986 -29.199  25.182  1.00 37.370          H  
ATOM   3499  N   HIS A 216      27.755 -27.876  31.076  1.00 22.550          N  
ATOM   3500  CA  HIS A 216      29.150 -27.812  30.686  1.00 23.110          C  
ATOM   3501  C   HIS A 216      30.115 -27.518  31.845  1.00 24.060          C  
ATOM   3502  O   HIS A 216      31.240 -27.063  31.611  1.00 24.800          O  
ATOM   3503  CB  HIS A 216      29.290 -26.766  29.580  1.00 32.130          C  
ATOM   3504  CG  HIS A 216      28.536 -27.154  28.329  1.00 32.130          C  
ATOM   3505  ND1 HIS A 216      28.995 -28.118  27.456  1.00 32.130          N  
ATOM   3506  CD2 HIS A 216      27.351 -26.726  27.828  1.00 32.130          C  
ATOM   3507  CE1 HIS A 216      28.132 -28.262  26.467  1.00 32.130          C  
ATOM   3508  NE2 HIS A 216      27.122 -27.433  26.660  1.00 32.130          N  
ATOM   3509  H   HIS A 216      27.244 -27.000  31.229  1.00 27.060          H  
ATOM   3510  HA  HIS A 216      29.441 -28.772  30.265  1.00 27.730          H  
ATOM   3511 1HB  HIS A 216      28.896 -25.810  29.935  1.00 38.560          H  
ATOM   3512 2HB  HIS A 216      30.338 -26.624  29.328  1.00 38.560          H  
ATOM   3513  HD1 HIS A 216      29.926 -28.488  27.432  1.00 38.560          H  
ATOM   3514  HD2 HIS A 216      26.627 -25.988  28.179  1.00 38.560          H  
ATOM   3515  HE1 HIS A 216      28.321 -28.982  25.671  1.00 38.560          H  
ATOM   3516  N   LYS A 217      29.699 -27.801  33.091  1.00 24.140          N  
ATOM   3517  CA  LYS A 217      30.564 -27.546  34.247  1.00 25.120          C  
ATOM   3518  C   LYS A 217      31.735 -28.516  34.367  1.00 25.910          C  
ATOM   3519  O   LYS A 217      32.790 -28.155  34.893  1.00 26.720          O  
ATOM   3520  CB  LYS A 217      29.759 -27.641  35.558  1.00 34.780          C  
ATOM   3521  CG  LYS A 217      29.354 -29.100  35.982  1.00 34.780          C  
ATOM   3522  CD  LYS A 217      28.508 -29.131  37.248  1.00 34.780          C  
ATOM   3523  CE  LYS A 217      27.930 -30.549  37.535  1.00 34.780          C  
ATOM   3524  NZ  LYS A 217      28.987 -31.598  37.862  1.00 34.780          N  
ATOM   3525  H   LYS A 217      28.748 -28.156  33.241  1.00 28.970          H  
ATOM   3526  HA  LYS A 217      30.966 -26.538  34.150  1.00 30.140          H  
ATOM   3527 1HB  LYS A 217      30.335 -27.202  36.369  1.00 41.730          H  
ATOM   3528 2HB  LYS A 217      28.842 -27.063  35.455  1.00 41.730          H  
ATOM   3529 1HG  LYS A 217      28.828 -29.603  35.175  1.00 41.730          H  
ATOM   3530 2HG  LYS A 217      30.251 -29.665  36.211  1.00 41.730          H  
ATOM   3531 1HD  LYS A 217      29.116 -28.817  38.094  1.00 41.730          H  
ATOM   3532 2HD  LYS A 217      27.680 -28.432  37.137  1.00 41.730          H  
ATOM   3533 1HE  LYS A 217      27.246 -30.470  38.377  1.00 41.730          H  
ATOM   3534 2HE  LYS A 217      27.370 -30.879  36.658  1.00 41.730          H  
ATOM   3535 1HZ  LYS A 217      28.535 -32.478  38.039  1.00 41.730          H  
ATOM   3536 2HZ  LYS A 217      29.657 -31.738  37.077  1.00 41.730          H  
ATOM   3537 3HZ  LYS A 217      29.504 -31.321  38.676  1.00 41.730          H  
ATOM   3538  N   ASP A 218      31.569 -29.741  33.879  1.00 25.740          N  
ATOM   3539  CA  ASP A 218      32.595 -30.764  34.004  1.00 26.530          C  
ATOM   3540  C   ASP A 218      33.796 -30.461  33.128  1.00 26.530          C  
ATOM   3541  O   ASP A 218      33.667 -30.278  31.916  1.00 27.000          O  
ATOM   3542  CB  ASP A 218      31.998 -32.125  33.667  1.00 36.830          C  
ATOM   3543  CG  ASP A 218      30.960 -32.583  34.726  1.00 36.830          C  
ATOM   3544  OD1 ASP A 218      30.943 -32.053  35.832  1.00 36.830          O  
ATOM   3545  OD2 ASP A 218      30.183 -33.439  34.416  1.00 36.830          O  
ATOM   3546  H   ASP A 218      30.685 -29.991  33.457  1.00 30.890          H  
ATOM   3547  HA  ASP A 218      32.931 -30.786  35.041  1.00 31.840          H  
ATOM   3548 1HB  ASP A 218      31.515 -32.078  32.691  1.00 44.190          H  
ATOM   3549 2HB  ASP A 218      32.798 -32.867  33.604  1.00 44.190          H  
ATOM   3550  N   GLN A 219      34.970 -30.414  33.744  1.00 26.080          N  
ATOM   3551  CA  GLN A 219      36.181 -30.081  33.021  1.00 26.130          C  
ATOM   3552  C   GLN A 219      36.944 -31.345  32.639  1.00 26.760          C  
ATOM   3553  O   GLN A 219      36.753 -32.377  33.284  1.00 27.030          O  
ATOM   3554  CB  GLN A 219      37.051 -29.166  33.886  1.00 36.560          C  
ATOM   3555  CG  GLN A 219      36.336 -27.904  34.297  1.00 36.560          C  
ATOM   3556  CD  GLN A 219      35.891 -27.104  33.108  1.00 36.560          C  
ATOM   3557  OE1 GLN A 219      36.701 -26.740  32.247  1.00 36.560          O  
ATOM   3558  NE2 GLN A 219      34.598 -26.843  33.043  1.00 36.560          N  
ATOM   3559  H   GLN A 219      35.007 -30.590  34.739  1.00 31.300          H  
ATOM   3560  HA  GLN A 219      35.885 -29.539  32.131  1.00 31.360          H  
ATOM   3561 1HB  GLN A 219      37.339 -29.695  34.792  1.00 43.870          H  
ATOM   3562 2HB  GLN A 219      37.965 -28.895  33.366  1.00 43.870          H  
ATOM   3563 1HG  GLN A 219      35.452 -28.161  34.880  1.00 43.870          H  
ATOM   3564 2HG  GLN A 219      37.010 -27.290  34.892  1.00 43.870          H  
ATOM   3565 1HE2 GLN A 219      34.215 -26.329  32.273  1.00 43.870          H  
ATOM   3566 2HE2 GLN A 219      33.970 -27.191  33.774  1.00 43.870          H  
ATOM   3567  N   PRO A 220      37.782 -31.303  31.590  1.00 27.090          N  
ATOM   3568  CA  PRO A 220      38.678 -32.360  31.177  1.00 27.730          C  
ATOM   3569  C   PRO A 220      40.027 -32.163  31.841  1.00 27.640          C  
ATOM   3570  O   PRO A 220      40.882 -33.043  31.764  1.00 27.910          O  
ATOM   3571  OXT PRO A 220      40.378 -30.996  32.006  1.00 41.590          O  
ATOM   3572  CB  PRO A 220      38.793 -32.129  29.672  1.00 41.590          C  
ATOM   3573  CG  PRO A 220      38.676 -30.617  29.524  1.00 41.590          C  
ATOM   3574  CD  PRO A 220      37.738 -30.163  30.642  1.00 41.590          C  
ATOM   3575  HA  PRO A 220      38.245 -33.341  31.420  1.00 33.280          H  
ATOM   3576 1HB  PRO A 220      39.754 -32.521  29.307  1.00 49.910          H  
ATOM   3577 2HB  PRO A 220      37.999 -32.677  29.144  1.00 49.910          H  
ATOM   3578 1HG  PRO A 220      39.679 -30.166  29.626  1.00 49.910          H  
ATOM   3579 2HG  PRO A 220      38.312 -30.356  28.522  1.00 49.910          H  
ATOM   3580 1HD  PRO A 220      38.128 -29.243  31.100  1.00 49.910          H  
ATOM   3581 2HD  PRO A 220      36.733 -30.034  30.216  1.00 49.910          H  
TER                                                                             
ATOM   3583  N   MET B 221       3.558  30.563  46.269  1.00  6.750          N  
ATOM   3584  CA  MET B 221       3.204  29.284  45.664  1.00  6.200          C  
ATOM   3585  C   MET B 221       4.412  28.707  44.942  1.00  5.170          C  
ATOM   3586  O   MET B 221       5.474  29.327  44.915  1.00  5.150          O  
ATOM   3587  CB  MET B 221       2.036  29.459  44.684  1.00  8.900          C  
ATOM   3588  CG  MET B 221       0.753  30.070  45.291  1.00  8.900          C  
ATOM   3589  SD  MET B 221       0.006  29.057  46.599  1.00  8.900          S  
ATOM   3590  CE  MET B 221      -0.742  27.699  45.692  1.00  8.900          C  
ATOM   3591 1H   MET B 221       2.802  30.882  46.858  1.00  8.100          H  
ATOM   3592 2H   MET B 221       4.392  30.447  46.827  1.00  8.100          H  
ATOM   3593 3H   MET B 221       3.734  31.243  45.543  1.00  8.100          H  
ATOM   3594  HA  MET B 221       2.916  28.586  46.451  1.00  7.440          H  
ATOM   3595 1HB  MET B 221       2.354  30.109  43.867  1.00 10.680          H  
ATOM   3596 2HB  MET B 221       1.780  28.504  44.239  1.00 10.680          H  
ATOM   3597 1HG  MET B 221       0.959  31.059  45.694  1.00 10.680          H  
ATOM   3598 2HG  MET B 221       0.013  30.188  44.495  1.00 10.680          H  
ATOM   3599 1HE  MET B 221      -1.233  27.023  46.393  1.00 10.680          H  
ATOM   3600 2HE  MET B 221      -1.483  28.092  44.992  1.00 10.680          H  
ATOM   3601 3HE  MET B 221       0.019  27.152  45.143  1.00 10.680          H  
ATOM   3602  N   LYS B 222       4.254  27.524  44.362  1.00  4.580          N  
ATOM   3603  CA  LYS B 222       5.326  26.888  43.606  1.00  3.730          C  
ATOM   3604  C   LYS B 222       5.743  27.748  42.420  1.00  3.120          C  
ATOM   3605  O   LYS B 222       4.888  28.213  41.664  1.00  3.430          O  
ATOM   3606  CB  LYS B 222       4.845  25.509  43.118  1.00  5.560          C  
ATOM   3607  CG  LYS B 222       5.821  24.699  42.245  1.00  5.560          C  
ATOM   3608  CD  LYS B 222       6.999  24.136  43.037  1.00  5.560          C  
ATOM   3609  CE  LYS B 222       7.879  23.253  42.152  1.00  5.560          C  
ATOM   3610  NZ  LYS B 222       9.057  22.708  42.896  1.00  5.560          N  
ATOM   3611  H   LYS B 222       3.370  27.042  44.430  1.00  5.500          H  
ATOM   3612  HA  LYS B 222       6.188  26.767  44.260  1.00  4.480          H  
ATOM   3613 1HB  LYS B 222       4.589  24.895  43.980  1.00  6.670          H  
ATOM   3614 2HB  LYS B 222       3.933  25.640  42.536  1.00  6.670          H  
ATOM   3615 1HG  LYS B 222       5.275  23.864  41.804  1.00  6.670          H  
ATOM   3616 2HG  LYS B 222       6.199  25.316  41.429  1.00  6.670          H  
ATOM   3617 1HD  LYS B 222       7.606  24.953  43.422  1.00  6.670          H  
ATOM   3618 2HD  LYS B 222       6.631  23.548  43.877  1.00  6.670          H  
ATOM   3619 1HE  LYS B 222       7.285  22.423  41.773  1.00  6.670          H  
ATOM   3620 2HE  LYS B 222       8.238  23.845  41.306  1.00  6.670          H  
ATOM   3621 1HZ  LYS B 222       9.612  22.133  42.277  1.00  6.670          H  
ATOM   3622 2HZ  LYS B 222       9.622  23.472  43.239  1.00  6.670          H  
ATOM   3623 3HZ  LYS B 222       8.738  22.150  43.675  1.00  6.670          H  
ATOM   3624  N   LYS B 223       7.050  27.957  42.251  1.00  2.780          N  
ATOM   3625  CA  LYS B 223       7.539  28.708  41.103  1.00  2.910          C  
ATOM   3626  C   LYS B 223       7.286  27.943  39.820  1.00  2.400          C  
ATOM   3627  O   LYS B 223       7.659  26.774  39.713  1.00  2.360          O  
ATOM   3628  CB  LYS B 223       9.047  28.983  41.201  1.00  4.020          C  
ATOM   3629  CG  LYS B 223       9.596  29.776  40.000  1.00  4.020          C  
ATOM   3630  CD  LYS B 223      11.087  30.073  40.082  1.00  4.020          C  
ATOM   3631  CE  LYS B 223      11.543  30.776  38.792  1.00  4.020          C  
ATOM   3632  NZ  LYS B 223      13.005  31.054  38.768  1.00  4.020          N  
ATOM   3633  H   LYS B 223       7.700  27.581  42.923  1.00  3.340          H  
ATOM   3634  HA  LYS B 223       7.001  29.654  41.048  1.00  3.490          H  
ATOM   3635 1HB  LYS B 223       9.258  29.545  42.110  1.00  4.830          H  
ATOM   3636 2HB  LYS B 223       9.589  28.039  41.257  1.00  4.830          H  
ATOM   3637 1HG  LYS B 223       9.454  29.194  39.096  1.00  4.830          H  
ATOM   3638 2HG  LYS B 223       9.047  30.711  39.894  1.00  4.830          H  
ATOM   3639 1HD  LYS B 223      11.300  30.708  40.940  1.00  4.830          H  
ATOM   3640 2HD  LYS B 223      11.641  29.137  40.185  1.00  4.830          H  
ATOM   3641 1HE  LYS B 223      11.301  30.134  37.941  1.00  4.830          H  
ATOM   3642 2HE  LYS B 223      11.005  31.716  38.689  1.00  4.830          H  
ATOM   3643 1HZ  LYS B 223      13.256  31.498  37.882  1.00  4.830          H  
ATOM   3644 2HZ  LYS B 223      13.268  31.650  39.526  1.00  4.830          H  
ATOM   3645 3HZ  LYS B 223      13.524  30.176  38.835  1.00  4.830          H  
ATOM   3646  N   ALA B 224       6.728  28.605  38.814  1.00  2.210          N  
ATOM   3647  CA  ALA B 224       6.565  27.925  37.545  1.00  1.760          C  
ATOM   3648  C   ALA B 224       7.920  27.930  36.829  1.00  1.530          C  
ATOM   3649  O   ALA B 224       8.543  28.990  36.745  1.00  1.690          O  
ATOM   3650  CB  ALA B 224       5.525  28.611  36.680  1.00  2.640          C  
ATOM   3651  H   ALA B 224       6.420  29.558  38.943  1.00  2.650          H  
ATOM   3652  HA  ALA B 224       6.233  26.917  37.755  1.00  2.110          H  
ATOM   3653 1HB  ALA B 224       5.423  28.077  35.738  1.00  3.170          H  
ATOM   3654 2HB  ALA B 224       4.568  28.614  37.197  1.00  3.170          H  
ATOM   3655 3HB  ALA B 224       5.836  29.634  36.480  1.00  3.170          H  
ATOM   3656  N   PRO B 225       8.405  26.797  36.308  1.00  1.220          N  
ATOM   3657  CA  PRO B 225       9.632  26.673  35.551  1.00  1.010          C  
ATOM   3658  C   PRO B 225       9.432  27.286  34.191  1.00  0.980          C  
ATOM   3659  O   PRO B 225       8.296  27.444  33.755  1.00  1.070          O  
ATOM   3660  CB  PRO B 225       9.844  25.160  35.496  1.00  1.520          C  
ATOM   3661  CG  PRO B 225       8.468  24.572  35.613  1.00  1.520          C  
ATOM   3662  CD  PRO B 225       7.698  25.520  36.507  1.00  1.520          C  
ATOM   3663  HA  PRO B 225      10.451  27.174  36.090  1.00  1.210          H  
ATOM   3664 1HB  PRO B 225      10.290  24.899  34.533  1.00  1.820          H  
ATOM   3665 2HB  PRO B 225      10.546  24.832  36.283  1.00  1.820          H  
ATOM   3666 1HG  PRO B 225       8.019  24.422  34.623  1.00  1.820          H  
ATOM   3667 2HG  PRO B 225       8.542  23.575  36.070  1.00  1.820          H  
ATOM   3668 1HD  PRO B 225       6.674  25.571  36.140  1.00  1.820          H  
ATOM   3669 2HD  PRO B 225       7.756  25.193  37.562  1.00  1.820          H  
ATOM   3670  N   THR B 226      10.499  27.619  33.513  1.00  0.920          N  
ATOM   3671  CA  THR B 226      10.356  28.090  32.166  1.00  0.970          C  
ATOM   3672  C   THR B 226       9.949  26.889  31.360  1.00  0.830          C  
ATOM   3673  O   THR B 226       8.807  26.786  30.906  1.00  0.840          O  
ATOM   3674  CB  THR B 226      11.644  28.672  31.589  1.00  1.340          C  
ATOM   3675  OG1 THR B 226      12.642  27.663  31.558  1.00  1.340          O  
ATOM   3676  CG2 THR B 226      12.103  29.803  32.464  1.00  1.340          C  
ATOM   3677  H   THR B 226      11.437  27.477  33.885  1.00  1.100          H  
ATOM   3678  HA  THR B 226       9.571  28.840  32.122  1.00  1.160          H  
ATOM   3679  HB  THR B 226      11.466  29.027  30.577  1.00  1.610          H  
ATOM   3680  HG1 THR B 226      13.384  27.973  31.016  1.00  1.610          H  
ATOM   3681 1HG2 THR B 226      13.022  30.219  32.075  1.00  1.610          H  
ATOM   3682 2HG2 THR B 226      11.330  30.578  32.487  1.00  1.610          H  
ATOM   3683 3HG2 THR B 226      12.272  29.443  33.470  1.00  1.610          H  
ATOM   3684  N   VAL B 227      10.890  25.980  31.181  1.00  0.770          N  
ATOM   3685  CA  VAL B 227      10.635  24.837  30.313  1.00  0.710          C  
ATOM   3686  C   VAL B 227      10.302  23.511  30.997  1.00  0.630          C  
ATOM   3687  O   VAL B 227      11.056  23.029  31.846  1.00  0.650          O  
ATOM   3688  CB  VAL B 227      11.838  24.619  29.391  1.00  1.020          C  
ATOM   3689  CG1 VAL B 227      11.591  23.405  28.496  1.00  1.020          C  
ATOM   3690  CG2 VAL B 227      12.053  25.880  28.576  1.00  1.020          C  
ATOM   3691  H   VAL B 227      11.781  26.149  31.677  1.00  0.920          H  
ATOM   3692  HA  VAL B 227       9.782  25.089  29.684  1.00  0.850          H  
ATOM   3693  HB  VAL B 227      12.728  24.414  29.988  1.00  1.220          H  
ATOM   3694 1HG1 VAL B 227      12.431  23.252  27.856  1.00  1.220          H  
ATOM   3695 2HG1 VAL B 227      11.449  22.506  29.081  1.00  1.220          H  
ATOM   3696 3HG1 VAL B 227      10.702  23.594  27.898  1.00  1.220          H  
ATOM   3697 1HG2 VAL B 227      12.864  25.752  27.935  1.00  1.220          H  
ATOM   3698 2HG2 VAL B 227      11.206  26.085  27.993  1.00  1.220          H  
ATOM   3699 3HG2 VAL B 227      12.246  26.719  29.226  1.00  1.220          H  
ATOM   3700  N   SER B 228       9.194  22.910  30.546  1.00  0.590          N  
ATOM   3701  CA  SER B 228       8.700  21.605  30.963  1.00  0.560          C  
ATOM   3702  C   SER B 228       8.967  20.592  29.836  1.00  0.530          C  
ATOM   3703  O   SER B 228       8.377  20.681  28.755  1.00  0.590          O  
ATOM   3704  CB  SER B 228       7.190  21.664  31.212  1.00  0.800          C  
ATOM   3705  OG  SER B 228       6.845  22.523  32.279  1.00  0.800          O  
ATOM   3706  H   SER B 228       8.625  23.405  29.862  1.00  0.710          H  
ATOM   3707  HA  SER B 228       9.227  21.287  31.857  1.00  0.670          H  
ATOM   3708 1HB  SER B 228       6.709  22.017  30.305  1.00  0.960          H  
ATOM   3709 2HB  SER B 228       6.810  20.661  31.414  1.00  0.960          H  
ATOM   3710  HG  SER B 228       6.956  21.986  33.088  1.00  0.960          H  
ATOM   3711  N   VAL B 229       9.845  19.633  30.083  1.00  0.510          N  
ATOM   3712  CA  VAL B 229      10.177  18.650  29.059  1.00  0.490          C  
ATOM   3713  C   VAL B 229       9.383  17.382  29.300  1.00  0.480          C  
ATOM   3714  O   VAL B 229       9.283  16.936  30.438  1.00  0.520          O  
ATOM   3715  CB  VAL B 229      11.677  18.316  29.051  1.00  0.690          C  
ATOM   3716  CG1 VAL B 229      11.951  17.268  27.970  1.00  0.690          C  
ATOM   3717  CG2 VAL B 229      12.495  19.594  28.843  1.00  0.690          C  
ATOM   3718  H   VAL B 229      10.308  19.611  30.999  1.00  0.610          H  
ATOM   3719  HA  VAL B 229       9.900  19.043  28.084  1.00  0.590          H  
ATOM   3720  HB  VAL B 229      11.948  17.878  29.994  1.00  0.830          H  
ATOM   3721 1HG1 VAL B 229      12.987  17.020  27.963  1.00  0.830          H  
ATOM   3722 2HG1 VAL B 229      11.387  16.358  28.148  1.00  0.830          H  
ATOM   3723 3HG1 VAL B 229      11.670  17.682  27.005  1.00  0.830          H  
ATOM   3724 1HG2 VAL B 229      13.551  19.358  28.851  1.00  0.830          H  
ATOM   3725 2HG2 VAL B 229      12.237  20.052  27.899  1.00  0.830          H  
ATOM   3726 3HG2 VAL B 229      12.279  20.292  29.656  1.00  0.830          H  
ATOM   3727  N   ILE B 230       8.756  16.852  28.261  1.00  0.470          N  
ATOM   3728  CA  ILE B 230       7.961  15.643  28.385  1.00  0.510          C  
ATOM   3729  C   ILE B 230       8.655  14.488  27.695  1.00  0.470          C  
ATOM   3730  O   ILE B 230       8.850  14.539  26.479  1.00  0.490          O  
ATOM   3731  CB  ILE B 230       6.607  15.803  27.690  1.00  0.700          C  
ATOM   3732  CG1 ILE B 230       5.845  16.976  28.266  1.00  0.700          C  
ATOM   3733  CG2 ILE B 230       5.824  14.521  27.903  1.00  0.700          C  
ATOM   3734  CD1 ILE B 230       4.645  17.355  27.432  1.00  0.700          C  
ATOM   3735  H   ILE B 230       8.859  17.290  27.342  1.00  0.560          H  
ATOM   3736  HA  ILE B 230       7.825  15.401  29.437  1.00  0.610          H  
ATOM   3737  HB  ILE B 230       6.751  15.986  26.623  1.00  0.840          H  
ATOM   3738 1HG1 ILE B 230       5.522  16.735  29.277  1.00  0.840          H  
ATOM   3739 2HG1 ILE B 230       6.505  17.840  28.316  1.00  0.840          H  
ATOM   3740 1HG2 ILE B 230       4.867  14.578  27.449  1.00  0.840          H  
ATOM   3741 2HG2 ILE B 230       6.346  13.659  27.487  1.00  0.840          H  
ATOM   3742 3HG2 ILE B 230       5.716  14.398  28.966  1.00  0.840          H  
ATOM   3743 1HD1 ILE B 230       4.160  18.210  27.894  1.00  0.840          H  
ATOM   3744 2HD1 ILE B 230       4.977  17.620  26.429  1.00  0.840          H  
ATOM   3745 3HD1 ILE B 230       3.935  16.548  27.354  1.00  0.840          H  
ATOM   3746  N   VAL B 231       8.977  13.425  28.428  1.00  0.500          N  
ATOM   3747  CA  VAL B 231       9.659  12.328  27.765  1.00  0.540          C  
ATOM   3748  C   VAL B 231       8.768  11.096  27.806  1.00  0.630          C  
ATOM   3749  O   VAL B 231       8.323  10.680  28.879  1.00  0.690          O  
ATOM   3750  CB  VAL B 231      10.989  11.968  28.425  1.00  0.740          C  
ATOM   3751  CG1 VAL B 231      11.681  10.883  27.627  1.00  0.740          C  
ATOM   3752  CG2 VAL B 231      11.845  13.172  28.604  1.00  0.740          C  
ATOM   3753  H   VAL B 231       8.764  13.422  29.429  1.00  0.600          H  
ATOM   3754  HA  VAL B 231       9.851  12.604  26.749  1.00  0.650          H  
ATOM   3755  HB  VAL B 231      10.784  11.545  29.347  1.00  0.890          H  
ATOM   3756 1HG1 VAL B 231      12.599  10.635  28.118  1.00  0.890          H  
ATOM   3757 2HG1 VAL B 231      11.060   9.995  27.542  1.00  0.890          H  
ATOM   3758 3HG1 VAL B 231      11.902  11.267  26.632  1.00  0.890          H  
ATOM   3759 1HG2 VAL B 231      12.760  12.874  29.101  1.00  0.890          H  
ATOM   3760 2HG2 VAL B 231      12.076  13.591  27.665  1.00  0.890          H  
ATOM   3761 3HG2 VAL B 231      11.323  13.904  29.211  1.00  0.890          H  
ATOM   3762  N   ALA B 232       8.496  10.527  26.645  1.00  0.690          N  
ATOM   3763  CA  ALA B 232       7.663   9.322  26.620  1.00  0.840          C  
ATOM   3764  C   ALA B 232       8.540   8.071  26.653  1.00  0.820          C  
ATOM   3765  O   ALA B 232       9.531   7.994  25.917  1.00  0.860          O  
ATOM   3766  CB  ALA B 232       6.781   9.324  25.389  1.00  1.120          C  
ATOM   3767  H   ALA B 232       8.902  10.956  25.801  1.00  0.830          H  
ATOM   3768  HA  ALA B 232       7.029   9.314  27.508  1.00  1.010          H  
ATOM   3769 1HB  ALA B 232       6.150   8.428  25.396  1.00  1.340          H  
ATOM   3770 2HB  ALA B 232       6.150  10.216  25.401  1.00  1.340          H  
ATOM   3771 3HB  ALA B 232       7.403   9.327  24.497  1.00  1.340          H  
ATOM   3772  N   ALA B 233       8.149   7.045  27.427  1.00  0.850          N  
ATOM   3773  CA  ALA B 233       8.946   5.816  27.445  1.00  0.910          C  
ATOM   3774  C   ALA B 233       8.134   4.514  27.565  1.00  1.010          C  
ATOM   3775  O   ALA B 233       7.148   4.432  28.305  1.00  1.030          O  
ATOM   3776  CB  ALA B 233       9.913   5.872  28.617  1.00  1.250          C  
ATOM   3777  H   ALA B 233       7.350   7.152  28.062  1.00  1.020          H  
ATOM   3778  HA  ALA B 233       9.498   5.784  26.516  1.00  1.090          H  
ATOM   3779 1HB  ALA B 233      10.550   4.992  28.598  1.00  1.500          H  
ATOM   3780 2HB  ALA B 233      10.512   6.751  28.548  1.00  1.500          H  
ATOM   3781 3HB  ALA B 233       9.346   5.903  29.549  1.00  1.500          H  
ATOM   3782  N   PHE B 234       8.611   3.470  26.872  1.00  1.120          N  
ATOM   3783  CA  PHE B 234       8.018   2.122  26.892  1.00  1.250          C  
ATOM   3784  C   PHE B 234       9.019   1.052  26.488  1.00  1.340          C  
ATOM   3785  O   PHE B 234       9.474   1.052  25.348  1.00  1.460          O  
ATOM   3786  CB  PHE B 234       6.857   2.068  25.897  1.00  1.700          C  
ATOM   3787  CG  PHE B 234       6.180   0.737  25.782  1.00  1.700          C  
ATOM   3788  CD1 PHE B 234       5.279   0.320  26.700  1.00  1.700          C  
ATOM   3789  CD2 PHE B 234       6.467  -0.100  24.721  1.00  1.700          C  
ATOM   3790  CE1 PHE B 234       4.658  -0.905  26.589  1.00  1.700          C  
ATOM   3791  CE2 PHE B 234       5.852  -1.322  24.600  1.00  1.700          C  
ATOM   3792  CZ  PHE B 234       4.943  -1.725  25.544  1.00  1.700          C  
ATOM   3793  H   PHE B 234       9.425   3.644  26.270  1.00  1.340          H  
ATOM   3794  HA  PHE B 234       7.662   1.910  27.899  1.00  1.500          H  
ATOM   3795 1HB  PHE B 234       6.109   2.796  26.185  1.00  2.040          H  
ATOM   3796 2HB  PHE B 234       7.219   2.350  24.909  1.00  2.040          H  
ATOM   3797  HD1 PHE B 234       5.047   0.968  27.535  1.00  2.040          H  
ATOM   3798  HD2 PHE B 234       7.200   0.222  23.974  1.00  2.040          H  
ATOM   3799  HE1 PHE B 234       3.936  -1.218  27.340  1.00  2.040          H  
ATOM   3800  HE2 PHE B 234       6.091  -1.973  23.761  1.00  2.040          H  
ATOM   3801  HZ  PHE B 234       4.453  -2.694  25.460  1.00  2.040          H  
ATOM   3802  N   ASN B 235       9.322   0.102  27.383  1.00  1.360          N  
ATOM   3803  CA  ASN B 235      10.315  -0.942  27.107  1.00  1.500          C  
ATOM   3804  C   ASN B 235      11.637  -0.341  26.614  1.00  1.570          C  
ATOM   3805  O   ASN B 235      12.242  -0.818  25.652  1.00  2.020          O  
ATOM   3806  CB  ASN B 235       9.768  -1.966  26.134  1.00  2.040          C  
ATOM   3807  CG  ASN B 235       8.583  -2.630  26.711  1.00  2.040          C  
ATOM   3808  OD1 ASN B 235       8.303  -2.422  27.897  1.00  2.040          O  
ATOM   3809  ND2 ASN B 235       7.909  -3.443  25.957  1.00  2.040          N  
ATOM   3810  H   ASN B 235       8.854   0.081  28.288  1.00  1.630          H  
ATOM   3811  HA  ASN B 235      10.537  -1.452  28.042  1.00  1.800          H  
ATOM   3812 1HB  ASN B 235       9.492  -1.494  25.191  1.00  2.450          H  
ATOM   3813 2HB  ASN B 235      10.527  -2.720  25.921  1.00  2.450          H  
ATOM   3814 1HD2 ASN B 235       7.119  -3.936  26.346  1.00  2.450          H  
ATOM   3815 2HD2 ASN B 235       8.179  -3.586  25.007  1.00  2.450          H  
ATOM   3816  N   GLN B 236      12.069   0.730  27.276  1.00  1.420          N  
ATOM   3817  CA  GLN B 236      13.275   1.472  26.918  1.00  1.440          C  
ATOM   3818  C   GLN B 236      14.242   1.680  28.083  1.00  1.440          C  
ATOM   3819  O   GLN B 236      14.932   2.688  28.152  1.00  1.430          O  
ATOM   3820  CB  GLN B 236      12.852   2.802  26.253  1.00  2.010          C  
ATOM   3821  CG  GLN B 236      12.213   2.621  24.827  1.00  2.010          C  
ATOM   3822  CD  GLN B 236      11.487   3.853  24.312  1.00  2.010          C  
ATOM   3823  OE1 GLN B 236      10.600   4.364  25.009  1.00  2.010          O  
ATOM   3824  NE2 GLN B 236      11.832   4.350  23.117  1.00  2.010          N  
ATOM   3825  H   GLN B 236      11.512   1.028  28.080  1.00  1.700          H  
ATOM   3826  HA  GLN B 236      13.807   0.896  26.160  1.00  1.730          H  
ATOM   3827 1HB  GLN B 236      12.123   3.307  26.885  1.00  2.410          H  
ATOM   3828 2HB  GLN B 236      13.701   3.465  26.148  1.00  2.410          H  
ATOM   3829 1HG  GLN B 236      13.044   2.452  24.139  1.00  2.410          H  
ATOM   3830 2HG  GLN B 236      11.576   1.786  24.791  1.00  2.410          H  
ATOM   3831 1HE2 GLN B 236      11.426   5.226  22.743  1.00  2.410          H  
ATOM   3832 2HE2 GLN B 236      12.568   3.916  22.547  1.00  2.410          H  
ATOM   3833  N   GLU B 237      14.383   0.693  28.964  1.00  1.520          N  
ATOM   3834  CA  GLU B 237      15.267   0.826  30.138  1.00  1.580          C  
ATOM   3835  C   GLU B 237      16.682   1.323  29.805  1.00  1.630          C  
ATOM   3836  O   GLU B 237      17.232   2.205  30.482  1.00  1.660          O  
ATOM   3837  CB  GLU B 237      15.426  -0.542  30.813  1.00  2.190          C  
ATOM   3838  CG  GLU B 237      16.269  -0.550  32.098  1.00  2.190          C  
ATOM   3839  CD  GLU B 237      16.473  -1.921  32.643  1.00  2.190          C  
ATOM   3840  OE1 GLU B 237      16.207  -2.855  31.936  1.00  2.190          O  
ATOM   3841  OE2 GLU B 237      16.900  -2.042  33.763  1.00  2.190          O  
ATOM   3842  H   GLU B 237      13.831  -0.146  28.844  1.00  1.820          H  
ATOM   3843  HA  GLU B 237      14.812   1.526  30.832  1.00  1.900          H  
ATOM   3844 1HB  GLU B 237      14.439  -0.935  31.068  1.00  2.630          H  
ATOM   3845 2HB  GLU B 237      15.880  -1.241  30.114  1.00  2.630          H  
ATOM   3846 1HG  GLU B 237      17.242  -0.100  31.912  1.00  2.630          H  
ATOM   3847 2HG  GLU B 237      15.760   0.039  32.850  1.00  2.630          H  
ATOM   3848  N   LYS B 238      17.257   0.780  28.732  1.00  1.700          N  
ATOM   3849  CA  LYS B 238      18.640   1.061  28.351  1.00  1.800          C  
ATOM   3850  C   LYS B 238      18.794   2.350  27.572  1.00  1.700          C  
ATOM   3851  O   LYS B 238      19.901   2.717  27.172  1.00  1.830          O  
ATOM   3852  CB  LYS B 238      19.207  -0.094  27.529  1.00  2.480          C  
ATOM   3853  CG  LYS B 238      19.360  -1.399  28.305  1.00  2.480          C  
ATOM   3854  CD  LYS B 238      19.946  -2.507  27.429  1.00  2.480          C  
ATOM   3855  CE  LYS B 238      20.122  -3.809  28.212  1.00  2.480          C  
ATOM   3856  NZ  LYS B 238      20.670  -4.906  27.358  1.00  2.480          N  
ATOM   3857  H   LYS B 238      16.725   0.103  28.199  1.00  2.040          H  
ATOM   3858  HA  LYS B 238      19.228   1.157  29.264  1.00  2.160          H  
ATOM   3859 1HB  LYS B 238      18.559  -0.278  26.672  1.00  2.980          H  
ATOM   3860 2HB  LYS B 238      20.187   0.185  27.142  1.00  2.980          H  
ATOM   3861 1HG  LYS B 238      20.017  -1.231  29.159  1.00  2.980          H  
ATOM   3862 2HG  LYS B 238      18.386  -1.712  28.683  1.00  2.980          H  
ATOM   3863 1HD  LYS B 238      19.282  -2.690  26.583  1.00  2.980          H  
ATOM   3864 2HD  LYS B 238      20.916  -2.191  27.045  1.00  2.980          H  
ATOM   3865 1HE  LYS B 238      20.804  -3.634  29.043  1.00  2.980          H  
ATOM   3866 2HE  LYS B 238      19.155  -4.120  28.608  1.00  2.980          H  
ATOM   3867 1HZ  LYS B 238      20.772  -5.746  27.912  1.00  2.980          H  
ATOM   3868 2HZ  LYS B 238      20.040  -5.086  26.589  1.00  2.980          H  
ATOM   3869 3HZ  LYS B 238      21.573  -4.634  26.995  1.00  2.980          H  
ATOM   3870  N   TYR B 239      17.682   3.011  27.324  1.00  1.560          N  
ATOM   3871  CA  TYR B 239      17.656   4.254  26.599  1.00  1.520          C  
ATOM   3872  C   TYR B 239      17.135   5.411  27.438  1.00  1.380          C  
ATOM   3873  O   TYR B 239      17.795   6.454  27.521  1.00  1.380          O  
ATOM   3874  CB  TYR B 239      16.843   4.078  25.358  1.00  2.140          C  
ATOM   3875  CG  TYR B 239      17.457   3.166  24.355  1.00  2.140          C  
ATOM   3876  CD1 TYR B 239      17.151   1.818  24.343  1.00  2.140          C  
ATOM   3877  CD2 TYR B 239      18.324   3.698  23.414  1.00  2.140          C  
ATOM   3878  CE1 TYR B 239      17.720   1.004  23.391  1.00  2.140          C  
ATOM   3879  CE2 TYR B 239      18.890   2.891  22.465  1.00  2.140          C  
ATOM   3880  CZ  TYR B 239      18.593   1.550  22.449  1.00  2.140          C  
ATOM   3881  OH  TYR B 239      19.159   0.748  21.499  1.00  2.140          O  
ATOM   3882  H   TYR B 239      16.804   2.651  27.689  1.00  1.870          H  
ATOM   3883  HA  TYR B 239      18.674   4.501  26.305  1.00  1.820          H  
ATOM   3884 1HB  TYR B 239      15.868   3.695  25.609  1.00  2.570          H  
ATOM   3885 2HB  TYR B 239      16.707   5.008  24.924  1.00  2.570          H  
ATOM   3886  HD1 TYR B 239      16.461   1.406  25.080  1.00  2.570          H  
ATOM   3887  HD2 TYR B 239      18.550   4.765  23.428  1.00  2.570          H  
ATOM   3888  HE1 TYR B 239      17.485  -0.059  23.373  1.00  2.570          H  
ATOM   3889  HE2 TYR B 239      19.571   3.316  21.726  1.00  2.570          H  
ATOM   3890  HH  TYR B 239      18.833  -0.157  21.609  1.00  2.570          H  
ATOM   3891  N   ILE B 240      16.018   5.216  28.144  1.00  1.280          N  
ATOM   3892  CA  ILE B 240      15.471   6.289  28.955  1.00  1.140          C  
ATOM   3893  C   ILE B 240      16.487   6.712  30.012  1.00  1.150          C  
ATOM   3894  O   ILE B 240      16.597   7.897  30.305  1.00  1.100          O  
ATOM   3895  CB  ILE B 240      14.079   5.930  29.576  1.00  1.650          C  
ATOM   3896  CG1 ILE B 240      13.393   7.165  30.232  1.00  1.650          C  
ATOM   3897  CG2 ILE B 240      14.201   4.905  30.627  1.00  1.650          C  
ATOM   3898  CD1 ILE B 240      13.036   8.308  29.369  1.00  1.650          C  
ATOM   3899  H   ILE B 240      15.525   4.337  28.054  1.00  1.540          H  
ATOM   3900  HA  ILE B 240      15.312   7.133  28.290  1.00  1.370          H  
ATOM   3901  HB  ILE B 240      13.435   5.534  28.807  1.00  1.980          H  
ATOM   3902 1HG1 ILE B 240      12.483   6.823  30.693  1.00  1.980          H  
ATOM   3903 2HG1 ILE B 240      14.043   7.528  30.986  1.00  1.980          H  
ATOM   3904 1HG2 ILE B 240      13.225   4.668  31.020  1.00  1.980          H  
ATOM   3905 2HG2 ILE B 240      14.653   4.010  30.224  1.00  1.980          H  
ATOM   3906 3HG2 ILE B 240      14.809   5.299  31.427  1.00  1.980          H  
ATOM   3907 1HD1 ILE B 240      12.568   9.073  29.978  1.00  1.980          H  
ATOM   3908 2HD1 ILE B 240      13.914   8.721  28.913  1.00  1.980          H  
ATOM   3909 3HD1 ILE B 240      12.354   8.001  28.617  1.00  1.980          H  
ATOM   3910  N   GLY B 241      17.302   5.787  30.555  1.00  1.250          N  
ATOM   3911  CA  GLY B 241      18.296   6.221  31.534  1.00  1.330          C  
ATOM   3912  C   GLY B 241      19.253   7.295  30.966  1.00  1.330          C  
ATOM   3913  O   GLY B 241      19.700   8.187  31.698  1.00  1.340          O  
ATOM   3914  H   GLY B 241      17.215   4.785  30.338  1.00  1.500          H  
ATOM   3915 1HA  GLY B 241      17.787   6.611  32.415  1.00  1.600          H  
ATOM   3916 2HA  GLY B 241      18.870   5.356  31.864  1.00  1.600          H  
ATOM   3917  N   ARG B 242      19.569   7.217  29.661  1.00  1.340          N  
ATOM   3918  CA  ARG B 242      20.482   8.150  29.018  1.00  1.360          C  
ATOM   3919  C   ARG B 242      19.780   9.464  28.749  1.00  1.240          C  
ATOM   3920  O   ARG B 242      20.354  10.541  28.968  1.00  1.220          O  
ATOM   3921  CB  ARG B 242      20.998   7.576  27.708  1.00  1.900          C  
ATOM   3922  CG  ARG B 242      22.007   8.438  26.982  1.00  1.900          C  
ATOM   3923  CD  ARG B 242      22.508   7.780  25.751  1.00  1.900          C  
ATOM   3924  NE  ARG B 242      23.468   8.618  25.029  1.00  1.900          N  
ATOM   3925  CZ  ARG B 242      23.983   8.336  23.805  1.00  1.900          C  
ATOM   3926  NH1 ARG B 242      23.637   7.252  23.151  1.00  1.900          N  
ATOM   3927  NH2 ARG B 242      24.855   9.139  23.227  1.00  1.900          N  
ATOM   3928  H   ARG B 242      19.144   6.503  29.069  1.00  1.610          H  
ATOM   3929  HA  ARG B 242      21.324   8.332  29.684  1.00  1.630          H  
ATOM   3930 1HB  ARG B 242      21.459   6.610  27.896  1.00  2.280          H  
ATOM   3931 2HB  ARG B 242      20.159   7.410  27.030  1.00  2.280          H  
ATOM   3932 1HG  ARG B 242      21.513   9.352  26.696  1.00  2.280          H  
ATOM   3933 2HG  ARG B 242      22.851   8.664  27.635  1.00  2.280          H  
ATOM   3934 1HD  ARG B 242      22.997   6.841  26.013  1.00  2.280          H  
ATOM   3935 2HD  ARG B 242      21.660   7.583  25.093  1.00  2.280          H  
ATOM   3936  HE  ARG B 242      23.783   9.466  25.482  1.00  2.280          H  
ATOM   3937 1HH1 ARG B 242      22.977   6.596  23.532  1.00  2.280          H  
ATOM   3938 2HH1 ARG B 242      24.079   7.094  22.226  1.00  2.280          H  
ATOM   3939 1HH2 ARG B 242      25.182   9.979  23.675  1.00  2.280          H  
ATOM   3940 2HH2 ARG B 242      25.216   8.865  22.290  1.00  2.280          H  
ATOM   3941  N   CYS B 243      18.538   9.378  28.269  1.00  1.190          N  
ATOM   3942  CA  CYS B 243      17.752  10.568  27.978  1.00  1.120          C  
ATOM   3943  C   CYS B 243      17.610  11.379  29.256  1.00  1.020          C  
ATOM   3944  O   CYS B 243      17.811  12.599  29.247  1.00  0.990          O  
ATOM   3945  CB  CYS B 243      16.384  10.214  27.408  1.00  1.600          C  
ATOM   3946  SG  CYS B 243      15.346  11.632  26.972  1.00  1.600          S  
ATOM   3947  H   CYS B 243      18.146   8.447  28.081  1.00  1.430          H  
ATOM   3948  HA  CYS B 243      18.280  11.158  27.228  1.00  1.340          H  
ATOM   3949 1HB  CYS B 243      16.547   9.647  26.498  1.00  1.920          H  
ATOM   3950 2HB  CYS B 243      15.848   9.580  28.094  1.00  1.920          H  
ATOM   3951  HG  CYS B 243      14.549  10.976  26.103  1.00  1.920          H  
ATOM   3952  N   ILE B 244      17.324  10.686  30.367  1.00  1.010          N  
ATOM   3953  CA  ILE B 244      17.158  11.350  31.642  1.00  1.010          C  
ATOM   3954  C   ILE B 244      18.408  12.054  32.068  1.00  1.040          C  
ATOM   3955  O   ILE B 244      18.326  13.220  32.452  1.00  1.020          O  
ATOM   3956  CB  ILE B 244      16.839  10.334  32.748  1.00  1.410          C  
ATOM   3957  CG1 ILE B 244      15.470   9.800  32.522  1.00  1.410          C  
ATOM   3958  CG2 ILE B 244      16.945  11.046  34.138  1.00  1.410          C  
ATOM   3959  CD1 ILE B 244      15.138   8.558  33.290  1.00  1.410          C  
ATOM   3960  H   ILE B 244      17.167   9.678  30.298  1.00  1.210          H  
ATOM   3961  HA  ILE B 244      16.358  12.070  31.562  1.00  1.210          H  
ATOM   3962  HB  ILE B 244      17.530   9.495  32.704  1.00  1.700          H  
ATOM   3963 1HG1 ILE B 244      14.812  10.557  32.831  1.00  1.700          H  
ATOM   3964 2HG1 ILE B 244      15.317   9.619  31.465  1.00  1.700          H  
ATOM   3965 1HG2 ILE B 244      16.709  10.360  34.913  1.00  1.700          H  
ATOM   3966 2HG2 ILE B 244      17.947  11.424  34.326  1.00  1.700          H  
ATOM   3967 3HG2 ILE B 244      16.255  11.867  34.157  1.00  1.700          H  
ATOM   3968 1HD1 ILE B 244      14.111   8.281  33.090  1.00  1.700          H  
ATOM   3969 2HD1 ILE B 244      15.797   7.751  32.985  1.00  1.700          H  
ATOM   3970 3HD1 ILE B 244      15.257   8.728  34.340  1.00  1.700          H  
ATOM   3971  N   ARG B 245      19.559  11.401  32.012  1.00  1.120          N  
ATOM   3972  CA  ARG B 245      20.762  12.084  32.437  1.00  1.190          C  
ATOM   3973  C   ARG B 245      21.044  13.316  31.569  1.00  1.140          C  
ATOM   3974  O   ARG B 245      21.448  14.364  32.087  1.00  1.150          O  
ATOM   3975  CB  ARG B 245      21.938  11.121  32.430  1.00  1.640          C  
ATOM   3976  CG  ARG B 245      21.888  10.064  33.559  1.00  1.640          C  
ATOM   3977  CD  ARG B 245      23.174   9.305  33.714  1.00  1.640          C  
ATOM   3978  NE  ARG B 245      23.501   8.519  32.509  1.00  1.640          N  
ATOM   3979  CZ  ARG B 245      23.059   7.264  32.234  1.00  1.640          C  
ATOM   3980  NH1 ARG B 245      22.258   6.634  33.065  1.00  1.640          N  
ATOM   3981  NH2 ARG B 245      23.440   6.671  31.114  1.00  1.640          N  
ATOM   3982  H   ARG B 245      19.592  10.420  31.705  1.00  1.340          H  
ATOM   3983  HA  ARG B 245      20.615  12.415  33.464  1.00  1.430          H  
ATOM   3984 1HB  ARG B 245      21.950  10.583  31.479  1.00  1.970          H  
ATOM   3985 2HB  ARG B 245      22.871  11.673  32.513  1.00  1.970          H  
ATOM   3986 1HG  ARG B 245      21.676  10.562  34.505  1.00  1.970          H  
ATOM   3987 2HG  ARG B 245      21.096   9.356  33.353  1.00  1.970          H  
ATOM   3988 1HD  ARG B 245      23.986  10.013  33.885  1.00  1.970          H  
ATOM   3989 2HD  ARG B 245      23.105   8.632  34.566  1.00  1.970          H  
ATOM   3990  HE  ARG B 245      24.118   8.950  31.833  1.00  1.970          H  
ATOM   3991 1HH1 ARG B 245      21.967   7.080  33.917  1.00  1.970          H  
ATOM   3992 2HH1 ARG B 245      21.935   5.703  32.851  1.00  1.970          H  
ATOM   3993 1HH2 ARG B 245      24.059   7.151  30.475  1.00  1.970          H  
ATOM   3994 2HH2 ARG B 245      23.120   5.739  30.899  1.00  1.970          H  
ATOM   3995  N   SER B 246      20.833  13.209  30.247  1.00  1.120          N  
ATOM   3996  CA  SER B 246      21.125  14.343  29.372  1.00  1.110          C  
ATOM   3997  C   SER B 246      20.222  15.555  29.652  1.00  1.020          C  
ATOM   3998  O   SER B 246      20.655  16.702  29.522  1.00  1.100          O  
ATOM   3999  CB  SER B 246      20.949  13.932  27.935  1.00  1.560          C  
ATOM   4000  OG  SER B 246      19.601  13.835  27.577  1.00  1.560          O  
ATOM   4001  H   SER B 246      20.530  12.314  29.847  1.00  1.340          H  
ATOM   4002  HA  SER B 246      22.160  14.640  29.531  1.00  1.330          H  
ATOM   4003 1HB  SER B 246      21.464  14.622  27.290  1.00  1.870          H  
ATOM   4004 2HB  SER B 246      21.403  12.963  27.814  1.00  1.870          H  
ATOM   4005  HG  SER B 246      19.225  13.086  28.082  1.00  1.870          H  
ATOM   4006  N   LEU B 247      18.995  15.307  30.118  1.00  0.910          N  
ATOM   4007  CA  LEU B 247      18.077  16.378  30.487  1.00  0.870          C  
ATOM   4008  C   LEU B 247      18.336  16.904  31.893  1.00  0.930          C  
ATOM   4009  O   LEU B 247      18.403  18.112  32.131  1.00  0.940          O  
ATOM   4010  CB  LEU B 247      16.636  15.876  30.383  1.00  1.230          C  
ATOM   4011  CG  LEU B 247      16.088  15.658  28.972  1.00  1.230          C  
ATOM   4012  CD1 LEU B 247      14.812  14.873  29.024  1.00  1.230          C  
ATOM   4013  CD2 LEU B 247      15.770  17.040  28.379  1.00  1.230          C  
ATOM   4014  H   LEU B 247      18.678  14.332  30.151  1.00  1.090          H  
ATOM   4015  HA  LEU B 247      18.231  17.191  29.790  1.00  1.040          H  
ATOM   4016 1HB  LEU B 247      16.568  14.923  30.915  1.00  1.480          H  
ATOM   4017 2HB  LEU B 247      16.008  16.590  30.876  1.00  1.480          H  
ATOM   4018  HG  LEU B 247      16.815  15.116  28.360  1.00  1.480          H  
ATOM   4019 1HD1 LEU B 247      14.430  14.746  28.016  1.00  1.480          H  
ATOM   4020 2HD1 LEU B 247      15.015  13.894  29.461  1.00  1.480          H  
ATOM   4021 3HD1 LEU B 247      14.076  15.390  29.618  1.00  1.480          H  
ATOM   4022 1HD2 LEU B 247      15.347  16.945  27.391  1.00  1.480          H  
ATOM   4023 2HD2 LEU B 247      15.055  17.539  29.023  1.00  1.480          H  
ATOM   4024 3HD2 LEU B 247      16.663  17.633  28.320  1.00  1.480          H  
ATOM   4025  N   LEU B 248      18.520  15.985  32.823  1.00  1.000          N  
ATOM   4026  CA  LEU B 248      18.709  16.273  34.229  1.00  1.100          C  
ATOM   4027  C   LEU B 248      19.935  17.158  34.463  1.00  1.160          C  
ATOM   4028  O   LEU B 248      19.930  18.008  35.355  1.00  1.300          O  
ATOM   4029  CB  LEU B 248      18.818  14.927  34.966  1.00  1.500          C  
ATOM   4030  CG  LEU B 248      18.908  14.897  36.494  1.00  1.500          C  
ATOM   4031  CD1 LEU B 248      17.663  15.532  37.128  1.00  1.500          C  
ATOM   4032  CD2 LEU B 248      19.030  13.425  36.921  1.00  1.500          C  
ATOM   4033  H   LEU B 248      18.485  15.003  32.556  1.00  1.200          H  
ATOM   4034  HA  LEU B 248      17.829  16.807  34.576  1.00  1.320          H  
ATOM   4035 1HB  LEU B 248      17.956  14.328  34.687  1.00  1.800          H  
ATOM   4036 2HB  LEU B 248      19.705  14.423  34.584  1.00  1.800          H  
ATOM   4037  HG  LEU B 248      19.787  15.456  36.825  1.00  1.800          H  
ATOM   4038 1HD1 LEU B 248      17.757  15.482  38.207  1.00  1.800          H  
ATOM   4039 2HD1 LEU B 248      17.576  16.575  36.830  1.00  1.800          H  
ATOM   4040 3HD1 LEU B 248      16.778  14.992  36.821  1.00  1.800          H  
ATOM   4041 1HD2 LEU B 248      19.103  13.363  38.009  1.00  1.800          H  
ATOM   4042 2HD2 LEU B 248      18.154  12.879  36.584  1.00  1.800          H  
ATOM   4043 3HD2 LEU B 248      19.923  12.986  36.471  1.00  1.800          H  
ATOM   4044  N   ASN B 249      20.984  16.967  33.653  1.00  1.090          N  
ATOM   4045  CA  ASN B 249      22.233  17.709  33.785  1.00  1.140          C  
ATOM   4046  C   ASN B 249      22.438  18.903  32.817  1.00  1.080          C  
ATOM   4047  O   ASN B 249      23.580  19.323  32.611  1.00  1.140          O  
ATOM   4048  CB  ASN B 249      23.393  16.741  33.671  1.00  1.580          C  
ATOM   4049  CG  ASN B 249      23.453  15.782  34.839  1.00  1.580          C  
ATOM   4050  OD1 ASN B 249      23.216  16.151  35.999  1.00  1.580          O  
ATOM   4051  ND2 ASN B 249      23.773  14.545  34.550  1.00  1.580          N  
ATOM   4052  H   ASN B 249      20.945  16.215  32.957  1.00  1.310          H  
ATOM   4053  HA  ASN B 249      22.253  18.130  34.789  1.00  1.370          H  
ATOM   4054 1HB  ASN B 249      23.295  16.168  32.746  1.00  1.890          H  
ATOM   4055 2HB  ASN B 249      24.331  17.291  33.620  1.00  1.890          H  
ATOM   4056 1HD2 ASN B 249      23.834  13.863  35.279  1.00  1.890          H  
ATOM   4057 2HD2 ASN B 249      23.960  14.286  33.601  1.00  1.890          H  
ATOM   4058  N   GLN B 250      21.366  19.460  32.231  1.00  0.990          N  
ATOM   4059  CA  GLN B 250      21.511  20.620  31.312  1.00  0.970          C  
ATOM   4060  C   GLN B 250      22.109  21.885  31.954  1.00  1.000          C  
ATOM   4061  O   GLN B 250      22.127  22.039  33.178  1.00  1.020          O  
ATOM   4062  CB  GLN B 250      20.187  21.035  30.665  1.00  1.370          C  
ATOM   4063  CG  GLN B 250      19.619  20.084  29.655  1.00  1.370          C  
ATOM   4064  CD  GLN B 250      18.401  20.663  29.032  1.00  1.370          C  
ATOM   4065  OE1 GLN B 250      18.544  21.613  28.240  1.00  1.370          O  
ATOM   4066  NE2 GLN B 250      17.224  20.161  29.396  1.00  1.370          N  
ATOM   4067  H   GLN B 250      20.437  19.048  32.397  1.00  1.190          H  
ATOM   4068  HA  GLN B 250      22.185  20.323  30.511  1.00  1.160          H  
ATOM   4069 1HB  GLN B 250      19.438  21.163  31.442  1.00  1.640          H  
ATOM   4070 2HB  GLN B 250      20.311  21.998  30.172  1.00  1.640          H  
ATOM   4071 1HG  GLN B 250      20.347  19.906  28.870  1.00  1.640          H  
ATOM   4072 2HG  GLN B 250      19.373  19.162  30.136  1.00  1.640          H  
ATOM   4073 1HE2 GLN B 250      16.377  20.537  29.023  1.00  1.640          H  
ATOM   4074 2HE2 GLN B 250      17.192  19.415  30.076  1.00  1.640          H  
ATOM   4075  N   ASN B 251      22.626  22.784  31.088  1.00  1.050          N  
ATOM   4076  CA  ASN B 251      23.252  24.055  31.494  1.00  1.110          C  
ATOM   4077  C   ASN B 251      22.314  25.287  31.446  1.00  1.050          C  
ATOM   4078  O   ASN B 251      22.674  26.153  30.632  1.00  1.380          O  
ATOM   4079  CB  ASN B 251      24.430  24.360  30.576  1.00  1.530          C  
ATOM   4080  CG  ASN B 251      25.572  23.417  30.677  1.00  1.530          C  
ATOM   4081  OD1 ASN B 251      25.923  22.901  31.750  1.00  1.530          O  
ATOM   4082  ND2 ASN B 251      26.199  23.186  29.542  1.00  1.530          N  
ATOM   4083  H   ASN B 251      22.581  22.574  30.090  1.00  1.260          H  
ATOM   4084  HA  ASN B 251      23.598  23.949  32.523  1.00  1.330          H  
ATOM   4085 1HB  ASN B 251      24.084  24.357  29.535  1.00  1.840          H  
ATOM   4086 2HB  ASN B 251      24.807  25.359  30.787  1.00  1.840          H  
ATOM   4087 1HD2 ASN B 251      26.983  22.575  29.520  1.00  1.840          H  
ATOM   4088 2HD2 ASN B 251      25.886  23.646  28.661  1.00  1.840          H  
ATOM   4089  N   PHE B 252      21.037  24.955  31.418  1.00  1.110          N  
ATOM   4090  CA  PHE B 252      20.076  25.937  31.886  1.00  1.070          C  
ATOM   4091  C   PHE B 252      20.007  25.777  33.411  1.00  1.080          C  
ATOM   4092  O   PHE B 252      20.206  24.665  33.878  1.00  1.190          O  
ATOM   4093  CB  PHE B 252      18.750  25.706  31.170  1.00  1.510          C  
ATOM   4094  CG  PHE B 252      17.780  26.807  31.289  1.00  1.510          C  
ATOM   4095  CD1 PHE B 252      18.020  27.999  30.630  1.00  1.510          C  
ATOM   4096  CD2 PHE B 252      16.625  26.672  31.973  1.00  1.510          C  
ATOM   4097  CE1 PHE B 252      17.131  29.019  30.681  1.00  1.510          C  
ATOM   4098  CE2 PHE B 252      15.730  27.675  32.022  1.00  1.510          C  
ATOM   4099  CZ  PHE B 252      15.974  28.862  31.381  1.00  1.510          C  
ATOM   4100  H   PHE B 252      20.753  24.594  30.522  1.00  1.330          H  
ATOM   4101  HA  PHE B 252      20.436  26.922  31.617  1.00  1.280          H  
ATOM   4102 1HB  PHE B 252      18.945  25.551  30.116  1.00  1.820          H  
ATOM   4103 2HB  PHE B 252      18.283  24.796  31.553  1.00  1.820          H  
ATOM   4104  HD1 PHE B 252      18.937  28.118  30.072  1.00  1.820          H  
ATOM   4105  HD2 PHE B 252      16.413  25.761  32.464  1.00  1.820          H  
ATOM   4106  HE1 PHE B 252      17.337  29.952  30.159  1.00  1.820          H  
ATOM   4107  HE2 PHE B 252      14.815  27.527  32.570  1.00  1.820          H  
ATOM   4108  HZ  PHE B 252      15.249  29.673  31.423  1.00  1.820          H  
ATOM   4109  N   PRO B 253      19.880  26.827  34.239  1.00  1.050          N  
ATOM   4110  CA  PRO B 253      19.771  26.691  35.684  1.00  1.110          C  
ATOM   4111  C   PRO B 253      18.667  25.727  36.081  1.00  1.020          C  
ATOM   4112  O   PRO B 253      17.540  25.851  35.607  1.00  1.020          O  
ATOM   4113  CB  PRO B 253      19.445  28.124  36.116  1.00  1.670          C  
ATOM   4114  CG  PRO B 253      20.075  28.990  35.044  1.00  1.670          C  
ATOM   4115  CD  PRO B 253      19.870  28.222  33.755  1.00  1.670          C  
ATOM   4116  HA  PRO B 253      20.743  26.363  36.096  1.00  1.330          H  
ATOM   4117 1HB  PRO B 253      18.347  28.263  36.175  1.00  2.000          H  
ATOM   4118 2HB  PRO B 253      19.838  28.315  37.128  1.00  2.000          H  
ATOM   4119 1HG  PRO B 253      19.581  29.980  35.027  1.00  2.000          H  
ATOM   4120 2HG  PRO B 253      21.136  29.171  35.273  1.00  2.000          H  
ATOM   4121 1HD  PRO B 253      18.900  28.483  33.315  1.00  2.000          H  
ATOM   4122 2HD  PRO B 253      20.711  28.438  33.088  1.00  2.000          H  
ATOM   4123  N   LYS B 254      18.960  24.824  37.021  1.00  1.060          N  
ATOM   4124  CA  LYS B 254      18.000  23.805  37.471  1.00  1.010          C  
ATOM   4125  C   LYS B 254      16.697  24.375  37.978  1.00  0.990          C  
ATOM   4126  O   LYS B 254      15.623  23.839  37.704  1.00  0.960          O  
ATOM   4127  CB  LYS B 254      18.621  22.906  38.532  1.00  1.430          C  
ATOM   4128  CG  LYS B 254      19.669  21.942  37.980  1.00  1.430          C  
ATOM   4129  CD  LYS B 254      20.255  21.062  39.076  1.00  1.430          C  
ATOM   4130  CE  LYS B 254      21.291  20.080  38.520  1.00  1.430          C  
ATOM   4131  NZ  LYS B 254      21.870  19.223  39.592  1.00  1.430          N  
ATOM   4132  H   LYS B 254      19.895  24.815  37.404  1.00  1.270          H  
ATOM   4133  HA  LYS B 254      17.754  23.173  36.633  1.00  1.210          H  
ATOM   4134 1HB  LYS B 254      19.093  23.525  39.300  1.00  1.720          H  
ATOM   4135 2HB  LYS B 254      17.840  22.322  39.017  1.00  1.720          H  
ATOM   4136 1HG  LYS B 254      19.201  21.305  37.220  1.00  1.720          H  
ATOM   4137 2HG  LYS B 254      20.468  22.505  37.499  1.00  1.720          H  
ATOM   4138 1HD  LYS B 254      20.728  21.689  39.833  1.00  1.720          H  
ATOM   4139 2HD  LYS B 254      19.454  20.491  39.549  1.00  1.720          H  
ATOM   4140 1HE  LYS B 254      20.816  19.440  37.771  1.00  1.720          H  
ATOM   4141 2HE  LYS B 254      22.095  20.641  38.043  1.00  1.720          H  
ATOM   4142 1HZ  LYS B 254      22.547  18.590  39.188  1.00  1.720          H  
ATOM   4143 2HZ  LYS B 254      22.322  19.801  40.286  1.00  1.720          H  
ATOM   4144 3HZ  LYS B 254      21.130  18.689  40.027  1.00  1.720          H  
ATOM   4145  N   GLU B 255      16.780  25.483  38.684  1.00  1.060          N  
ATOM   4146  CA  GLU B 255      15.621  26.116  39.281  1.00  1.140          C  
ATOM   4147  C   GLU B 255      14.580  26.571  38.258  1.00  1.080          C  
ATOM   4148  O   GLU B 255      13.431  26.837  38.623  1.00  1.180          O  
ATOM   4149  CB  GLU B 255      16.084  27.289  40.145  1.00  1.560          C  
ATOM   4150  CG  GLU B 255      16.930  26.866  41.364  1.00  1.560          C  
ATOM   4151  CD  GLU B 255      18.392  26.622  41.033  1.00  1.560          C  
ATOM   4152  OE1 GLU B 255      18.762  26.820  39.892  1.00  1.560          O  
ATOM   4153  OE2 GLU B 255      19.125  26.226  41.903  1.00  1.560          O  
ATOM   4154  H   GLU B 255      17.701  25.893  38.860  1.00  1.270          H  
ATOM   4155  HA  GLU B 255      15.144  25.383  39.932  1.00  1.370          H  
ATOM   4156 1HB  GLU B 255      16.672  27.977  39.535  1.00  1.880          H  
ATOM   4157 2HB  GLU B 255      15.215  27.836  40.508  1.00  1.880          H  
ATOM   4158 1HG  GLU B 255      16.866  27.645  42.123  1.00  1.880          H  
ATOM   4159 2HG  GLU B 255      16.504  25.955  41.784  1.00  1.880          H  
ATOM   4160  N   ASP B 256      14.991  26.733  36.996  1.00  0.980          N  
ATOM   4161  CA  ASP B 256      14.109  27.210  35.959  1.00  0.960          C  
ATOM   4162  C   ASP B 256      13.587  26.131  34.981  1.00  0.850          C  
ATOM   4163  O   ASP B 256      12.951  26.489  33.979  1.00  0.820          O  
ATOM   4164  CB  ASP B 256      14.802  28.357  35.220  1.00  1.350          C  
ATOM   4165  CG  ASP B 256      15.017  29.630  36.089  1.00  1.350          C  
ATOM   4166  OD1 ASP B 256      14.175  29.945  36.934  1.00  1.350          O  
ATOM   4167  OD2 ASP B 256      15.981  30.317  35.861  1.00  1.350          O  
ATOM   4168  H   ASP B 256      15.946  26.473  36.732  1.00  1.180          H  
ATOM   4169  HA  ASP B 256      13.235  27.638  36.449  1.00  1.150          H  
ATOM   4170 1HB  ASP B 256      15.781  28.010  34.874  1.00  1.620          H  
ATOM   4171 2HB  ASP B 256      14.225  28.637  34.361  1.00  1.620          H  
ATOM   4172  N   TYR B 257      13.782  24.828  35.258  1.00  0.810          N  
ATOM   4173  CA  TYR B 257      13.199  23.840  34.325  1.00  0.740          C  
ATOM   4174  C   TYR B 257      12.790  22.546  35.028  1.00  0.770          C  
ATOM   4175  O   TYR B 257      13.227  22.246  36.140  1.00  0.870          O  
ATOM   4176  CB  TYR B 257      14.123  23.540  33.124  1.00  1.060          C  
ATOM   4177  CG  TYR B 257      15.391  22.771  33.391  1.00  1.060          C  
ATOM   4178  CD1 TYR B 257      15.440  21.393  33.183  1.00  1.060          C  
ATOM   4179  CD2 TYR B 257      16.498  23.418  33.832  1.00  1.060          C  
ATOM   4180  CE1 TYR B 257      16.620  20.718  33.430  1.00  1.060          C  
ATOM   4181  CE2 TYR B 257      17.646  22.739  34.056  1.00  1.060          C  
ATOM   4182  CZ  TYR B 257      17.716  21.414  33.867  1.00  1.060          C  
ATOM   4183  OH  TYR B 257      18.883  20.764  34.118  1.00  1.060          O  
ATOM   4184  H   TYR B 257      14.322  24.526  36.084  1.00  0.970          H  
ATOM   4185  HA  TYR B 257      12.293  24.260  33.902  1.00  0.890          H  
ATOM   4186 1HB  TYR B 257      13.555  22.984  32.377  1.00  1.280          H  
ATOM   4187 2HB  TYR B 257      14.398  24.483  32.656  1.00  1.280          H  
ATOM   4188  HD1 TYR B 257      14.559  20.851  32.834  1.00  1.280          H  
ATOM   4189  HD2 TYR B 257      16.464  24.470  34.014  1.00  1.280          H  
ATOM   4190  HE1 TYR B 257      16.694  19.651  33.281  1.00  1.280          H  
ATOM   4191  HE2 TYR B 257      18.510  23.258  34.409  1.00  1.280          H  
ATOM   4192  HH  TYR B 257      19.584  21.407  34.313  1.00  1.280          H  
ATOM   4193  N   GLU B 258      11.952  21.765  34.357  1.00  0.720          N  
ATOM   4194  CA  GLU B 258      11.506  20.483  34.899  1.00  0.760          C  
ATOM   4195  C   GLU B 258      11.312  19.467  33.800  1.00  0.670          C  
ATOM   4196  O   GLU B 258      11.129  19.830  32.637  1.00  0.630          O  
ATOM   4197  CB  GLU B 258      10.155  20.597  35.633  1.00  1.050          C  
ATOM   4198  CG  GLU B 258       8.958  20.931  34.706  1.00  1.050          C  
ATOM   4199  CD  GLU B 258       7.610  21.014  35.388  1.00  1.050          C  
ATOM   4200  OE1 GLU B 258       7.530  20.805  36.572  1.00  1.050          O  
ATOM   4201  OE2 GLU B 258       6.653  21.322  34.686  1.00  1.050          O  
ATOM   4202  H   GLU B 258      11.612  22.086  33.443  1.00  0.860          H  
ATOM   4203  HA  GLU B 258      12.265  20.105  35.585  1.00  0.910          H  
ATOM   4204 1HB  GLU B 258       9.937  19.659  36.147  1.00  1.260          H  
ATOM   4205 2HB  GLU B 258      10.222  21.380  36.389  1.00  1.260          H  
ATOM   4206 1HG  GLU B 258       9.162  21.880  34.207  1.00  1.260          H  
ATOM   4207 2HG  GLU B 258       8.883  20.161  33.942  1.00  1.260          H  
ATOM   4208  N   ILE B 259      11.326  18.201  34.180  1.00  0.690          N  
ATOM   4209  CA  ILE B 259      11.039  17.120  33.259  1.00  0.630          C  
ATOM   4210  C   ILE B 259       9.923  16.261  33.850  1.00  0.630          C  
ATOM   4211  O   ILE B 259       9.836  16.105  35.080  1.00  0.720          O  
ATOM   4212  CB  ILE B 259      12.296  16.250  32.941  1.00  0.910          C  
ATOM   4213  CG1 ILE B 259      13.444  17.109  32.377  1.00  0.910          C  
ATOM   4214  CG2 ILE B 259      11.978  15.135  31.914  1.00  0.910          C  
ATOM   4215  CD1 ILE B 259      14.544  17.436  33.362  1.00  0.910          C  
ATOM   4216  H   ILE B 259      11.509  17.987  35.152  1.00  0.830          H  
ATOM   4217  HA  ILE B 259      10.677  17.540  32.325  1.00  0.760          H  
ATOM   4218  HB  ILE B 259      12.639  15.798  33.836  1.00  1.090          H  
ATOM   4219 1HG1 ILE B 259      13.868  16.590  31.549  1.00  1.090          H  
ATOM   4220 2HG1 ILE B 259      13.038  18.049  32.018  1.00  1.090          H  
ATOM   4221 1HG2 ILE B 259      12.872  14.547  31.729  1.00  1.090          H  
ATOM   4222 2HG2 ILE B 259      11.213  14.483  32.287  1.00  1.090          H  
ATOM   4223 3HG2 ILE B 259      11.641  15.586  30.982  1.00  1.090          H  
ATOM   4224 1HD1 ILE B 259      15.290  18.030  32.857  1.00  1.090          H  
ATOM   4225 2HD1 ILE B 259      14.145  17.993  34.207  1.00  1.090          H  
ATOM   4226 3HD1 ILE B 259      15.000  16.517  33.719  1.00  1.090          H  
ATOM   4227  N   ILE B 260       9.053  15.774  32.972  1.00  0.560          N  
ATOM   4228  CA  ILE B 260       7.983  14.844  33.283  1.00  0.590          C  
ATOM   4229  C   ILE B 260       8.203  13.610  32.409  1.00  0.580          C  
ATOM   4230  O   ILE B 260       8.324  13.745  31.190  1.00  0.530          O  
ATOM   4231  CB  ILE B 260       6.591  15.437  32.955  1.00  0.810          C  
ATOM   4232  CG1 ILE B 260       6.365  16.753  33.755  1.00  0.810          C  
ATOM   4233  CG2 ILE B 260       5.493  14.384  33.274  1.00  0.810          C  
ATOM   4234  CD1 ILE B 260       5.112  17.544  33.372  1.00  0.810          C  
ATOM   4235  H   ILE B 260       9.178  16.048  31.997  1.00  0.670          H  
ATOM   4236  HA  ILE B 260       8.040  14.551  34.328  1.00  0.710          H  
ATOM   4237  HB  ILE B 260       6.550  15.693  31.896  1.00  0.980          H  
ATOM   4238 1HG1 ILE B 260       6.311  16.526  34.798  1.00  0.980          H  
ATOM   4239 2HG1 ILE B 260       7.223  17.405  33.595  1.00  0.980          H  
ATOM   4240 1HG2 ILE B 260       4.520  14.780  33.035  1.00  0.980          H  
ATOM   4241 2HG2 ILE B 260       5.651  13.480  32.687  1.00  0.980          H  
ATOM   4242 3HG2 ILE B 260       5.530  14.130  34.335  1.00  0.980          H  
ATOM   4243 1HD1 ILE B 260       5.075  18.439  33.991  1.00  0.980          H  
ATOM   4244 2HD1 ILE B 260       5.157  17.827  32.315  1.00  0.980          H  
ATOM   4245 3HD1 ILE B 260       4.218  16.962  33.545  1.00  0.980          H  
ATOM   4246  N   ILE B 261       8.284  12.428  33.009  1.00  0.670          N  
ATOM   4247  CA  ILE B 261       8.496  11.224  32.216  1.00  0.720          C  
ATOM   4248  C   ILE B 261       7.315  10.299  32.373  1.00  0.740          C  
ATOM   4249  O   ILE B 261       6.866  10.031  33.492  1.00  0.810          O  
ATOM   4250  CB  ILE B 261       9.803  10.497  32.563  1.00  0.990          C  
ATOM   4251  CG1 ILE B 261      10.931  11.482  32.347  1.00  0.990          C  
ATOM   4252  CG2 ILE B 261       9.976   9.232  31.644  1.00  0.990          C  
ATOM   4253  CD1 ILE B 261      12.255  11.030  32.713  1.00  0.990          C  
ATOM   4254  H   ILE B 261       8.189  12.376  34.026  1.00  0.800          H  
ATOM   4255  HA  ILE B 261       8.553  11.501  31.167  1.00  0.860          H  
ATOM   4256  HB  ILE B 261       9.798  10.204  33.614  1.00  1.190          H  
ATOM   4257 1HG1 ILE B 261      10.940  11.783  31.359  1.00  1.190          H  
ATOM   4258 2HG1 ILE B 261      10.714  12.343  32.941  1.00  1.190          H  
ATOM   4259 1HG2 ILE B 261      10.898   8.721  31.872  1.00  1.190          H  
ATOM   4260 2HG2 ILE B 261       9.157   8.535  31.799  1.00  1.190          H  
ATOM   4261 3HG2 ILE B 261       9.986   9.536  30.595  1.00  1.190          H  
ATOM   4262 1HD1 ILE B 261      12.952  11.849  32.533  1.00  1.190          H  
ATOM   4263 2HD1 ILE B 261      12.270  10.764  33.745  1.00  1.190          H  
ATOM   4264 3HD1 ILE B 261      12.543  10.182  32.117  1.00  1.190          H  
ATOM   4265  N   ILE B 262       6.790   9.855  31.246  1.00  0.720          N  
ATOM   4266  CA  ILE B 262       5.633   8.996  31.274  1.00  0.770          C  
ATOM   4267  C   ILE B 262       5.990   7.567  30.909  1.00  0.840          C  
ATOM   4268  O   ILE B 262       6.563   7.295  29.852  1.00  0.830          O  
ATOM   4269  CB  ILE B 262       4.543   9.501  30.315  1.00  1.060          C  
ATOM   4270  CG1 ILE B 262       4.135  10.939  30.659  1.00  1.060          C  
ATOM   4271  CG2 ILE B 262       3.317   8.596  30.425  1.00  1.060          C  
ATOM   4272  CD1 ILE B 262       4.812  11.998  29.842  1.00  1.060          C  
ATOM   4273  H   ILE B 262       7.236  10.125  30.361  1.00  0.860          H  
ATOM   4274  HA  ILE B 262       5.226   8.988  32.281  1.00  0.920          H  
ATOM   4275  HB  ILE B 262       4.916   9.488  29.296  1.00  1.270          H  
ATOM   4276 1HG1 ILE B 262       3.053  11.043  30.529  1.00  1.270          H  
ATOM   4277 2HG1 ILE B 262       4.393  11.135  31.680  1.00  1.270          H  
ATOM   4278 1HG2 ILE B 262       2.551   8.943  29.745  1.00  1.270          H  
ATOM   4279 2HG2 ILE B 262       3.574   7.577  30.162  1.00  1.270          H  
ATOM   4280 3HG2 ILE B 262       2.935   8.612  31.440  1.00  1.270          H  
ATOM   4281 1HD1 ILE B 262       4.443  12.959  30.179  1.00  1.270          H  
ATOM   4282 2HD1 ILE B 262       5.891  11.967  29.960  1.00  1.270          H  
ATOM   4283 3HD1 ILE B 262       4.562  11.856  28.788  1.00  1.270          H  
ATOM   4284  N   ASN B 263       5.636   6.658  31.805  1.00  0.940          N  
ATOM   4285  CA  ASN B 263       5.831   5.232  31.627  1.00  1.040          C  
ATOM   4286  C   ASN B 263       4.555   4.666  31.007  1.00  1.100          C  
ATOM   4287  O   ASN B 263       3.542   4.438  31.685  1.00  1.180          O  
ATOM   4288  CB  ASN B 263       6.175   4.567  32.946  1.00  1.420          C  
ATOM   4289  CG  ASN B 263       6.420   3.092  32.820  1.00  1.420          C  
ATOM   4290  OD1 ASN B 263       5.988   2.457  31.834  1.00  1.420          O  
ATOM   4291  ND2 ASN B 263       7.102   2.547  33.805  1.00  1.420          N  
ATOM   4292  H   ASN B 263       5.167   6.985  32.650  1.00  1.130          H  
ATOM   4293  HA  ASN B 263       6.644   5.064  30.916  1.00  1.250          H  
ATOM   4294 1HB  ASN B 263       7.070   5.039  33.362  1.00  1.700          H  
ATOM   4295 2HB  ASN B 263       5.368   4.731  33.651  1.00  1.700          H  
ATOM   4296 1HD2 ASN B 263       7.306   1.566  33.814  1.00  1.700          H  
ATOM   4297 2HD2 ASN B 263       7.399   3.131  34.564  1.00  1.700          H  
ATOM   4298  N   ASP B 264       4.591   4.438  29.704  1.00  1.090          N  
ATOM   4299  CA  ASP B 264       3.394   4.070  28.960  1.00  1.200          C  
ATOM   4300  C   ASP B 264       3.049   2.591  29.011  1.00  1.330          C  
ATOM   4301  O   ASP B 264       2.956   1.920  27.984  1.00  1.400          O  
ATOM   4302  CB  ASP B 264       3.560   4.559  27.528  1.00  1.640          C  
ATOM   4303  CG  ASP B 264       3.493   6.075  27.493  1.00  1.640          C  
ATOM   4304  OD1 ASP B 264       2.620   6.613  28.172  1.00  1.640          O  
ATOM   4305  OD2 ASP B 264       4.302   6.704  26.808  1.00  1.640          O  
ATOM   4306  H   ASP B 264       5.480   4.575  29.206  1.00  1.310          H  
ATOM   4307  HA  ASP B 264       2.562   4.616  29.393  1.00  1.440          H  
ATOM   4308 1HB  ASP B 264       4.528   4.238  27.144  1.00  1.960          H  
ATOM   4309 2HB  ASP B 264       2.782   4.138  26.889  1.00  1.960          H  
ATOM   4310  N   GLY B 265       2.855   2.091  30.225  1.00  1.380          N  
ATOM   4311  CA  GLY B 265       2.488   0.702  30.440  1.00  1.510          C  
ATOM   4312  C   GLY B 265       3.616  -0.270  30.126  1.00  1.480          C  
ATOM   4313  O   GLY B 265       3.351  -1.379  29.659  1.00  1.590          O  
ATOM   4314  H   GLY B 265       2.947   2.740  31.008  1.00  1.660          H  
ATOM   4315 1HA  GLY B 265       2.160   0.571  31.473  1.00  1.810          H  
ATOM   4316 2HA  GLY B 265       1.647   0.470  29.815  1.00  1.810          H  
ATOM   4317  N   SER B 266       4.866   0.142  30.362  1.00  1.370          N  
ATOM   4318  CA  SER B 266       6.048  -0.654  30.044  1.00  1.410          C  
ATOM   4319  C   SER B 266       5.968  -2.058  30.601  1.00  1.600          C  
ATOM   4320  O   SER B 266       5.469  -2.282  31.708  1.00  1.670          O  
ATOM   4321  CB  SER B 266       7.283   0.013  30.571  1.00  1.960          C  
ATOM   4322  OG  SER B 266       8.419  -0.745  30.284  1.00  1.960          O  
ATOM   4323  H   SER B 266       5.020   1.056  30.789  1.00  1.640          H  
ATOM   4324  HA  SER B 266       6.145  -0.740  28.971  1.00  1.690          H  
ATOM   4325 1HB  SER B 266       7.381   1.007  30.142  1.00  2.350          H  
ATOM   4326 2HB  SER B 266       7.191   0.126  31.648  1.00  2.350          H  
ATOM   4327  HG  SER B 266       9.094  -0.402  30.878  1.00  2.350          H  
ATOM   4328  N   THR B 267       6.463  -3.009  29.809  1.00  1.750          N  
ATOM   4329  CA  THR B 267       6.472  -4.417  30.132  1.00  2.020          C  
ATOM   4330  C   THR B 267       7.895  -4.846  30.501  1.00  2.240          C  
ATOM   4331  O   THR B 267       8.180  -6.042  30.625  1.00  2.790          O  
ATOM   4332  CB  THR B 267       5.926  -5.253  28.949  1.00  2.720          C  
ATOM   4333  OG1 THR B 267       6.765  -5.103  27.801  1.00  2.720          O  
ATOM   4334  CG2 THR B 267       4.552  -4.728  28.584  1.00  2.720          C  
ATOM   4335  H   THR B 267       6.891  -2.753  28.926  1.00  2.100          H  
ATOM   4336  HA  THR B 267       5.831  -4.582  30.997  1.00  2.420          H  
ATOM   4337  HB  THR B 267       5.861  -6.306  29.224  1.00  3.260          H  
ATOM   4338  HG1 THR B 267       7.544  -5.656  27.924  1.00  3.260          H  
ATOM   4339 1HG2 THR B 267       4.156  -5.302  27.748  1.00  3.260          H  
ATOM   4340 2HG2 THR B 267       3.888  -4.826  29.441  1.00  3.260          H  
ATOM   4341 3HG2 THR B 267       4.616  -3.680  28.299  1.00  3.260          H  
ATOM   4342  N   ASP B 268       8.783  -3.856  30.686  1.00  2.190          N  
ATOM   4343  CA  ASP B 268      10.185  -4.075  31.052  1.00  2.520          C  
ATOM   4344  C   ASP B 268      10.534  -3.096  32.165  1.00  2.110          C  
ATOM   4345  O   ASP B 268       9.730  -2.225  32.504  1.00  2.220          O  
ATOM   4346  CB  ASP B 268      11.120  -3.803  29.859  1.00  3.400          C  
ATOM   4347  CG  ASP B 268      12.440  -4.568  29.901  1.00  3.400          C  
ATOM   4348  OD1 ASP B 268      12.871  -4.886  30.989  1.00  3.400          O  
ATOM   4349  OD2 ASP B 268      13.009  -4.803  28.862  1.00  3.400          O  
ATOM   4350  H   ASP B 268       8.461  -2.895  30.576  1.00  2.630          H  
ATOM   4351  HA  ASP B 268      10.317  -5.095  31.414  1.00  3.020          H  
ATOM   4352 1HB  ASP B 268      10.622  -3.973  28.942  1.00  4.080          H  
ATOM   4353 2HB  ASP B 268      11.373  -2.744  29.873  1.00  4.080          H  
ATOM   4354  N   LYS B 269      11.767  -3.121  32.653  1.00  1.860          N  
ATOM   4355  CA  LYS B 269      12.151  -2.239  33.762  1.00  1.700          C  
ATOM   4356  C   LYS B 269      12.489  -0.789  33.394  1.00  1.630          C  
ATOM   4357  O   LYS B 269      13.443  -0.206  33.913  1.00  1.690          O  
ATOM   4358  CB  LYS B 269      13.326  -2.867  34.507  1.00  2.440          C  
ATOM   4359  CG  LYS B 269      12.991  -4.146  35.263  1.00  2.440          C  
ATOM   4360  CD  LYS B 269      14.199  -4.642  36.051  1.00  2.440          C  
ATOM   4361  CE  LYS B 269      13.874  -5.904  36.843  1.00  2.440          C  
ATOM   4362  NZ  LYS B 269      15.060  -6.415  37.593  1.00  2.440          N  
ATOM   4363  H   LYS B 269      12.416  -3.824  32.283  1.00  2.230          H  
ATOM   4364  HA  LYS B 269      11.307  -2.204  34.450  1.00  2.040          H  
ATOM   4365 1HB  LYS B 269      14.088  -3.140  33.772  1.00  2.930          H  
ATOM   4366 2HB  LYS B 269      13.782  -2.167  35.167  1.00  2.930          H  
ATOM   4367 1HG  LYS B 269      12.161  -3.963  35.945  1.00  2.930          H  
ATOM   4368 2HG  LYS B 269      12.690  -4.911  34.549  1.00  2.930          H  
ATOM   4369 1HD  LYS B 269      15.020  -4.845  35.358  1.00  2.930          H  
ATOM   4370 2HD  LYS B 269      14.520  -3.861  36.744  1.00  2.930          H  
ATOM   4371 1HE  LYS B 269      13.077  -5.681  37.552  1.00  2.930          H  
ATOM   4372 2HE  LYS B 269      13.531  -6.678  36.156  1.00  2.930          H  
ATOM   4373 1HZ  LYS B 269      14.803  -7.248  38.104  1.00  2.930          H  
ATOM   4374 2HZ  LYS B 269      15.804  -6.635  36.945  1.00  2.930          H  
ATOM   4375 3HZ  LYS B 269      15.379  -5.709  38.242  1.00  2.930          H  
ATOM   4376  N   THR B 270      11.576  -0.154  32.665  1.00  1.600          N  
ATOM   4377  CA  THR B 270      11.698   1.244  32.242  1.00  1.590          C  
ATOM   4378  C   THR B 270      11.743   2.045  33.534  1.00  1.530          C  
ATOM   4379  O   THR B 270      12.560   2.944  33.729  1.00  1.540          O  
ATOM   4380  CB  THR B 270      10.525   1.674  31.307  1.00  2.230          C  
ATOM   4381  OG1 THR B 270      10.520   0.853  30.103  1.00  2.230          O  
ATOM   4382  CG2 THR B 270      10.675   3.091  30.873  1.00  2.230          C  
ATOM   4383  H   THR B 270      10.784  -0.725  32.395  1.00  1.920          H  
ATOM   4384  HA  THR B 270      12.637   1.388  31.712  1.00  1.910          H  
ATOM   4385  HB  THR B 270       9.579   1.565  31.834  1.00  2.680          H  
ATOM   4386  HG1 THR B 270      10.063   0.026  30.284  1.00  2.680          H  
ATOM   4387 1HG2 THR B 270       9.838   3.346  30.223  1.00  2.680          H  
ATOM   4388 2HG2 THR B 270      10.672   3.740  31.729  1.00  2.680          H  
ATOM   4389 3HG2 THR B 270      11.607   3.200  30.328  1.00  2.680          H  
ATOM   4390  N   LYS B 271      10.882   1.645  34.455  1.00  1.530          N  
ATOM   4391  CA  LYS B 271      10.745   2.253  35.761  1.00  1.530          C  
ATOM   4392  C   LYS B 271      12.059   2.344  36.537  1.00  1.550          C  
ATOM   4393  O   LYS B 271      12.272   3.317  37.266  1.00  1.590          O  
ATOM   4394  CB  LYS B 271       9.728   1.455  36.578  1.00  2.140          C  
ATOM   4395  CG  LYS B 271       9.456   1.984  37.975  1.00  2.140          C  
ATOM   4396  CD  LYS B 271       8.311   1.203  38.624  1.00  2.140          C  
ATOM   4397  CE  LYS B 271       8.078   1.593  40.083  1.00  2.140          C  
ATOM   4398  NZ  LYS B 271       7.743   3.045  40.236  1.00  2.140          N  
ATOM   4399  H   LYS B 271      10.278   0.875  34.210  1.00  1.840          H  
ATOM   4400  HA  LYS B 271      10.367   3.266  35.623  1.00  1.840          H  
ATOM   4401 1HB  LYS B 271       8.780   1.425  36.043  1.00  2.570          H  
ATOM   4402 2HB  LYS B 271      10.079   0.426  36.676  1.00  2.570          H  
ATOM   4403 1HG  LYS B 271      10.352   1.878  38.595  1.00  2.570          H  
ATOM   4404 2HG  LYS B 271       9.195   3.040  37.912  1.00  2.570          H  
ATOM   4405 1HD  LYS B 271       7.387   1.391  38.068  1.00  2.570          H  
ATOM   4406 2HD  LYS B 271       8.533   0.137  38.580  1.00  2.570          H  
ATOM   4407 1HE  LYS B 271       7.245   1.004  40.461  1.00  2.570          H  
ATOM   4408 2HE  LYS B 271       8.969   1.368  40.673  1.00  2.570          H  
ATOM   4409 1HZ  LYS B 271       7.575   3.255  41.205  1.00  2.570          H  
ATOM   4410 2HZ  LYS B 271       8.510   3.602  39.905  1.00  2.570          H  
ATOM   4411 3HZ  LYS B 271       6.902   3.295  39.682  1.00  2.570          H  
ATOM   4412  N   TYR B 272      12.920   1.329  36.440  1.00  1.580          N  
ATOM   4413  CA  TYR B 272      14.137   1.343  37.227  1.00  1.640          C  
ATOM   4414  C   TYR B 272      15.152   2.249  36.571  1.00  1.640          C  
ATOM   4415  O   TYR B 272      16.030   2.810  37.228  1.00  1.730          O  
ATOM   4416  CB  TYR B 272      14.601  -0.077  37.429  1.00  2.270          C  
ATOM   4417  CG  TYR B 272      13.629  -0.780  38.348  1.00  2.270          C  
ATOM   4418  CD1 TYR B 272      12.551  -1.482  37.827  1.00  2.270          C  
ATOM   4419  CD2 TYR B 272      13.800  -0.702  39.712  1.00  2.270          C  
ATOM   4420  CE1 TYR B 272      11.662  -2.101  38.661  1.00  2.270          C  
ATOM   4421  CE2 TYR B 272      12.907  -1.322  40.553  1.00  2.270          C  
ATOM   4422  CZ  TYR B 272      11.840  -2.022  40.032  1.00  2.270          C  
ATOM   4423  OH  TYR B 272      10.946  -2.642  40.873  1.00  2.270          O  
ATOM   4424  H   TYR B 272      12.776   0.553  35.794  1.00  1.900          H  
ATOM   4425  HA  TYR B 272      13.910   1.759  38.209  1.00  1.970          H  
ATOM   4426 1HB  TYR B 272      14.648  -0.594  36.480  1.00  2.730          H  
ATOM   4427 2HB  TYR B 272      15.591  -0.092  37.879  1.00  2.730          H  
ATOM   4428  HD1 TYR B 272      12.400  -1.535  36.766  1.00  2.730          H  
ATOM   4429  HD2 TYR B 272      14.641  -0.142  40.129  1.00  2.730          H  
ATOM   4430  HE1 TYR B 272      10.815  -2.647  38.247  1.00  2.730          H  
ATOM   4431  HE2 TYR B 272      13.045  -1.254  41.633  1.00  2.730          H  
ATOM   4432  HH  TYR B 272      11.193  -2.466  41.785  1.00  2.730          H  
ATOM   4433  N   ALA B 273      15.052   2.396  35.253  1.00  1.590          N  
ATOM   4434  CA  ALA B 273      15.901   3.363  34.592  1.00  1.620          C  
ATOM   4435  C   ALA B 273      15.500   4.756  35.097  1.00  1.580          C  
ATOM   4436  O   ALA B 273      16.360   5.575  35.412  1.00  1.700          O  
ATOM   4437  CB  ALA B 273      15.776   3.258  33.104  1.00  2.260          C  
ATOM   4438  H   ALA B 273      14.367   1.842  34.728  1.00  1.910          H  
ATOM   4439  HA  ALA B 273      16.934   3.180  34.877  1.00  1.940          H  
ATOM   4440 1HB  ALA B 273      16.416   3.986  32.628  1.00  2.710          H  
ATOM   4441 2HB  ALA B 273      16.073   2.275  32.800  1.00  2.710          H  
ATOM   4442 3HB  ALA B 273      14.757   3.424  32.830  1.00  2.710          H  
ATOM   4443  N   LEU B 274      14.179   4.984  35.264  1.00  1.490          N  
ATOM   4444  CA  LEU B 274      13.667   6.276  35.739  1.00  1.470          C  
ATOM   4445  C   LEU B 274      14.196   6.604  37.127  1.00  1.560          C  
ATOM   4446  O   LEU B 274      14.608   7.732  37.394  1.00  1.560          O  
ATOM   4447  CB  LEU B 274      12.129   6.346  35.757  1.00  2.070          C  
ATOM   4448  CG  LEU B 274      11.399   6.877  34.464  1.00  2.070          C  
ATOM   4449  CD1 LEU B 274      11.607   5.937  33.324  1.00  2.070          C  
ATOM   4450  CD2 LEU B 274       9.930   7.059  34.778  1.00  2.070          C  
ATOM   4451  H   LEU B 274      13.529   4.248  34.966  1.00  1.790          H  
ATOM   4452  HA  LEU B 274      14.010   7.035  35.074  1.00  1.760          H  
ATOM   4453 1HB  LEU B 274      11.759   5.350  35.936  1.00  2.480          H  
ATOM   4454 2HB  LEU B 274      11.826   6.966  36.596  1.00  2.480          H  
ATOM   4455  HG  LEU B 274      11.820   7.823  34.166  1.00  2.480          H  
ATOM   4456 1HD1 LEU B 274      11.097   6.314  32.445  1.00  2.480          H  
ATOM   4457 2HD1 LEU B 274      12.667   5.833  33.116  1.00  2.480          H  
ATOM   4458 3HD1 LEU B 274      11.192   4.980  33.597  1.00  2.480          H  
ATOM   4459 1HD2 LEU B 274       9.402   7.436  33.907  1.00  2.480          H  
ATOM   4460 2HD2 LEU B 274       9.497   6.102  35.072  1.00  2.480          H  
ATOM   4461 3HD2 LEU B 274       9.832   7.770  35.594  1.00  2.480          H  
ATOM   4462  N   GLU B 275      14.355   5.601  37.976  1.00  1.720          N  
ATOM   4463  CA  GLU B 275      14.861   5.836  39.329  1.00  1.860          C  
ATOM   4464  C   GLU B 275      16.230   6.551  39.362  1.00  1.920          C  
ATOM   4465  O   GLU B 275      16.625   7.072  40.412  1.00  2.030          O  
ATOM   4466  CB  GLU B 275      14.952   4.532  40.142  1.00  2.550          C  
ATOM   4467  CG  GLU B 275      13.601   3.924  40.562  1.00  2.550          C  
ATOM   4468  CD  GLU B 275      13.742   2.645  41.380  1.00  2.550          C  
ATOM   4469  OE1 GLU B 275      14.824   2.110  41.438  1.00  2.550          O  
ATOM   4470  OE2 GLU B 275      12.768   2.228  41.963  1.00  2.550          O  
ATOM   4471  H   GLU B 275      13.979   4.683  37.711  1.00  2.060          H  
ATOM   4472  HA  GLU B 275      14.144   6.480  39.836  1.00  2.230          H  
ATOM   4473 1HB  GLU B 275      15.482   3.781  39.556  1.00  3.060          H  
ATOM   4474 2HB  GLU B 275      15.534   4.707  41.046  1.00  3.060          H  
ATOM   4475 1HG  GLU B 275      13.055   4.659  41.148  1.00  3.060          H  
ATOM   4476 2HG  GLU B 275      13.021   3.712  39.670  1.00  3.060          H  
ATOM   4477  N   ILE B 276      16.963   6.603  38.237  1.00  1.930          N  
ATOM   4478  CA  ILE B 276      18.257   7.281  38.190  1.00  2.070          C  
ATOM   4479  C   ILE B 276      18.134   8.762  38.602  1.00  1.850          C  
ATOM   4480  O   ILE B 276      19.115   9.368  39.031  1.00  2.060          O  
ATOM   4481  CB  ILE B 276      18.887   7.186  36.764  1.00  2.840          C  
ATOM   4482  CG1 ILE B 276      20.422   7.554  36.753  1.00  2.840          C  
ATOM   4483  CG2 ILE B 276      18.166   8.127  35.775  1.00  2.840          C  
ATOM   4484  CD1 ILE B 276      21.338   6.597  37.502  1.00  2.840          C  
ATOM   4485  H   ILE B 276      16.604   6.168  37.380  1.00  2.320          H  
ATOM   4486  HA  ILE B 276      18.909   6.788  38.901  1.00  2.480          H  
ATOM   4487  HB  ILE B 276      18.775   6.161  36.409  1.00  3.410          H  
ATOM   4488 1HG1 ILE B 276      20.745   7.584  35.720  1.00  3.410          H  
ATOM   4489 2HG1 ILE B 276      20.553   8.549  37.178  1.00  3.410          H  
ATOM   4490 1HG2 ILE B 276      18.596   8.010  34.778  1.00  3.410          H  
ATOM   4491 2HG2 ILE B 276      17.109   7.884  35.739  1.00  3.410          H  
ATOM   4492 3HG2 ILE B 276      18.291   9.154  36.090  1.00  3.410          H  
ATOM   4493 1HD1 ILE B 276      22.369   6.942  37.410  1.00  3.410          H  
ATOM   4494 2HD1 ILE B 276      21.076   6.561  38.555  1.00  3.410          H  
ATOM   4495 3HD1 ILE B 276      21.251   5.600  37.073  1.00  3.410          H  
ATOM   4496  N   PHE B 277      16.945   9.363  38.439  1.00  1.560          N  
ATOM   4497  CA  PHE B 277      16.757  10.761  38.810  1.00  1.460          C  
ATOM   4498  C   PHE B 277      16.291  10.962  40.252  1.00  1.490          C  
ATOM   4499  O   PHE B 277      16.033  12.100  40.661  1.00  1.580          O  
ATOM   4500  CB  PHE B 277      15.763  11.491  37.898  1.00  2.080          C  
ATOM   4501  CG  PHE B 277      14.382  10.883  37.757  1.00  2.080          C  
ATOM   4502  CD1 PHE B 277      13.442  10.932  38.787  1.00  2.080          C  
ATOM   4503  CD2 PHE B 277      13.970  10.346  36.553  1.00  2.080          C  
ATOM   4504  CE1 PHE B 277      12.174  10.428  38.610  1.00  2.080          C  
ATOM   4505  CE2 PHE B 277      12.703   9.855  36.390  1.00  2.080          C  
ATOM   4506  CZ  PHE B 277      11.808   9.889  37.409  1.00  2.080          C  
ATOM   4507  H   PHE B 277      16.154   8.816  38.075  1.00  1.870          H  
ATOM   4508  HA  PHE B 277      17.720  11.260  38.705  1.00  1.750          H  
ATOM   4509 1HB  PHE B 277      15.643  12.507  38.242  1.00  2.500          H  
ATOM   4510 2HB  PHE B 277      16.192  11.548  36.917  1.00  2.500          H  
ATOM   4511  HD1 PHE B 277      13.696  11.370  39.739  1.00  2.500          H  
ATOM   4512  HD2 PHE B 277      14.651  10.316  35.733  1.00  2.500          H  
ATOM   4513  HE1 PHE B 277      11.456  10.477  39.434  1.00  2.500          H  
ATOM   4514  HE2 PHE B 277      12.417   9.442  35.455  1.00  2.500          H  
ATOM   4515  HZ  PHE B 277      10.808   9.501  37.268  1.00  2.500          H  
ATOM   4516  N   GLY B 278      16.132   9.894  41.027  1.00  1.990          N  
ATOM   4517  CA  GLY B 278      15.667  10.067  42.393  1.00  2.210          C  
ATOM   4518  C   GLY B 278      14.286  10.707  42.416  1.00  1.700          C  
ATOM   4519  O   GLY B 278      13.316  10.139  41.917  1.00  1.860          O  
ATOM   4520  H   GLY B 278      16.353   8.955  40.682  1.00  2.390          H  
ATOM   4521 1HA  GLY B 278      15.632   9.095  42.887  1.00  2.650          H  
ATOM   4522 2HA  GLY B 278      16.374  10.684  42.944  1.00  2.650          H  
ATOM   4523  N   LYS B 279      14.184  11.864  43.070  1.00  1.900          N  
ATOM   4524  CA  LYS B 279      12.925  12.599  43.195  1.00  1.980          C  
ATOM   4525  C   LYS B 279      12.903  13.893  42.364  1.00  1.720          C  
ATOM   4526  O   LYS B 279      12.006  14.721  42.531  1.00  1.950          O  
ATOM   4527  CB  LYS B 279      12.664  12.925  44.663  1.00  2.740          C  
ATOM   4528  CG  LYS B 279      12.473  11.699  45.544  1.00  2.740          C  
ATOM   4529  CD  LYS B 279      12.189  12.090  46.989  1.00  2.740          C  
ATOM   4530  CE  LYS B 279      11.997  10.861  47.871  1.00  2.740          C  
ATOM   4531  NZ  LYS B 279      11.757  11.230  49.297  1.00  2.740          N  
ATOM   4532  H   LYS B 279      15.025  12.264  43.468  1.00  2.280          H  
ATOM   4533  HA  LYS B 279      12.118  11.963  42.830  1.00  2.380          H  
ATOM   4534 1HB  LYS B 279      13.498  13.505  45.059  1.00  3.290          H  
ATOM   4535 2HB  LYS B 279      11.768  13.541  44.745  1.00  3.290          H  
ATOM   4536 1HG  LYS B 279      11.641  11.107  45.160  1.00  3.290          H  
ATOM   4537 2HG  LYS B 279      13.372  11.086  45.511  1.00  3.290          H  
ATOM   4538 1HD  LYS B 279      13.021  12.680  47.376  1.00  3.290          H  
ATOM   4539 2HD  LYS B 279      11.286  12.698  47.027  1.00  3.290          H  
ATOM   4540 1HE  LYS B 279      11.145  10.291  47.506  1.00  3.290          H  
ATOM   4541 2HE  LYS B 279      12.890  10.239  47.814  1.00  3.290          H  
ATOM   4542 1HZ  LYS B 279      11.635  10.391  49.847  1.00  3.290          H  
ATOM   4543 2HZ  LYS B 279      12.548  11.751  49.651  1.00  3.290          H  
ATOM   4544 3HZ  LYS B 279      10.924  11.798  49.365  1.00  3.290          H  
ATOM   4545  N   GLU B 280      13.902  14.071  41.494  1.00  1.490          N  
ATOM   4546  CA  GLU B 280      14.065  15.286  40.681  1.00  1.360          C  
ATOM   4547  C   GLU B 280      13.062  15.473  39.535  1.00  1.180          C  
ATOM   4548  O   GLU B 280      12.798  16.602  39.118  1.00  1.220          O  
ATOM   4549  CB  GLU B 280      15.475  15.326  40.092  1.00  1.960          C  
ATOM   4550  CG  GLU B 280      16.596  15.497  41.120  1.00  1.960          C  
ATOM   4551  CD  GLU B 280      16.542  16.803  41.848  1.00  1.960          C  
ATOM   4552  OE1 GLU B 280      16.443  17.817  41.203  1.00  1.960          O  
ATOM   4553  OE2 GLU B 280      16.593  16.787  43.054  1.00  1.960          O  
ATOM   4554  H   GLU B 280      14.601  13.330  41.391  1.00  1.790          H  
ATOM   4555  HA  GLU B 280      13.957  16.141  41.350  1.00  1.630          H  
ATOM   4556 1HB  GLU B 280      15.663  14.413  39.544  1.00  2.350          H  
ATOM   4557 2HB  GLU B 280      15.543  16.148  39.381  1.00  2.350          H  
ATOM   4558 1HG  GLU B 280      16.522  14.689  41.847  1.00  2.350          H  
ATOM   4559 2HG  GLU B 280      17.556  15.404  40.619  1.00  2.350          H  
ATOM   4560  N   ILE B 281      12.562  14.376  38.980  1.00  1.130          N  
ATOM   4561  CA  ILE B 281      11.677  14.366  37.818  1.00  1.000          C  
ATOM   4562  C   ILE B 281      10.319  13.741  38.124  1.00  1.010          C  
ATOM   4563  O   ILE B 281      10.216  12.787  38.894  1.00  1.140          O  
ATOM   4564  CB  ILE B 281      12.376  13.663  36.644  1.00  1.450          C  
ATOM   4565  CG1 ILE B 281      13.623  14.490  36.235  1.00  1.450          C  
ATOM   4566  CG2 ILE B 281      11.470  13.326  35.509  1.00  1.450          C  
ATOM   4567  CD1 ILE B 281      14.496  13.846  35.188  1.00  1.450          C  
ATOM   4568  H   ILE B 281      12.804  13.476  39.371  1.00  1.360          H  
ATOM   4569  HA  ILE B 281      11.495  15.397  37.516  1.00  1.200          H  
ATOM   4570  HB  ILE B 281      12.733  12.782  36.996  1.00  1.740          H  
ATOM   4571 1HG1 ILE B 281      13.302  15.465  35.906  1.00  1.740          H  
ATOM   4572 2HG1 ILE B 281      14.240  14.624  37.113  1.00  1.740          H  
ATOM   4573 1HG2 ILE B 281      12.022  12.805  34.785  1.00  1.740          H  
ATOM   4574 2HG2 ILE B 281      10.656  12.689  35.841  1.00  1.740          H  
ATOM   4575 3HG2 ILE B 281      11.084  14.181  35.086  1.00  1.740          H  
ATOM   4576 1HD1 ILE B 281      15.353  14.478  34.992  1.00  1.740          H  
ATOM   4577 2HD1 ILE B 281      14.829  12.903  35.552  1.00  1.740          H  
ATOM   4578 3HD1 ILE B 281      13.957  13.704  34.262  1.00  1.740          H  
ATOM   4579  N   LYS B 282       9.258  14.360  37.606  1.00  0.940          N  
ATOM   4580  CA  LYS B 282       7.902  13.858  37.814  1.00  0.970          C  
ATOM   4581  C   LYS B 282       7.654  12.590  37.013  1.00  0.930          C  
ATOM   4582  O   LYS B 282       8.053  12.500  35.850  1.00  0.870          O  
ATOM   4583  CB  LYS B 282       6.864  14.909  37.418  1.00  1.350          C  
ATOM   4584  CG  LYS B 282       5.396  14.496  37.662  1.00  1.350          C  
ATOM   4585  CD  LYS B 282       4.426  15.628  37.319  1.00  1.350          C  
ATOM   4586  CE  LYS B 282       2.961  15.195  37.448  1.00  1.350          C  
ATOM   4587  NZ  LYS B 282       2.569  14.890  38.865  1.00  1.350          N  
ATOM   4588  H   LYS B 282       9.415  15.144  36.964  1.00  1.130          H  
ATOM   4589  HA  LYS B 282       7.781  13.618  38.871  1.00  1.160          H  
ATOM   4590 1HB  LYS B 282       7.055  15.835  37.959  1.00  1.620          H  
ATOM   4591 2HB  LYS B 282       6.978  15.120  36.373  1.00  1.620          H  
ATOM   4592 1HG  LYS B 282       5.145  13.640  37.030  1.00  1.620          H  
ATOM   4593 2HG  LYS B 282       5.274  14.209  38.703  1.00  1.620          H  
ATOM   4594 1HD  LYS B 282       4.606  16.484  37.970  1.00  1.620          H  
ATOM   4595 2HD  LYS B 282       4.588  15.940  36.291  1.00  1.620          H  
ATOM   4596 1HE  LYS B 282       2.330  15.998  37.081  1.00  1.620          H  
ATOM   4597 2HE  LYS B 282       2.796  14.307  36.834  1.00  1.620          H  
ATOM   4598 1HZ  LYS B 282       1.594  14.620  38.888  1.00  1.620          H  
ATOM   4599 2HZ  LYS B 282       3.131  14.135  39.227  1.00  1.620          H  
ATOM   4600 3HZ  LYS B 282       2.703  15.712  39.437  1.00  1.620          H  
ATOM   4601  N   VAL B 283       6.976  11.616  37.610  1.00  0.990          N  
ATOM   4602  CA  VAL B 283       6.653  10.407  36.864  1.00  0.980          C  
ATOM   4603  C   VAL B 283       5.162  10.106  36.812  1.00  0.990          C  
ATOM   4604  O   VAL B 283       4.459  10.147  37.824  1.00  1.080          O  
ATOM   4605  CB  VAL B 283       7.440   9.191  37.408  1.00  1.380          C  
ATOM   4606  CG1 VAL B 283       7.169   8.975  38.888  1.00  1.380          C  
ATOM   4607  CG2 VAL B 283       7.057   7.921  36.605  1.00  1.380          C  
ATOM   4608  H   VAL B 283       6.676  11.728  38.569  1.00  1.190          H  
ATOM   4609  HA  VAL B 283       6.987  10.552  35.840  1.00  1.180          H  
ATOM   4610  HB  VAL B 283       8.498   9.390  37.289  1.00  1.650          H  
ATOM   4611 1HG1 VAL B 283       7.754   8.127  39.239  1.00  1.650          H  
ATOM   4612 2HG1 VAL B 283       7.456   9.863  39.444  1.00  1.650          H  
ATOM   4613 3HG1 VAL B 283       6.113   8.769  39.054  1.00  1.650          H  
ATOM   4614 1HG2 VAL B 283       7.634   7.075  36.970  1.00  1.650          H  
ATOM   4615 2HG2 VAL B 283       6.005   7.696  36.724  1.00  1.650          H  
ATOM   4616 3HG2 VAL B 283       7.271   8.079  35.545  1.00  1.650          H  
ATOM   4617  N   ILE B 284       4.712   9.785  35.608  1.00  0.920          N  
ATOM   4618  CA  ILE B 284       3.341   9.393  35.322  1.00  0.930          C  
ATOM   4619  C   ILE B 284       3.339   7.933  34.895  1.00  0.990          C  
ATOM   4620  O   ILE B 284       4.104   7.551  34.012  1.00  1.010          O  
ATOM   4621  CB  ILE B 284       2.727  10.261  34.200  1.00  1.300          C  
ATOM   4622  CG1 ILE B 284       2.695  11.758  34.647  1.00  1.300          C  
ATOM   4623  CG2 ILE B 284       1.332   9.737  33.782  1.00  1.300          C  
ATOM   4624  CD1 ILE B 284       2.309  12.767  33.547  1.00  1.300          C  
ATOM   4625  H   ILE B 284       5.405   9.811  34.850  1.00  1.100          H  
ATOM   4626  HA  ILE B 284       2.742   9.493  36.226  1.00  1.120          H  
ATOM   4627  HB  ILE B 284       3.368  10.205  33.359  1.00  1.560          H  
ATOM   4628 1HG1 ILE B 284       1.995  11.859  35.474  1.00  1.560          H  
ATOM   4629 2HG1 ILE B 284       3.690  12.028  35.004  1.00  1.560          H  
ATOM   4630 1HG2 ILE B 284       0.947  10.341  32.976  1.00  1.560          H  
ATOM   4631 2HG2 ILE B 284       1.395   8.702  33.436  1.00  1.560          H  
ATOM   4632 3HG2 ILE B 284       0.649   9.789  34.629  1.00  1.560          H  
ATOM   4633 1HD1 ILE B 284       2.331  13.775  33.963  1.00  1.560          H  
ATOM   4634 2HD1 ILE B 284       3.010  12.708  32.725  1.00  1.560          H  
ATOM   4635 3HD1 ILE B 284       1.318  12.568  33.183  1.00  1.560          H  
ATOM   4636  N   GLU B 285       2.515   7.102  35.526  1.00  1.060          N  
ATOM   4637  CA  GLU B 285       2.500   5.689  35.145  1.00  1.150          C  
ATOM   4638  C   GLU B 285       1.128   5.267  34.633  1.00  1.200          C  
ATOM   4639  O   GLU B 285       0.123   5.403  35.333  1.00  1.320          O  
ATOM   4640  CB  GLU B 285       2.915   4.799  36.330  1.00  1.570          C  
ATOM   4641  CG  GLU B 285       4.349   5.038  36.844  1.00  1.570          C  
ATOM   4642  CD  GLU B 285       4.770   4.097  37.979  1.00  1.570          C  
ATOM   4643  OE1 GLU B 285       3.977   3.289  38.385  1.00  1.570          O  
ATOM   4644  OE2 GLU B 285       5.896   4.202  38.435  1.00  1.570          O  
ATOM   4645  H   GLU B 285       1.901   7.445  36.253  1.00  1.270          H  
ATOM   4646  HA  GLU B 285       3.208   5.531  34.334  1.00  1.380          H  
ATOM   4647 1HB  GLU B 285       2.228   4.956  37.161  1.00  1.890          H  
ATOM   4648 2HB  GLU B 285       2.837   3.752  36.035  1.00  1.890          H  
ATOM   4649 1HG  GLU B 285       5.047   4.936  36.017  1.00  1.890          H  
ATOM   4650 2HG  GLU B 285       4.406   6.060  37.204  1.00  1.890          H  
ATOM   4651  N   ASN B 286       1.106   4.776  33.393  1.00  1.190          N  
ATOM   4652  CA  ASN B 286      -0.117   4.326  32.728  1.00  1.340          C  
ATOM   4653  C   ASN B 286      -0.301   2.817  32.846  1.00  1.480          C  
ATOM   4654  O   ASN B 286       0.673   2.076  33.009  1.00  1.960          O  
ATOM   4655  CB  ASN B 286      -0.115   4.762  31.275  1.00  1.820          C  
ATOM   4656  CG  ASN B 286      -0.245   6.255  31.130  1.00  1.820          C  
ATOM   4657  OD1 ASN B 286      -1.010   6.872  31.883  1.00  1.820          O  
ATOM   4658  ND2 ASN B 286       0.448   6.860  30.195  1.00  1.820          N  
ATOM   4659  H   ASN B 286       1.998   4.709  32.895  1.00  1.430          H  
ATOM   4660  HA  ASN B 286      -0.974   4.786  33.225  1.00  1.610          H  
ATOM   4661 1HB  ASN B 286       0.806   4.440  30.811  1.00  2.180          H  
ATOM   4662 2HB  ASN B 286      -0.934   4.277  30.741  1.00  2.180          H  
ATOM   4663 1HD2 ASN B 286       0.350   7.846  30.084  1.00  2.180          H  
ATOM   4664 2HD2 ASN B 286       1.091   6.374  29.557  1.00  2.180          H  
ATOM   4665  N   GLU B 287      -1.561   2.373  32.755  1.00  1.470          N  
ATOM   4666  CA  GLU B 287      -1.924   0.955  32.788  1.00  1.680          C  
ATOM   4667  C   GLU B 287      -1.416   0.180  31.577  1.00  1.770          C  
ATOM   4668  O   GLU B 287      -1.015  -0.983  31.679  1.00  2.230          O  
ATOM   4669  CB  GLU B 287      -3.449   0.817  32.828  1.00  2.270          C  
ATOM   4670  CG  GLU B 287      -4.113   1.377  34.076  1.00  2.270          C  
ATOM   4671  CD  GLU B 287      -4.309   2.873  34.005  1.00  2.270          C  
ATOM   4672  OE1 GLU B 287      -3.940   3.457  32.998  1.00  2.270          O  
ATOM   4673  OE2 GLU B 287      -4.815   3.434  34.942  1.00  2.270          O  
ATOM   4674  H   GLU B 287      -2.315   3.058  32.666  1.00  1.760          H  
ATOM   4675  HA  GLU B 287      -1.497   0.513  33.685  1.00  2.020          H  
ATOM   4676 1HB  GLU B 287      -3.882   1.313  31.960  1.00  2.720          H  
ATOM   4677 2HB  GLU B 287      -3.712  -0.239  32.759  1.00  2.720          H  
ATOM   4678 1HG  GLU B 287      -5.083   0.898  34.207  1.00  2.720          H  
ATOM   4679 2HG  GLU B 287      -3.497   1.135  34.941  1.00  2.720          H  
ATOM   4680  N   SER B 288      -1.458   0.813  30.417  1.00  1.660          N  
ATOM   4681  CA  SER B 288      -1.043   0.149  29.197  1.00  1.880          C  
ATOM   4682  C   SER B 288      -0.520   1.114  28.167  1.00  1.560          C  
ATOM   4683  O   SER B 288      -0.439   2.333  28.374  1.00  1.740          O  
ATOM   4684  CB  SER B 288      -2.168  -0.633  28.574  1.00  2.540          C  
ATOM   4685  OG  SER B 288      -1.663  -1.442  27.540  1.00  2.540          O  
ATOM   4686  H   SER B 288      -1.791   1.764  30.392  1.00  1.990          H  
ATOM   4687  HA  SER B 288      -0.254  -0.561  29.443  1.00  2.260          H  
ATOM   4688 1HB  SER B 288      -2.649  -1.254  29.331  1.00  3.050          H  
ATOM   4689 2HB  SER B 288      -2.917   0.052  28.177  1.00  3.050          H  
ATOM   4690  HG  SER B 288      -2.422  -1.928  27.193  1.00  3.050          H  
ATOM   4691  N   ASN B 289      -0.190   0.581  27.013  1.00  1.600          N  
ATOM   4692  CA  ASN B 289       0.407   1.439  26.016  1.00  1.660          C  
ATOM   4693  C   ASN B 289      -0.641   2.138  25.180  1.00  1.430          C  
ATOM   4694  O   ASN B 289      -1.085   1.631  24.150  1.00  1.590          O  
ATOM   4695  CB  ASN B 289       1.381   0.685  25.137  1.00  2.300          C  
ATOM   4696  CG  ASN B 289       2.151   1.621  24.224  1.00  2.300          C  
ATOM   4697  OD1 ASN B 289       1.913   2.852  24.219  1.00  2.300          O  
ATOM   4698  ND2 ASN B 289       3.066   1.071  23.452  1.00  2.300          N  
ATOM   4699  H   ASN B 289      -0.329  -0.416  26.868  1.00  1.920          H  
ATOM   4700  HA  ASN B 289       0.970   2.217  26.529  1.00  1.990          H  
ATOM   4701 1HB  ASN B 289       2.087   0.150  25.768  1.00  2.760          H  
ATOM   4702 2HB  ASN B 289       0.849  -0.049  24.536  1.00  2.760          H  
ATOM   4703 1HD2 ASN B 289       3.605   1.639  22.831  1.00  2.760          H  
ATOM   4704 2HD2 ASN B 289       3.224   0.082  23.486  1.00  2.760          H  
ATOM   4705  N   LYS B 290      -0.998   3.339  25.611  1.00  1.250          N  
ATOM   4706  CA  LYS B 290      -2.015   4.136  24.934  1.00  1.200          C  
ATOM   4707  C   LYS B 290      -1.443   4.967  23.783  1.00  1.160          C  
ATOM   4708  O   LYS B 290      -2.166   5.765  23.169  1.00  1.520          O  
ATOM   4709  CB  LYS B 290      -2.738   5.068  25.891  1.00  1.700          C  
ATOM   4710  CG  LYS B 290      -3.640   4.412  26.933  1.00  1.700          C  
ATOM   4711  CD  LYS B 290      -4.314   5.484  27.842  1.00  1.700          C  
ATOM   4712  CE  LYS B 290      -5.289   6.389  27.028  1.00  1.700          C  
ATOM   4713  NZ  LYS B 290      -6.032   7.347  27.857  1.00  1.700          N  
ATOM   4714  H   LYS B 290      -0.583   3.651  26.492  1.00  1.500          H  
ATOM   4715  HA  LYS B 290      -2.750   3.453  24.508  1.00  1.440          H  
ATOM   4716 1HB  LYS B 290      -2.001   5.658  26.431  1.00  2.040          H  
ATOM   4717 2HB  LYS B 290      -3.326   5.738  25.291  1.00  2.040          H  
ATOM   4718 1HG  LYS B 290      -4.407   3.824  26.432  1.00  2.040          H  
ATOM   4719 2HG  LYS B 290      -3.040   3.740  27.552  1.00  2.040          H  
ATOM   4720 1HD  LYS B 290      -4.869   4.987  28.639  1.00  2.040          H  
ATOM   4721 2HD  LYS B 290      -3.545   6.111  28.297  1.00  2.040          H  
ATOM   4722 1HE  LYS B 290      -4.727   6.970  26.327  1.00  2.040          H  
ATOM   4723 2HE  LYS B 290      -5.999   5.766  26.486  1.00  2.040          H  
ATOM   4724 1HZ  LYS B 290      -6.618   7.922  27.211  1.00  2.040          H  
ATOM   4725 2HZ  LYS B 290      -6.613   6.871  28.524  1.00  2.040          H  
ATOM   4726 3HZ  LYS B 290      -5.389   7.951  28.337  1.00  2.040          H  
ATOM   4727  N   GLY B 291      -0.143   4.816  23.517  1.00  1.170          N  
ATOM   4728  CA  GLY B 291       0.521   5.532  22.437  1.00  1.140          C  
ATOM   4729  C   GLY B 291       1.137   6.862  22.854  1.00  0.990          C  
ATOM   4730  O   GLY B 291       0.856   7.400  23.933  1.00  0.980          O  
ATOM   4731  H   GLY B 291       0.408   4.137  24.050  1.00  1.400          H  
ATOM   4732 1HA  GLY B 291       1.302   4.891  22.026  1.00  1.370          H  
ATOM   4733 2HA  GLY B 291      -0.192   5.702  21.630  1.00  1.370          H  
ATOM   4734  N   LEU B 292       1.964   7.406  21.951  1.00  0.990          N  
ATOM   4735  CA  LEU B 292       2.684   8.655  22.166  1.00  0.970          C  
ATOM   4736  C   LEU B 292       1.744   9.811  22.444  1.00  0.850          C  
ATOM   4737  O   LEU B 292       2.078  10.696  23.226  1.00  0.810          O  
ATOM   4738  CB  LEU B 292       3.557   8.991  20.947  1.00  1.370          C  
ATOM   4739  CG  LEU B 292       4.445  10.274  21.046  1.00  1.370          C  
ATOM   4740  CD1 LEU B 292       5.456  10.160  22.210  1.00  1.370          C  
ATOM   4741  CD2 LEU B 292       5.165  10.479  19.722  1.00  1.370          C  
ATOM   4742  H   LEU B 292       2.110   6.910  21.082  1.00  1.190          H  
ATOM   4743  HA  LEU B 292       3.323   8.513  23.034  1.00  1.160          H  
ATOM   4744 1HB  LEU B 292       4.216   8.149  20.752  1.00  1.640          H  
ATOM   4745 2HB  LEU B 292       2.903   9.122  20.082  1.00  1.640          H  
ATOM   4746  HG  LEU B 292       3.812  11.132  21.234  1.00  1.640          H  
ATOM   4747 1HD1 LEU B 292       6.059  11.069  22.257  1.00  1.640          H  
ATOM   4748 2HD1 LEU B 292       4.931  10.042  23.151  1.00  1.640          H  
ATOM   4749 3HD1 LEU B 292       6.109   9.304  22.046  1.00  1.640          H  
ATOM   4750 1HD2 LEU B 292       5.768  11.390  19.769  1.00  1.640          H  
ATOM   4751 2HD2 LEU B 292       5.810   9.627  19.512  1.00  1.640          H  
ATOM   4752 3HD2 LEU B 292       4.428  10.589  18.923  1.00  1.640          H  
ATOM   4753  N   SER B 293       0.592   9.823  21.777  1.00  0.900          N  
ATOM   4754  CA  SER B 293      -0.400  10.869  21.948  1.00  0.990          C  
ATOM   4755  C   SER B 293      -0.806  10.975  23.380  1.00  0.860          C  
ATOM   4756  O   SER B 293      -0.564  11.985  24.034  1.00  0.850          O  
ATOM   4757  CB  SER B 293      -1.635  10.517  21.182  1.00  1.350          C  
ATOM   4758  OG  SER B 293      -2.224   9.390  21.710  1.00  1.350          O  
ATOM   4759  H   SER B 293       0.380   9.077  21.131  1.00  1.080          H  
ATOM   4760  HA  SER B 293       0.014  11.824  21.639  1.00  1.190          H  
ATOM   4761 1HB  SER B 293      -2.339  11.347  21.208  1.00  1.620          H  
ATOM   4762 2HB  SER B 293      -1.394  10.308  20.154  1.00  1.620          H  
ATOM   4763  HG  SER B 293      -3.024   9.265  21.165  1.00  1.620          H  
ATOM   4764  N   ALA B 294      -1.339   9.889  23.917  1.00  0.860          N  
ATOM   4765  CA  ALA B 294      -1.804   9.898  25.291  1.00  0.900          C  
ATOM   4766  C   ALA B 294      -0.691  10.304  26.232  1.00  0.860          C  
ATOM   4767  O   ALA B 294      -0.901  11.093  27.158  1.00  0.940          O  
ATOM   4768  CB  ALA B 294      -2.295   8.525  25.674  1.00  1.240          C  
ATOM   4769  H   ALA B 294      -1.507   9.100  23.299  1.00  1.030          H  
ATOM   4770  HA  ALA B 294      -2.621  10.616  25.371  1.00  1.080          H  
ATOM   4771 1HB  ALA B 294      -2.657   8.538  26.697  1.00  1.490          H  
ATOM   4772 2HB  ALA B 294      -3.100   8.240  24.999  1.00  1.490          H  
ATOM   4773 3HB  ALA B 294      -1.467   7.821  25.580  1.00  1.490          H  
ATOM   4774  N   SER B 295       0.510   9.815  25.962  1.00  0.820          N  
ATOM   4775  CA  SER B 295       1.658  10.095  26.798  1.00  0.860          C  
ATOM   4776  C   SER B 295       1.984  11.582  26.840  1.00  0.780          C  
ATOM   4777  O   SER B 295       2.037  12.200  27.919  1.00  0.810          O  
ATOM   4778  CB  SER B 295       2.796   9.292  26.245  1.00  1.190          C  
ATOM   4779  OG  SER B 295       3.955   9.445  26.958  1.00  1.190          O  
ATOM   4780  H   SER B 295       0.627   9.168  25.172  1.00  0.980          H  
ATOM   4781  HA  SER B 295       1.437   9.752  27.806  1.00  1.030          H  
ATOM   4782 1HB  SER B 295       2.495   8.261  26.228  1.00  1.430          H  
ATOM   4783 2HB  SER B 295       2.976   9.569  25.227  1.00  1.430          H  
ATOM   4784  HG  SER B 295       4.369   8.544  26.897  1.00  1.430          H  
ATOM   4785  N   LEU B 296       2.109  12.188  25.658  1.00  0.730          N  
ATOM   4786  CA  LEU B 296       2.393  13.602  25.558  1.00  0.750          C  
ATOM   4787  C   LEU B 296       1.233  14.438  26.064  1.00  0.750          C  
ATOM   4788  O   LEU B 296       1.455  15.512  26.617  1.00  0.750          O  
ATOM   4789  CB  LEU B 296       2.714  14.003  24.120  1.00  1.040          C  
ATOM   4790  CG  LEU B 296       4.040  13.457  23.498  1.00  1.040          C  
ATOM   4791  CD1 LEU B 296       4.046  13.858  22.050  1.00  1.040          C  
ATOM   4792  CD2 LEU B 296       5.295  13.992  24.234  1.00  1.040          C  
ATOM   4793  H   LEU B 296       2.029  11.629  24.804  1.00  0.880          H  
ATOM   4794  HA  LEU B 296       3.244  13.814  26.182  1.00  0.900          H  
ATOM   4795 1HB  LEU B 296       1.893  13.641  23.490  1.00  1.250          H  
ATOM   4796 2HB  LEU B 296       2.734  15.088  24.062  1.00  1.250          H  
ATOM   4797  HG  LEU B 296       4.040  12.373  23.547  1.00  1.250          H  
ATOM   4798 1HD1 LEU B 296       4.938  13.474  21.554  1.00  1.250          H  
ATOM   4799 2HD1 LEU B 296       3.166  13.447  21.580  1.00  1.250          H  
ATOM   4800 3HD1 LEU B 296       4.023  14.930  21.970  1.00  1.250          H  
ATOM   4801 1HD2 LEU B 296       6.191  13.594  23.756  1.00  1.250          H  
ATOM   4802 2HD2 LEU B 296       5.317  15.073  24.201  1.00  1.250          H  
ATOM   4803 3HD2 LEU B 296       5.280  13.668  25.257  1.00  1.250          H  
ATOM   4804  N   ASN B 297      -0.011  13.985  25.855  1.00  0.810          N  
ATOM   4805  CA  ASN B 297      -1.158  14.764  26.293  1.00  0.880          C  
ATOM   4806  C   ASN B 297      -1.138  14.874  27.811  1.00  0.860          C  
ATOM   4807  O   ASN B 297      -1.376  15.953  28.359  1.00  0.900          O  
ATOM   4808  CB  ASN B 297      -2.478  14.129  25.880  1.00  1.200          C  
ATOM   4809  CG  ASN B 297      -2.837  14.163  24.375  1.00  1.200          C  
ATOM   4810  OD1 ASN B 297      -2.281  14.840  23.487  1.00  1.200          O  
ATOM   4811  ND2 ASN B 297      -3.827  13.384  24.081  1.00  1.200          N  
ATOM   4812  H   ASN B 297      -0.147  13.109  25.352  1.00  0.970          H  
ATOM   4813  HA  ASN B 297      -1.079  15.767  25.880  1.00  1.060          H  
ATOM   4814 1HB  ASN B 297      -2.471  13.086  26.194  1.00  1.440          H  
ATOM   4815 2HB  ASN B 297      -3.281  14.616  26.427  1.00  1.440          H  
ATOM   4816 1HD2 ASN B 297      -4.150  13.304  23.124  1.00  1.440          H  
ATOM   4817 2HD2 ASN B 297      -4.269  12.839  24.795  1.00  1.440          H  
ATOM   4818  N   LEU B 298      -0.813  13.765  28.491  1.00  0.840          N  
ATOM   4819  CA  LEU B 298      -0.716  13.744  29.946  1.00  0.870          C  
ATOM   4820  C   LEU B 298       0.399  14.664  30.412  1.00  0.820          C  
ATOM   4821  O   LEU B 298       0.241  15.384  31.409  1.00  0.880          O  
ATOM   4822  CB  LEU B 298      -0.468  12.304  30.422  1.00  1.210          C  
ATOM   4823  CG  LEU B 298      -1.657  11.317  30.281  1.00  1.210          C  
ATOM   4824  CD1 LEU B 298      -1.155   9.893  30.489  1.00  1.210          C  
ATOM   4825  CD2 LEU B 298      -2.720  11.641  31.332  1.00  1.210          C  
ATOM   4826  H   LEU B 298      -0.687  12.894  27.963  1.00  1.010          H  
ATOM   4827  HA  LEU B 298      -1.648  14.115  30.357  1.00  1.040          H  
ATOM   4828 1HB  LEU B 298       0.366  11.894  29.850  1.00  1.450          H  
ATOM   4829 2HB  LEU B 298      -0.185  12.332  31.462  1.00  1.450          H  
ATOM   4830  HG  LEU B 298      -2.087  11.396  29.288  1.00  1.450          H  
ATOM   4831 1HD1 LEU B 298      -1.985   9.192  30.387  1.00  1.450          H  
ATOM   4832 2HD1 LEU B 298      -0.400   9.674  29.733  1.00  1.450          H  
ATOM   4833 3HD1 LEU B 298      -0.723   9.790  31.476  1.00  1.450          H  
ATOM   4834 1HD2 LEU B 298      -3.545  10.936  31.233  1.00  1.450          H  
ATOM   4835 2HD2 LEU B 298      -2.284  11.551  32.329  1.00  1.450          H  
ATOM   4836 3HD2 LEU B 298      -3.099  12.647  31.196  1.00  1.450          H  
ATOM   4837  N   GLY B 299       1.520  14.647  29.684  1.00  0.730          N  
ATOM   4838  CA  GLY B 299       2.657  15.503  29.977  1.00  0.690          C  
ATOM   4839  C   GLY B 299       2.298  16.986  29.827  1.00  0.710          C  
ATOM   4840  O   GLY B 299       2.684  17.805  30.662  1.00  0.740          O  
ATOM   4841  H   GLY B 299       1.595  13.973  28.913  1.00  0.880          H  
ATOM   4842 1HA  GLY B 299       3.013  15.306  30.987  1.00  0.830          H  
ATOM   4843 2HA  GLY B 299       3.462  15.251  29.300  1.00  0.830          H  
ATOM   4844  N   ILE B 300       1.569  17.343  28.756  1.00  0.740          N  
ATOM   4845  CA  ILE B 300       1.150  18.727  28.535  1.00  0.820          C  
ATOM   4846  C   ILE B 300       0.199  19.180  29.610  1.00  0.880          C  
ATOM   4847  O   ILE B 300       0.389  20.220  30.230  1.00  0.920          O  
ATOM   4848  CB  ILE B 300       0.492  18.949  27.137  1.00  1.120          C  
ATOM   4849  CG1 ILE B 300       1.547  18.768  26.018  1.00  1.120          C  
ATOM   4850  CG2 ILE B 300      -0.214  20.372  27.043  1.00  1.120          C  
ATOM   4851  CD1 ILE B 300       1.003  18.646  24.615  1.00  1.120          C  
ATOM   4852  H   ILE B 300       1.336  16.624  28.064  1.00  0.890          H  
ATOM   4853  HA  ILE B 300       2.039  19.347  28.605  1.00  0.980          H  
ATOM   4854  HB  ILE B 300      -0.260  18.168  26.988  1.00  1.340          H  
ATOM   4855 1HG1 ILE B 300       2.191  19.621  26.028  1.00  1.340          H  
ATOM   4856 2HG1 ILE B 300       2.129  17.888  26.228  1.00  1.340          H  
ATOM   4857 1HG2 ILE B 300      -0.689  20.490  26.074  1.00  1.340          H  
ATOM   4858 2HG2 ILE B 300      -0.981  20.469  27.810  1.00  1.340          H  
ATOM   4859 3HG2 ILE B 300       0.513  21.162  27.177  1.00  1.340          H  
ATOM   4860 1HD1 ILE B 300       1.831  18.531  23.917  1.00  1.340          H  
ATOM   4861 2HD1 ILE B 300       0.363  17.766  24.554  1.00  1.340          H  
ATOM   4862 3HD1 ILE B 300       0.434  19.525  24.338  1.00  1.340          H  
ATOM   4863  N   ARG B 301      -0.825  18.376  29.864  1.00  0.910          N  
ATOM   4864  CA  ARG B 301      -1.841  18.695  30.851  1.00  1.030          C  
ATOM   4865  C   ARG B 301      -1.233  18.877  32.244  1.00  1.010          C  
ATOM   4866  O   ARG B 301      -1.664  19.735  33.015  1.00  1.100          O  
ATOM   4867  CB  ARG B 301      -2.881  17.586  30.844  1.00  1.390          C  
ATOM   4868  CG  ARG B 301      -3.772  17.549  29.579  1.00  1.390          C  
ATOM   4869  CD  ARG B 301      -4.586  16.300  29.509  1.00  1.390          C  
ATOM   4870  NE  ARG B 301      -5.416  16.246  28.297  1.00  1.390          N  
ATOM   4871  CZ  ARG B 301      -5.998  15.127  27.790  1.00  1.390          C  
ATOM   4872  NH1 ARG B 301      -5.835  13.956  28.375  1.00  1.390          N  
ATOM   4873  NH2 ARG B 301      -6.739  15.205  26.695  1.00  1.390          N  
ATOM   4874  H   ARG B 301      -0.917  17.510  29.326  1.00  1.090          H  
ATOM   4875  HA  ARG B 301      -2.322  19.628  30.556  1.00  1.240          H  
ATOM   4876 1HB  ARG B 301      -2.375  16.622  30.919  1.00  1.670          H  
ATOM   4877 2HB  ARG B 301      -3.529  17.687  31.713  1.00  1.670          H  
ATOM   4878 1HG  ARG B 301      -4.459  18.393  29.605  1.00  1.670          H  
ATOM   4879 2HG  ARG B 301      -3.160  17.620  28.682  1.00  1.670          H  
ATOM   4880 1HD  ARG B 301      -3.906  15.447  29.501  1.00  1.670          H  
ATOM   4881 2HD  ARG B 301      -5.240  16.241  30.379  1.00  1.670          H  
ATOM   4882  HE  ARG B 301      -5.580  17.119  27.810  1.00  1.670          H  
ATOM   4883 1HH1 ARG B 301      -5.278  13.877  29.212  1.00  1.670          H  
ATOM   4884 2HH1 ARG B 301      -6.276  13.128  27.986  1.00  1.670          H  
ATOM   4885 1HH2 ARG B 301      -6.876  16.097  26.239  1.00  1.670          H  
ATOM   4886 2HH2 ARG B 301      -7.176  14.375  26.317  1.00  1.670          H  
ATOM   4887  N   SER B 302      -0.206  18.082  32.547  1.00  0.930          N  
ATOM   4888  CA  SER B 302       0.488  18.099  33.824  1.00  0.970          C  
ATOM   4889  C   SER B 302       1.619  19.135  33.928  1.00  0.940          C  
ATOM   4890  O   SER B 302       2.241  19.265  34.985  1.00  1.020          O  
ATOM   4891  CB  SER B 302       1.105  16.730  34.049  1.00  1.340          C  
ATOM   4892  OG  SER B 302       0.126  15.728  34.109  1.00  1.340          O  
ATOM   4893  H   SER B 302       0.070  17.360  31.880  1.00  1.120          H  
ATOM   4894  HA  SER B 302      -0.243  18.307  34.603  1.00  1.160          H  
ATOM   4895 1HB  SER B 302       1.802  16.512  33.239  1.00  1.610          H  
ATOM   4896 2HB  SER B 302       1.673  16.744  34.967  1.00  1.610          H  
ATOM   4897  HG  SER B 302      -0.112  15.550  33.172  1.00  1.610          H  
ATOM   4898  N   ALA B 303       1.957  19.817  32.832  1.00  0.890          N  
ATOM   4899  CA  ALA B 303       3.082  20.747  32.823  1.00  0.860          C  
ATOM   4900  C   ALA B 303       2.832  21.961  33.706  1.00  0.800          C  
ATOM   4901  O   ALA B 303       1.745  22.542  33.681  1.00  0.810          O  
ATOM   4902  CB  ALA B 303       3.357  21.181  31.396  1.00  1.220          C  
ATOM   4903  H   ALA B 303       1.390  19.733  31.984  1.00  1.070          H  
ATOM   4904  HA  ALA B 303       3.956  20.237  33.213  1.00  1.030          H  
ATOM   4905 1HB  ALA B 303       4.207  21.856  31.371  1.00  1.460          H  
ATOM   4906 2HB  ALA B 303       3.565  20.300  30.784  1.00  1.460          H  
ATOM   4907 3HB  ALA B 303       2.476  21.683  31.014  1.00  1.460          H  
ATOM   4908  N   LEU B 304       3.869  22.417  34.426  1.00  0.810          N  
ATOM   4909  CA  LEU B 304       3.728  23.628  35.229  1.00  0.770          C  
ATOM   4910  C   LEU B 304       4.356  24.889  34.644  1.00  0.720          C  
ATOM   4911  O   LEU B 304       4.117  25.975  35.171  1.00  0.750          O  
ATOM   4912  CB  LEU B 304       4.361  23.433  36.614  1.00  1.090          C  
ATOM   4913  CG  LEU B 304       3.797  22.312  37.519  1.00  1.090          C  
ATOM   4914  CD1 LEU B 304       4.646  22.272  38.797  1.00  1.090          C  
ATOM   4915  CD2 LEU B 304       2.316  22.563  37.844  1.00  1.090          C  
ATOM   4916  H   LEU B 304       4.761  21.902  34.469  1.00  0.970          H  
ATOM   4917  HA  LEU B 304       2.667  23.831  35.341  1.00  0.920          H  
ATOM   4918 1HB  LEU B 304       5.420  23.210  36.461  1.00  1.310          H  
ATOM   4919 2HB  LEU B 304       4.289  24.372  37.161  1.00  1.310          H  
ATOM   4920  HG  LEU B 304       3.894  21.347  37.012  1.00  1.310          H  
ATOM   4921 1HD1 LEU B 304       4.288  21.477  39.449  1.00  1.310          H  
ATOM   4922 2HD1 LEU B 304       5.691  22.078  38.528  1.00  1.310          H  
ATOM   4923 3HD1 LEU B 304       4.576  23.228  39.316  1.00  1.310          H  
ATOM   4924 1HD2 LEU B 304       1.950  21.765  38.488  1.00  1.310          H  
ATOM   4925 2HD2 LEU B 304       2.208  23.520  38.355  1.00  1.310          H  
ATOM   4926 3HD2 LEU B 304       1.727  22.572  36.928  1.00  1.310          H  
ATOM   4927  N   GLY B 305       5.207  24.770  33.625  1.00  0.700          N  
ATOM   4928  CA  GLY B 305       5.955  25.934  33.175  1.00  0.710          C  
ATOM   4929  C   GLY B 305       5.359  26.806  32.088  1.00  0.760          C  
ATOM   4930  O   GLY B 305       4.154  26.837  31.859  1.00  0.880          O  
ATOM   4931  H   GLY B 305       5.405  23.884  33.165  1.00  0.840          H  
ATOM   4932 1HA  GLY B 305       6.143  26.561  34.040  1.00  0.850          H  
ATOM   4933 2HA  GLY B 305       6.931  25.591  32.832  1.00  0.850          H  
ATOM   4934  N   GLN B 306       6.254  27.564  31.446  1.00  0.770          N  
ATOM   4935  CA  GLN B 306       5.945  28.521  30.386  1.00  0.820          C  
ATOM   4936  C   GLN B 306       5.985  27.867  29.007  1.00  0.820          C  
ATOM   4937  O   GLN B 306       5.277  28.290  28.087  1.00  0.860          O  
ATOM   4938  CB  GLN B 306       6.974  29.652  30.401  1.00  1.130          C  
ATOM   4939  CG  GLN B 306       6.975  30.509  31.646  1.00  1.130          C  
ATOM   4940  CD  GLN B 306       8.106  31.532  31.621  1.00  1.130          C  
ATOM   4941  OE1 GLN B 306       9.064  31.398  30.849  1.00  1.130          O  
ATOM   4942  NE2 GLN B 306       8.005  32.550  32.463  1.00  1.130          N  
ATOM   4943  H   GLN B 306       7.232  27.458  31.744  1.00  0.920          H  
ATOM   4944  HA  GLN B 306       4.946  28.920  30.553  1.00  0.980          H  
ATOM   4945 1HB  GLN B 306       7.961  29.224  30.299  1.00  1.350          H  
ATOM   4946 2HB  GLN B 306       6.813  30.299  29.540  1.00  1.350          H  
ATOM   4947 1HG  GLN B 306       6.028  31.039  31.709  1.00  1.350          H  
ATOM   4948 2HG  GLN B 306       7.106  29.867  32.522  1.00  1.350          H  
ATOM   4949 1HE2 GLN B 306       8.719  33.252  32.491  1.00  1.350          H  
ATOM   4950 2HE2 GLN B 306       7.214  32.620  33.073  1.00  1.350          H  
ATOM   4951  N   PHE B 307       6.854  26.868  28.852  1.00  0.780          N  
ATOM   4952  CA  PHE B 307       7.062  26.201  27.572  1.00  0.760          C  
ATOM   4953  C   PHE B 307       7.048  24.692  27.735  1.00  0.710          C  
ATOM   4954  O   PHE B 307       7.393  24.176  28.796  1.00  0.700          O  
ATOM   4955  CB  PHE B 307       8.421  26.541  27.002  1.00  1.070          C  
ATOM   4956  CG  PHE B 307       8.717  27.973  26.892  1.00  1.070          C  
ATOM   4957  CD1 PHE B 307       9.446  28.587  27.895  1.00  1.070          C  
ATOM   4958  CD2 PHE B 307       8.292  28.722  25.841  1.00  1.070          C  
ATOM   4959  CE1 PHE B 307       9.749  29.915  27.839  1.00  1.070          C  
ATOM   4960  CE2 PHE B 307       8.594  30.065  25.783  1.00  1.070          C  
ATOM   4961  CZ  PHE B 307       9.325  30.660  26.778  1.00  1.070          C  
ATOM   4962  H   PHE B 307       7.426  26.608  29.654  1.00  0.940          H  
ATOM   4963  HA  PHE B 307       6.271  26.485  26.889  1.00  0.910          H  
ATOM   4964 1HB  PHE B 307       9.147  26.086  27.606  1.00  1.290          H  
ATOM   4965 2HB  PHE B 307       8.497  26.103  26.017  1.00  1.290          H  
ATOM   4966  HD1 PHE B 307       9.783  27.995  28.740  1.00  1.290          H  
ATOM   4967  HD2 PHE B 307       7.717  28.253  25.043  1.00  1.290          H  
ATOM   4968  HE1 PHE B 307      10.329  30.378  28.641  1.00  1.290          H  
ATOM   4969  HE2 PHE B 307       8.258  30.653  24.941  1.00  1.290          H  
ATOM   4970  HZ  PHE B 307       9.566  31.718  26.726  1.00  1.290          H  
ATOM   4971  N   ILE B 308       6.697  23.986  26.670  1.00  0.700          N  
ATOM   4972  CA  ILE B 308       6.711  22.528  26.623  1.00  0.640          C  
ATOM   4973  C   ILE B 308       7.526  21.943  25.471  1.00  0.620          C  
ATOM   4974  O   ILE B 308       7.450  22.412  24.328  1.00  0.640          O  
ATOM   4975  CB  ILE B 308       5.299  21.969  26.580  1.00  0.920          C  
ATOM   4976  CG1 ILE B 308       4.550  22.344  27.866  1.00  0.920          C  
ATOM   4977  CG2 ILE B 308       5.318  20.457  26.355  1.00  0.920          C  
ATOM   4978  CD1 ILE B 308       3.105  22.063  27.819  1.00  0.920          C  
ATOM   4979  H   ILE B 308       6.407  24.496  25.839  1.00  0.840          H  
ATOM   4980  HA  ILE B 308       7.153  22.186  27.545  1.00  0.770          H  
ATOM   4981  HB  ILE B 308       4.810  22.432  25.801  1.00  1.100          H  
ATOM   4982 1HG1 ILE B 308       4.980  21.782  28.687  1.00  1.100          H  
ATOM   4983 2HG1 ILE B 308       4.669  23.400  28.069  1.00  1.100          H  
ATOM   4984 1HG2 ILE B 308       4.333  20.080  26.300  1.00  1.100          H  
ATOM   4985 2HG2 ILE B 308       5.810  20.200  25.425  1.00  1.100          H  
ATOM   4986 3HG2 ILE B 308       5.844  19.989  27.187  1.00  1.100          H  
ATOM   4987 1HD1 ILE B 308       2.655  22.330  28.759  1.00  1.100          H  
ATOM   4988 2HD1 ILE B 308       2.645  22.636  27.018  1.00  1.100          H  
ATOM   4989 3HD1 ILE B 308       2.946  21.045  27.656  1.00  1.100          H  
ATOM   4990  N   VAL B 309       8.314  20.912  25.790  1.00  0.600          N  
ATOM   4991  CA  VAL B 309       9.146  20.229  24.801  1.00  0.600          C  
ATOM   4992  C   VAL B 309       8.844  18.718  24.674  1.00  0.550          C  
ATOM   4993  O   VAL B 309       8.873  17.989  25.662  1.00  0.520          O  
ATOM   4994  CB  VAL B 309      10.605  20.390  25.215  1.00  0.840          C  
ATOM   4995  CG1 VAL B 309      11.508  19.724  24.218  1.00  0.840          C  
ATOM   4996  CG2 VAL B 309      10.906  21.845  25.392  1.00  0.840          C  
ATOM   4997  H   VAL B 309       8.325  20.622  26.776  1.00  0.720          H  
ATOM   4998  HA  VAL B 309       8.988  20.701  23.828  1.00  0.720          H  
ATOM   4999  HB  VAL B 309      10.752  19.886  26.146  1.00  1.010          H  
ATOM   5000 1HG1 VAL B 309      12.522  19.820  24.554  1.00  1.010          H  
ATOM   5001 2HG1 VAL B 309      11.276  18.691  24.124  1.00  1.010          H  
ATOM   5002 3HG1 VAL B 309      11.395  20.196  23.238  1.00  1.010          H  
ATOM   5003 1HG2 VAL B 309      11.917  21.969  25.718  1.00  1.010          H  
ATOM   5004 2HG2 VAL B 309      10.756  22.346  24.451  1.00  1.010          H  
ATOM   5005 3HG2 VAL B 309      10.249  22.266  26.131  1.00  1.010          H  
ATOM   5006  N   ARG B 310       8.591  18.237  23.452  1.00  0.620          N  
ATOM   5007  CA  ARG B 310       8.335  16.801  23.206  1.00  0.660          C  
ATOM   5008  C   ARG B 310       9.653  16.030  22.991  1.00  0.670          C  
ATOM   5009  O   ARG B 310      10.373  16.345  22.045  1.00  0.770          O  
ATOM   5010  CB  ARG B 310       7.509  16.611  21.932  1.00  0.910          C  
ATOM   5011  CG  ARG B 310       6.108  17.235  21.911  1.00  0.910          C  
ATOM   5012  CD  ARG B 310       5.442  17.092  20.539  1.00  0.910          C  
ATOM   5013  NE  ARG B 310       6.136  17.880  19.523  1.00  0.910          N  
ATOM   5014  CZ  ARG B 310       5.867  17.927  18.192  1.00  0.910          C  
ATOM   5015  NH1 ARG B 310       4.917  17.225  17.625  1.00  0.910          N  
ATOM   5016  NH2 ARG B 310       6.601  18.719  17.439  1.00  0.910          N  
ATOM   5017  H   ARG B 310       8.574  18.883  22.675  1.00  0.740          H  
ATOM   5018  HA  ARG B 310       7.812  16.377  24.067  1.00  0.790          H  
ATOM   5019 1HB  ARG B 310       8.065  17.004  21.084  1.00  1.090          H  
ATOM   5020 2HB  ARG B 310       7.377  15.540  21.759  1.00  1.090          H  
ATOM   5021 1HG  ARG B 310       5.480  16.768  22.655  1.00  1.090          H  
ATOM   5022 2HG  ARG B 310       6.193  18.300  22.133  1.00  1.090          H  
ATOM   5023 1HD  ARG B 310       5.453  16.044  20.228  1.00  1.090          H  
ATOM   5024 2HD  ARG B 310       4.410  17.441  20.602  1.00  1.090          H  
ATOM   5025  HE  ARG B 310       6.891  18.457  19.846  1.00  1.090          H  
ATOM   5026 1HH1 ARG B 310       4.342  16.546  18.150  1.00  1.090          H  
ATOM   5027 2HH1 ARG B 310       4.768  17.336  16.631  1.00  1.090          H  
ATOM   5028 1HH2 ARG B 310       7.346  19.247  17.865  1.00  1.090          H  
ATOM   5029 2HH2 ARG B 310       6.437  18.766  16.445  1.00  1.090          H  
ATOM   5030  N   VAL B 311       9.961  15.038  23.847  1.00  0.620          N  
ATOM   5031  CA  VAL B 311      11.203  14.239  23.766  1.00  0.650          C  
ATOM   5032  C   VAL B 311      10.944  12.712  23.824  1.00  0.650          C  
ATOM   5033  O   VAL B 311      10.066  12.253  24.558  1.00  0.660          O  
ATOM   5034  CB  VAL B 311      12.178  14.668  24.894  1.00  0.900          C  
ATOM   5035  CG1 VAL B 311      13.456  13.833  24.887  1.00  0.900          C  
ATOM   5036  CG2 VAL B 311      12.540  16.099  24.719  1.00  0.900          C  
ATOM   5037  H   VAL B 311       9.331  14.856  24.635  1.00  0.740          H  
ATOM   5038  HA  VAL B 311      11.684  14.461  22.821  1.00  0.780          H  
ATOM   5039  HB  VAL B 311      11.690  14.545  25.831  1.00  1.080          H  
ATOM   5040 1HG1 VAL B 311      14.107  14.169  25.688  1.00  1.080          H  
ATOM   5041 2HG1 VAL B 311      13.223  12.791  25.043  1.00  1.080          H  
ATOM   5042 3HG1 VAL B 311      13.971  13.953  23.929  1.00  1.080          H  
ATOM   5043 1HG2 VAL B 311      13.214  16.409  25.508  1.00  1.080          H  
ATOM   5044 2HG2 VAL B 311      13.018  16.235  23.747  1.00  1.080          H  
ATOM   5045 3HG2 VAL B 311      11.643  16.676  24.766  1.00  1.080          H  
ATOM   5046  N   ASP B 312      11.637  11.915  23.000  1.00  0.690          N  
ATOM   5047  CA  ASP B 312      11.470  10.464  23.098  1.00  0.710          C  
ATOM   5048  C   ASP B 312      12.449   9.885  24.125  1.00  0.730          C  
ATOM   5049  O   ASP B 312      13.558  10.393  24.311  1.00  0.810          O  
ATOM   5050  CB  ASP B 312      11.707   9.762  21.750  1.00  0.990          C  
ATOM   5051  CG  ASP B 312      11.143   8.297  21.696  1.00  0.990          C  
ATOM   5052  OD1 ASP B 312      11.828   7.353  22.119  1.00  0.990          O  
ATOM   5053  OD2 ASP B 312      10.054   8.138  21.197  1.00  0.990          O  
ATOM   5054  H   ASP B 312      12.346  12.282  22.341  1.00  0.830          H  
ATOM   5055  HA  ASP B 312      10.455  10.244  23.429  1.00  0.850          H  
ATOM   5056 1HB  ASP B 312      11.253  10.352  20.952  1.00  1.180          H  
ATOM   5057 2HB  ASP B 312      12.778   9.730  21.545  1.00  1.180          H  
ATOM   5058  N   ALA B 313      12.112   8.755  24.733  1.00  0.740          N  
ATOM   5059  CA  ALA B 313      13.060   8.081  25.614  1.00  0.880          C  
ATOM   5060  C   ALA B 313      14.363   7.737  24.930  1.00  1.020          C  
ATOM   5061  O   ALA B 313      15.414   7.766  25.558  1.00  1.210          O  
ATOM   5062  CB  ALA B 313      12.499   6.798  26.113  1.00  1.180          C  
ATOM   5063  H   ALA B 313      11.174   8.348  24.638  1.00  0.890          H  
ATOM   5064  HA  ALA B 313      13.278   8.749  26.444  1.00  1.060          H  
ATOM   5065 1HB  ALA B 313      13.205   6.321  26.757  1.00  1.410          H  
ATOM   5066 2HB  ALA B 313      11.599   6.979  26.624  1.00  1.410          H  
ATOM   5067 3HB  ALA B 313      12.320   6.186  25.267  1.00  1.410          H  
ATOM   5068  N   ASP B 314      14.332   7.450  23.631  1.00  1.000          N  
ATOM   5069  CA  ASP B 314      15.567   7.060  22.967  1.00  1.160          C  
ATOM   5070  C   ASP B 314      16.402   8.233  22.478  1.00  1.100          C  
ATOM   5071  O   ASP B 314      17.410   8.025  21.798  1.00  1.200          O  
ATOM   5072  CB  ASP B 314      15.281   6.135  21.785  1.00  1.560          C  
ATOM   5073  CG  ASP B 314      14.705   4.775  22.185  1.00  1.560          C  
ATOM   5074  OD1 ASP B 314      14.892   4.331  23.278  1.00  1.560          O  
ATOM   5075  OD2 ASP B 314      13.999   4.191  21.381  1.00  1.560          O  
ATOM   5076  H   ASP B 314      13.438   7.430  23.109  1.00  1.200          H  
ATOM   5077  HA  ASP B 314      16.174   6.533  23.672  1.00  1.390          H  
ATOM   5078 1HB  ASP B 314      14.570   6.631  21.129  1.00  1.870          H  
ATOM   5079 2HB  ASP B 314      16.197   5.975  21.218  1.00  1.870          H  
ATOM   5080  N   ASP B 315      16.002   9.467  22.766  1.00  1.010          N  
ATOM   5081  CA  ASP B 315      16.802  10.572  22.280  1.00  1.030          C  
ATOM   5082  C   ASP B 315      17.916  10.917  23.270  1.00  1.110          C  
ATOM   5083  O   ASP B 315      17.941  10.435  24.401  1.00  1.420          O  
ATOM   5084  CB  ASP B 315      15.901  11.803  22.109  1.00  1.430          C  
ATOM   5085  CG  ASP B 315      14.813  11.644  21.028  1.00  1.430          C  
ATOM   5086  OD1 ASP B 315      14.963  10.866  20.113  1.00  1.430          O  
ATOM   5087  OD2 ASP B 315      13.781  12.267  21.184  1.00  1.430          O  
ATOM   5088  H   ASP B 315      15.176   9.641  23.344  1.00  1.210          H  
ATOM   5089  HA  ASP B 315      17.246  10.298  21.332  1.00  1.240          H  
ATOM   5090 1HB  ASP B 315      15.409  12.003  23.064  1.00  1.720          H  
ATOM   5091 2HB  ASP B 315      16.509  12.678  21.869  1.00  1.720          H  
ATOM   5092  N   TYR B 316      18.743  11.883  22.898  1.00  0.970          N  
ATOM   5093  CA  TYR B 316      19.777  12.446  23.753  1.00  1.040          C  
ATOM   5094  C   TYR B 316      19.669  13.936  23.581  1.00  0.960          C  
ATOM   5095  O   TYR B 316      19.552  14.443  22.456  1.00  0.960          O  
ATOM   5096  CB  TYR B 316      21.179  11.994  23.371  1.00  1.430          C  
ATOM   5097  CG  TYR B 316      22.274  12.634  24.234  1.00  1.430          C  
ATOM   5098  CD1 TYR B 316      22.652  12.023  25.391  1.00  1.430          C  
ATOM   5099  CD2 TYR B 316      22.866  13.852  23.880  1.00  1.430          C  
ATOM   5100  CE1 TYR B 316      23.622  12.582  26.193  1.00  1.430          C  
ATOM   5101  CE2 TYR B 316      23.826  14.412  24.678  1.00  1.430          C  
ATOM   5102  CZ  TYR B 316      24.207  13.784  25.830  1.00  1.430          C  
ATOM   5103  OH  TYR B 316      25.168  14.349  26.637  1.00  1.430          O  
ATOM   5104  H   TYR B 316      18.725  12.210  21.932  1.00  1.160          H  
ATOM   5105  HA  TYR B 316      19.574  12.203  24.797  1.00  1.250          H  
ATOM   5106 1HB  TYR B 316      21.251  10.910  23.471  1.00  1.710          H  
ATOM   5107 2HB  TYR B 316      21.358  12.234  22.350  1.00  1.710          H  
ATOM   5108  HD1 TYR B 316      22.190  11.101  25.670  1.00  1.710          H  
ATOM   5109  HD2 TYR B 316      22.570  14.375  22.984  1.00  1.710          H  
ATOM   5110  HE1 TYR B 316      23.920  12.083  27.115  1.00  1.710          H  
ATOM   5111  HE2 TYR B 316      24.279  15.360  24.399  1.00  1.710          H  
ATOM   5112  HH  TYR B 316      25.299  13.800  27.414  1.00  1.710          H  
ATOM   5113  N   VAL B 317      19.687  14.658  24.680  1.00  0.940          N  
ATOM   5114  CA  VAL B 317      19.502  16.077  24.573  1.00  0.910          C  
ATOM   5115  C   VAL B 317      20.813  16.794  24.854  1.00  0.930          C  
ATOM   5116  O   VAL B 317      21.420  16.589  25.898  1.00  0.960          O  
ATOM   5117  CB  VAL B 317      18.405  16.452  25.578  1.00  1.290          C  
ATOM   5118  CG1 VAL B 317      18.090  17.942  25.471  1.00  1.290          C  
ATOM   5119  CG2 VAL B 317      17.208  15.469  25.355  1.00  1.290          C  
ATOM   5120  H   VAL B 317      19.795  14.223  25.599  1.00  1.130          H  
ATOM   5121  HA  VAL B 317      19.171  16.331  23.566  1.00  1.090          H  
ATOM   5122  HB  VAL B 317      18.773  16.309  26.600  1.00  1.540          H  
ATOM   5123 1HG1 VAL B 317      17.337  18.218  26.190  1.00  1.540          H  
ATOM   5124 2HG1 VAL B 317      18.997  18.510  25.671  1.00  1.540          H  
ATOM   5125 3HG1 VAL B 317      17.731  18.173  24.470  1.00  1.540          H  
ATOM   5126 1HG2 VAL B 317      16.422  15.668  26.025  1.00  1.540          H  
ATOM   5127 2HG2 VAL B 317      16.859  15.553  24.382  1.00  1.540          H  
ATOM   5128 3HG2 VAL B 317      17.523  14.444  25.510  1.00  1.540          H  
ATOM   5129  N   ASN B 318      21.290  17.617  23.928  1.00  0.950          N  
ATOM   5130  CA  ASN B 318      22.546  18.280  24.207  1.00  1.010          C  
ATOM   5131  C   ASN B 318      22.333  19.202  25.406  1.00  0.990          C  
ATOM   5132  O   ASN B 318      21.264  19.802  25.554  1.00  1.100          O  
ATOM   5133  CB  ASN B 318      23.080  18.991  22.972  1.00  1.390          C  
ATOM   5134  CG  ASN B 318      23.538  17.969  21.876  1.00  1.390          C  
ATOM   5135  OD1 ASN B 318      24.049  16.896  22.233  1.00  1.390          O  
ATOM   5136  ND2 ASN B 318      23.379  18.266  20.607  1.00  1.390          N  
ATOM   5137  H   ASN B 318      20.803  17.810  23.047  1.00  1.140          H  
ATOM   5138  HA  ASN B 318      23.280  17.533  24.508  1.00  1.210          H  
ATOM   5139 1HB  ASN B 318      22.341  19.671  22.574  1.00  1.670          H  
ATOM   5140 2HB  ASN B 318      23.940  19.594  23.257  1.00  1.670          H  
ATOM   5141 1HD2 ASN B 318      23.668  17.632  19.894  1.00  1.670          H  
ATOM   5142 2HD2 ASN B 318      22.956  19.124  20.282  1.00  1.670          H  
ATOM   5143  N   SER B 319      23.371  19.374  26.222  1.00  1.090          N  
ATOM   5144  CA  SER B 319      23.318  20.166  27.454  1.00  1.090          C  
ATOM   5145  C   SER B 319      22.938  21.635  27.272  1.00  1.060          C  
ATOM   5146  O   SER B 319      22.540  22.319  28.221  1.00  1.130          O  
ATOM   5147  CB  SER B 319      24.656  20.050  28.152  1.00  1.530          C  
ATOM   5148  OG  SER B 319      25.669  20.597  27.359  1.00  1.530          O  
ATOM   5149  H   SER B 319      24.234  18.884  26.022  1.00  1.310          H  
ATOM   5150  HA  SER B 319      22.569  19.704  28.097  1.00  1.310          H  
ATOM   5151 1HB  SER B 319      24.611  20.576  29.110  1.00  1.830          H  
ATOM   5152 2HB  SER B 319      24.871  19.003  28.362  1.00  1.830          H  
ATOM   5153  HG  SER B 319      26.471  20.572  27.891  1.00  1.830          H  
ATOM   5154  N   ASP B 320      23.056  22.147  26.059  1.00  1.070          N  
ATOM   5155  CA  ASP B 320      22.709  23.532  25.799  1.00  1.070          C  
ATOM   5156  C   ASP B 320      21.300  23.675  25.203  1.00  1.020          C  
ATOM   5157  O   ASP B 320      20.912  24.772  24.794  1.00  1.090          O  
ATOM   5158  CB  ASP B 320      23.754  24.153  24.877  1.00  1.500          C  
ATOM   5159  CG  ASP B 320      25.157  24.234  25.539  1.00  1.500          C  
ATOM   5160  OD1 ASP B 320      25.258  24.464  26.739  1.00  1.500          O  
ATOM   5161  OD2 ASP B 320      26.115  24.065  24.819  1.00  1.500          O  
ATOM   5162  H   ASP B 320      23.398  21.556  25.319  1.00  1.280          H  
ATOM   5163  HA  ASP B 320      22.729  24.075  26.744  1.00  1.280          H  
ATOM   5164 1HB  ASP B 320      23.830  23.559  23.966  1.00  1.800          H  
ATOM   5165 2HB  ASP B 320      23.442  25.156  24.590  1.00  1.800          H  
ATOM   5166  N   TYR B 321      20.524  22.582  25.145  1.00  0.970          N  
ATOM   5167  CA  TYR B 321      19.198  22.631  24.527  1.00  1.000          C  
ATOM   5168  C   TYR B 321      18.223  23.672  25.072  1.00  0.900          C  
ATOM   5169  O   TYR B 321      17.765  24.546  24.320  1.00  0.870          O  
ATOM   5170  CB  TYR B 321      18.527  21.255  24.621  1.00  1.390          C  
ATOM   5171  CG  TYR B 321      17.094  21.362  24.265  1.00  1.390          C  
ATOM   5172  CD1 TYR B 321      16.764  21.552  23.009  1.00  1.390          C  
ATOM   5173  CD2 TYR B 321      16.127  21.317  25.236  1.00  1.390          C  
ATOM   5174  CE1 TYR B 321      15.496  21.752  22.655  1.00  1.390          C  
ATOM   5175  CE2 TYR B 321      14.830  21.516  24.903  1.00  1.390          C  
ATOM   5176  CZ  TYR B 321      14.518  21.751  23.587  1.00  1.390          C  
ATOM   5177  OH  TYR B 321      13.241  21.993  23.183  1.00  1.390          O  
ATOM   5178  H   TYR B 321      20.866  21.681  25.495  1.00  1.160          H  
ATOM   5179  HA  TYR B 321      19.346  22.864  23.474  1.00  1.200          H  
ATOM   5180 1HB  TYR B 321      19.014  20.549  23.941  1.00  1.670          H  
ATOM   5181 2HB  TYR B 321      18.614  20.872  25.633  1.00  1.670          H  
ATOM   5182  HD1 TYR B 321      17.522  21.567  22.291  1.00  1.670          H  
ATOM   5183  HD2 TYR B 321      16.414  21.143  26.259  1.00  1.670          H  
ATOM   5184  HE1 TYR B 321      15.254  21.927  21.616  1.00  1.670          H  
ATOM   5185  HE2 TYR B 321      14.069  21.502  25.671  1.00  1.670          H  
ATOM   5186  HH  TYR B 321      12.662  21.974  23.937  1.00  1.670          H  
ATOM   5187  N   VAL B 322      17.924  23.641  26.372  1.00  0.890          N  
ATOM   5188  CA  VAL B 322      16.980  24.619  26.876  1.00  0.860          C  
ATOM   5189  C   VAL B 322      17.524  26.011  26.759  1.00  0.870          C  
ATOM   5190  O   VAL B 322      16.808  26.929  26.373  1.00  0.870          O  
ATOM   5191  CB  VAL B 322      16.508  24.351  28.323  1.00  1.220          C  
ATOM   5192  CG1 VAL B 322      15.725  25.539  28.825  1.00  1.220          C  
ATOM   5193  CG2 VAL B 322      15.574  23.168  28.340  1.00  1.220          C  
ATOM   5194  H   VAL B 322      18.312  22.916  26.980  1.00  1.070          H  
ATOM   5195  HA  VAL B 322      16.098  24.554  26.249  1.00  1.030          H  
ATOM   5196  HB  VAL B 322      17.357  24.168  28.971  1.00  1.460          H  
ATOM   5197 1HG1 VAL B 322      15.354  25.336  29.827  1.00  1.460          H  
ATOM   5198 2HG1 VAL B 322      16.332  26.432  28.849  1.00  1.460          H  
ATOM   5199 3HG1 VAL B 322      14.920  25.701  28.171  1.00  1.460          H  
ATOM   5200 1HG2 VAL B 322      15.223  22.990  29.357  1.00  1.460          H  
ATOM   5201 2HG2 VAL B 322      14.732  23.371  27.691  1.00  1.460          H  
ATOM   5202 3HG2 VAL B 322      16.089  22.315  27.992  1.00  1.460          H  
ATOM   5203  N   SER B 323      18.785  26.198  27.104  1.00  0.940          N  
ATOM   5204  CA  SER B 323      19.351  27.530  27.093  1.00  1.030          C  
ATOM   5205  C   SER B 323      19.238  28.176  25.701  1.00  1.030          C  
ATOM   5206  O   SER B 323      18.819  29.338  25.591  1.00  1.090          O  
ATOM   5207  CB  SER B 323      20.795  27.437  27.596  1.00  1.410          C  
ATOM   5208  OG  SER B 323      20.795  27.001  28.953  1.00  1.410          O  
ATOM   5209  H   SER B 323      19.343  25.413  27.404  1.00  1.130          H  
ATOM   5210  HA  SER B 323      18.786  28.146  27.786  1.00  1.240          H  
ATOM   5211 1HB  SER B 323      21.354  26.728  26.979  1.00  1.690          H  
ATOM   5212 2HB  SER B 323      21.280  28.407  27.515  1.00  1.690          H  
ATOM   5213  HG  SER B 323      21.736  26.880  29.277  1.00  1.690          H  
ATOM   5214  N   ILE B 324      19.513  27.425  24.630  1.00  0.990          N  
ATOM   5215  CA  ILE B 324      19.402  27.965  23.278  1.00  1.040          C  
ATOM   5216  C   ILE B 324      17.984  28.367  22.882  1.00  1.010          C  
ATOM   5217  O   ILE B 324      17.773  29.463  22.356  1.00  1.090          O  
ATOM   5218  CB  ILE B 324      19.982  26.996  22.223  1.00  1.440          C  
ATOM   5219  CG1 ILE B 324      21.509  26.865  22.423  1.00  1.440          C  
ATOM   5220  CG2 ILE B 324      19.634  27.480  20.761  1.00  1.440          C  
ATOM   5221  CD1 ILE B 324      22.150  25.704  21.676  1.00  1.440          C  
ATOM   5222  H   ILE B 324      19.855  26.462  24.758  1.00  1.190          H  
ATOM   5223  HA  ILE B 324      20.013  28.878  23.250  1.00  1.250          H  
ATOM   5224  HB  ILE B 324      19.555  26.003  22.404  1.00  1.720          H  
ATOM   5225 1HG1 ILE B 324      21.980  27.790  22.090  1.00  1.720          H  
ATOM   5226 2HG1 ILE B 324      21.713  26.746  23.482  1.00  1.720          H  
ATOM   5227 1HG2 ILE B 324      20.030  26.796  20.033  1.00  1.720          H  
ATOM   5228 2HG2 ILE B 324      18.562  27.539  20.623  1.00  1.720          H  
ATOM   5229 3HG2 ILE B 324      20.074  28.465  20.601  1.00  1.720          H  
ATOM   5230 1HD1 ILE B 324      23.220  25.695  21.882  1.00  1.720          H  
ATOM   5231 2HD1 ILE B 324      21.706  24.770  22.023  1.00  1.720          H  
ATOM   5232 3HD1 ILE B 324      21.999  25.804  20.615  1.00  1.720          H  
ATOM   5233  N   LEU B 325      17.003  27.476  23.091  1.00  0.930          N  
ATOM   5234  CA  LEU B 325      15.662  27.834  22.628  1.00  0.920          C  
ATOM   5235  C   LEU B 325      14.956  28.769  23.580  1.00  0.940          C  
ATOM   5236  O   LEU B 325      14.134  29.584  23.137  1.00  1.010          O  
ATOM   5237  CB  LEU B 325      14.807  26.613  22.371  1.00  1.290          C  
ATOM   5238  CG  LEU B 325      15.271  25.660  21.269  1.00  1.290          C  
ATOM   5239  CD1 LEU B 325      14.287  24.564  21.149  1.00  1.290          C  
ATOM   5240  CD2 LEU B 325      15.425  26.340  19.948  1.00  1.290          C  
ATOM   5241  H   LEU B 325      17.211  26.575  23.542  1.00  1.120          H  
ATOM   5242  HA  LEU B 325      15.757  28.372  21.703  1.00  1.100          H  
ATOM   5243 1HB  LEU B 325      14.816  26.044  23.277  1.00  1.550          H  
ATOM   5244 2HB  LEU B 325      13.780  26.923  22.161  1.00  1.550          H  
ATOM   5245  HG  LEU B 325      16.209  25.234  21.571  1.00  1.550          H  
ATOM   5246 1HD1 LEU B 325      14.618  23.853  20.400  1.00  1.550          H  
ATOM   5247 2HD1 LEU B 325      14.189  24.084  22.091  1.00  1.550          H  
ATOM   5248 3HD1 LEU B 325      13.326  24.973  20.850  1.00  1.550          H  
ATOM   5249 1HD2 LEU B 325      15.736  25.614  19.220  1.00  1.550          H  
ATOM   5250 2HD2 LEU B 325      14.479  26.729  19.678  1.00  1.550          H  
ATOM   5251 3HD2 LEU B 325      16.154  27.132  19.985  1.00  1.550          H  
ATOM   5252  N   HIS B 326      15.269  28.693  24.870  1.00  0.910          N  
ATOM   5253  CA  HIS B 326      14.687  29.590  25.834  1.00  0.980          C  
ATOM   5254  C   HIS B 326      15.051  31.001  25.425  1.00  1.100          C  
ATOM   5255  O   HIS B 326      14.192  31.876  25.345  1.00  1.180          O  
ATOM   5256  CB  HIS B 326      15.184  29.340  27.256  1.00  1.340          C  
ATOM   5257  CG  HIS B 326      14.656  30.354  28.205  1.00  1.340          C  
ATOM   5258  ND1 HIS B 326      13.369  30.330  28.689  1.00  1.340          N  
ATOM   5259  CD2 HIS B 326      15.232  31.464  28.719  1.00  1.340          C  
ATOM   5260  CE1 HIS B 326      13.176  31.385  29.461  1.00  1.340          C  
ATOM   5261  NE2 HIS B 326      14.295  32.084  29.499  1.00  1.340          N  
ATOM   5262  H   HIS B 326      15.924  27.991  25.207  1.00  1.090          H  
ATOM   5263  HA  HIS B 326      13.599  29.498  25.825  1.00  1.180          H  
ATOM   5264 1HB  HIS B 326      14.872  28.351  27.589  1.00  1.610          H  
ATOM   5265 2HB  HIS B 326      16.276  29.370  27.276  1.00  1.610          H  
ATOM   5266  HD2 HIS B 326      16.253  31.804  28.531  1.00  1.610          H  
ATOM   5267  HE1 HIS B 326      12.248  31.638  29.977  1.00  1.610          H  
ATOM   5268  HE2 HIS B 326      14.444  32.950  30.002  1.00  1.610          H  
ATOM   5269  N   LYS B 327      16.344  31.251  25.165  1.00  1.160          N  
ATOM   5270  CA  LYS B 327      16.740  32.597  24.789  1.00  1.330          C  
ATOM   5271  C   LYS B 327      15.997  33.102  23.550  1.00  1.290          C  
ATOM   5272  O   LYS B 327      15.549  34.247  23.541  1.00  1.400          O  
ATOM   5273  CB  LYS B 327      18.248  32.674  24.585  1.00  1.790          C  
ATOM   5274  CG  LYS B 327      19.058  32.599  25.888  1.00  1.790          C  
ATOM   5275  CD  LYS B 327      20.562  32.639  25.620  1.00  1.790          C  
ATOM   5276  CE  LYS B 327      21.367  32.555  26.915  1.00  1.790          C  
ATOM   5277  NZ  LYS B 327      22.840  32.578  26.663  1.00  1.790          N  
ATOM   5278  H   LYS B 327      17.049  30.513  25.248  1.00  1.390          H  
ATOM   5279  HA  LYS B 327      16.484  33.260  25.614  1.00  1.600          H  
ATOM   5280 1HB  LYS B 327      18.565  31.839  23.949  1.00  2.150          H  
ATOM   5281 2HB  LYS B 327      18.505  33.597  24.069  1.00  2.150          H  
ATOM   5282 1HG  LYS B 327      18.787  33.443  26.521  1.00  2.150          H  
ATOM   5283 2HG  LYS B 327      18.807  31.684  26.419  1.00  2.150          H  
ATOM   5284 1HD  LYS B 327      20.830  31.789  24.986  1.00  2.150          H  
ATOM   5285 2HD  LYS B 327      20.820  33.558  25.096  1.00  2.150          H  
ATOM   5286 1HE  LYS B 327      21.104  33.397  27.553  1.00  2.150          H  
ATOM   5287 2HE  LYS B 327      21.112  31.627  27.431  1.00  2.150          H  
ATOM   5288 1HZ  LYS B 327      23.335  32.519  27.543  1.00  2.150          H  
ATOM   5289 2HZ  LYS B 327      23.095  31.792  26.081  1.00  2.150          H  
ATOM   5290 3HZ  LYS B 327      23.092  33.438  26.195  1.00  2.150          H  
ATOM   5291  N   PHE B 328      15.805  32.273  22.508  1.00  1.180          N  
ATOM   5292  CA  PHE B 328      15.074  32.791  21.342  1.00  1.190          C  
ATOM   5293  C   PHE B 328      13.639  33.183  21.683  1.00  1.200          C  
ATOM   5294  O   PHE B 328      13.141  34.236  21.264  1.00  1.270          O  
ATOM   5295  CB  PHE B 328      14.974  31.756  20.224  1.00  1.660          C  
ATOM   5296  CG  PHE B 328      16.166  31.549  19.394  1.00  1.660          C  
ATOM   5297  CD1 PHE B 328      16.918  30.423  19.536  1.00  1.660          C  
ATOM   5298  CD2 PHE B 328      16.536  32.482  18.442  1.00  1.660          C  
ATOM   5299  CE1 PHE B 328      18.017  30.216  18.774  1.00  1.660          C  
ATOM   5300  CE2 PHE B 328      17.645  32.275  17.663  1.00  1.660          C  
ATOM   5301  CZ  PHE B 328      18.389  31.136  17.833  1.00  1.660          C  
ATOM   5302  H   PHE B 328      16.220  31.333  22.508  1.00  1.420          H  
ATOM   5303  HA  PHE B 328      15.599  33.673  20.975  1.00  1.430          H  
ATOM   5304 1HB  PHE B 328      14.705  30.792  20.668  1.00  1.990          H  
ATOM   5305 2HB  PHE B 328      14.175  32.042  19.571  1.00  1.990          H  
ATOM   5306  HD1 PHE B 328      16.639  29.692  20.264  1.00  1.990          H  
ATOM   5307  HD2 PHE B 328      15.946  33.386  18.314  1.00  1.990          H  
ATOM   5308  HE1 PHE B 328      18.595  29.320  18.913  1.00  1.990          H  
ATOM   5309  HE2 PHE B 328      17.938  33.011  16.915  1.00  1.990          H  
ATOM   5310  HZ  PHE B 328      19.274  30.965  17.223  1.00  1.990          H  
ATOM   5311  N   LEU B 329      12.961  32.326  22.446  1.00  1.150          N  
ATOM   5312  CA  LEU B 329      11.583  32.587  22.842  1.00  1.200          C  
ATOM   5313  C   LEU B 329      11.417  33.755  23.794  1.00  1.320          C  
ATOM   5314  O   LEU B 329      10.475  34.536  23.659  1.00  1.400          O  
ATOM   5315  CB  LEU B 329      11.001  31.295  23.421  1.00  1.660          C  
ATOM   5316  CG  LEU B 329      10.708  30.255  22.352  1.00  1.660          C  
ATOM   5317  CD1 LEU B 329      10.535  28.880  22.894  1.00  1.660          C  
ATOM   5318  CD2 LEU B 329       9.372  30.638  21.691  1.00  1.660          C  
ATOM   5319  H   LEU B 329      13.417  31.455  22.751  1.00  1.380          H  
ATOM   5320  HA  LEU B 329      11.044  32.845  21.942  1.00  1.440          H  
ATOM   5321 1HB  LEU B 329      11.714  30.873  24.139  1.00  1.990          H  
ATOM   5322 2HB  LEU B 329      10.091  31.543  23.930  1.00  1.990          H  
ATOM   5323  HG  LEU B 329      11.520  30.254  21.654  1.00  1.990          H  
ATOM   5324 1HD1 LEU B 329      10.323  28.190  22.075  1.00  1.990          H  
ATOM   5325 2HD1 LEU B 329      11.457  28.592  23.382  1.00  1.990          H  
ATOM   5326 3HD1 LEU B 329       9.737  28.851  23.582  1.00  1.990          H  
ATOM   5327 1HD2 LEU B 329       9.159  29.948  20.931  1.00  1.990          H  
ATOM   5328 2HD2 LEU B 329       8.569  30.618  22.426  1.00  1.990          H  
ATOM   5329 3HD2 LEU B 329       9.417  31.603  21.272  1.00  1.990          H  
ATOM   5330  N   SER B 330      12.316  33.891  24.754  1.00  1.380          N  
ATOM   5331  CA  SER B 330      12.251  34.992  25.697  1.00  1.550          C  
ATOM   5332  C   SER B 330      12.510  36.317  24.973  1.00  1.670          C  
ATOM   5333  O   SER B 330      11.782  37.298  25.153  1.00  1.780          O  
ATOM   5334  CB  SER B 330      13.256  34.771  26.812  1.00  2.100          C  
ATOM   5335  OG  SER B 330      13.219  35.813  27.750  1.00  2.100          O  
ATOM   5336  H   SER B 330      13.061  33.202  24.851  1.00  1.660          H  
ATOM   5337  HA  SER B 330      11.252  35.022  26.130  1.00  1.860          H  
ATOM   5338 1HB  SER B 330      13.042  33.824  27.304  1.00  2.520          H  
ATOM   5339 2HB  SER B 330      14.259  34.688  26.385  1.00  2.520          H  
ATOM   5340  HG  SER B 330      13.813  35.557  28.458  1.00  2.520          H  
ATOM   5341  N   TYR B 331      13.572  36.339  24.159  1.00  1.700          N  
ATOM   5342  CA  TYR B 331      14.000  37.504  23.400  1.00  1.880          C  
ATOM   5343  C   TYR B 331      13.049  38.055  22.343  1.00  1.740          C  
ATOM   5344  O   TYR B 331      12.792  39.259  22.312  1.00  1.810          O  
ATOM   5345  CB  TYR B 331      15.323  37.202  22.691  1.00  2.560          C  
ATOM   5346  CG  TYR B 331      15.774  38.305  21.763  1.00  2.560          C  
ATOM   5347  CD1 TYR B 331      16.352  39.453  22.266  1.00  2.560          C  
ATOM   5348  CD2 TYR B 331      15.595  38.160  20.387  1.00  2.560          C  
ATOM   5349  CE1 TYR B 331      16.748  40.454  21.404  1.00  2.560          C  
ATOM   5350  CE2 TYR B 331      15.987  39.155  19.533  1.00  2.560          C  
ATOM   5351  CZ  TYR B 331      16.562  40.300  20.032  1.00  2.560          C  
ATOM   5352  OH  TYR B 331      16.955  41.298  19.171  1.00  2.560          O  
ATOM   5353  H   TYR B 331      14.140  35.497  24.070  1.00  2.040          H  
ATOM   5354  HA  TYR B 331      14.172  38.304  24.116  1.00  2.260          H  
ATOM   5355 1HB  TYR B 331      16.105  37.022  23.428  1.00  3.070          H  
ATOM   5356 2HB  TYR B 331      15.214  36.291  22.101  1.00  3.070          H  
ATOM   5357  HD1 TYR B 331      16.491  39.568  23.339  1.00  3.070          H  
ATOM   5358  HD2 TYR B 331      15.142  37.253  19.990  1.00  3.070          H  
ATOM   5359  HE1 TYR B 331      17.201  41.361  21.798  1.00  3.070          H  
ATOM   5360  HE2 TYR B 331      15.844  39.039  18.459  1.00  3.070          H  
ATOM   5361  HH  TYR B 331      17.334  42.024  19.674  1.00  3.070          H  
ATOM   5362  N   ASN B 332      12.585  37.204  21.424  1.00  1.620          N  
ATOM   5363  CA  ASN B 332      11.828  37.705  20.291  1.00  1.620          C  
ATOM   5364  C   ASN B 332      10.355  38.024  20.612  1.00  1.740          C  
ATOM   5365  O   ASN B 332       9.586  37.136  21.009  1.00  1.640          O  
ATOM   5366  CB  ASN B 332      11.905  36.767  19.125  1.00  2.270          C  
ATOM   5367  CG  ASN B 332      11.374  37.403  17.841  1.00  2.270          C  
ATOM   5368  OD1 ASN B 332      10.212  37.830  17.679  1.00  2.270          O  
ATOM   5369  ND2 ASN B 332      12.272  37.511  16.890  1.00  2.270          N  
ATOM   5370  H   ASN B 332      12.805  36.206  21.490  1.00  1.940          H  
ATOM   5371  HA  ASN B 332      12.345  38.590  19.961  1.00  1.940          H  
ATOM   5372 1HB  ASN B 332      12.931  36.431  18.978  1.00  2.720          H  
ATOM   5373 2HB  ASN B 332      11.307  35.909  19.366  1.00  2.720          H  
ATOM   5374 1HD2 ASN B 332      12.027  37.922  16.011  1.00  2.720          H  
ATOM   5375 2HD2 ASN B 332      13.201  37.169  17.040  1.00  2.720          H  
ATOM   5376  N   PRO B 333       9.899  39.277  20.379  1.00  2.020          N  
ATOM   5377  CA  PRO B 333       8.548  39.748  20.633  1.00  2.250          C  
ATOM   5378  C   PRO B 333       7.452  38.846  20.057  1.00  2.230          C  
ATOM   5379  O   PRO B 333       6.352  38.821  20.612  1.00  2.440          O  
ATOM   5380  CB  PRO B 333       8.540  41.107  19.916  1.00  3.380          C  
ATOM   5381  CG  PRO B 333       9.959  41.591  20.012  1.00  3.380          C  
ATOM   5382  CD  PRO B 333      10.806  40.356  19.859  1.00  3.380          C  
ATOM   5383  HA  PRO B 333       8.411  39.875  21.710  1.00  2.700          H  
ATOM   5384 1HB  PRO B 333       8.202  40.983  18.882  1.00  4.050          H  
ATOM   5385 2HB  PRO B 333       7.823  41.781  20.408  1.00  4.050          H  
ATOM   5386 1HG  PRO B 333      10.158  42.337  19.225  1.00  4.050          H  
ATOM   5387 2HG  PRO B 333      10.125  42.098  20.975  1.00  4.050          H  
ATOM   5388 1HD  PRO B 333      11.070  40.193  18.803  1.00  4.050          H  
ATOM   5389 2HD  PRO B 333      11.685  40.510  20.505  1.00  4.050          H  
ATOM   5390  N   ASN B 334       7.713  38.121  18.954  1.00  2.060          N  
ATOM   5391  CA  ASN B 334       6.661  37.284  18.417  1.00  2.100          C  
ATOM   5392  C   ASN B 334       7.074  35.848  18.102  1.00  1.880          C  
ATOM   5393  O   ASN B 334       6.706  35.318  17.052  1.00  1.980          O  
ATOM   5394  CB  ASN B 334       6.094  37.912  17.156  1.00  2.920          C  
ATOM   5395  CG  ASN B 334       5.433  39.239  17.392  1.00  2.920          C  
ATOM   5396  OD1 ASN B 334       4.316  39.321  17.919  1.00  2.920          O  
ATOM   5397  ND2 ASN B 334       6.102  40.292  16.995  1.00  2.920          N  
ATOM   5398  H   ASN B 334       8.617  38.121  18.487  1.00  2.470          H  
ATOM   5399  HA  ASN B 334       5.864  37.214  19.158  1.00  2.520          H  
ATOM   5400 1HB  ASN B 334       6.899  38.046  16.433  1.00  3.510          H  
ATOM   5401 2HB  ASN B 334       5.362  37.238  16.711  1.00  3.510          H  
ATOM   5402 1HD2 ASN B 334       5.716  41.207  17.117  1.00  3.510          H  
ATOM   5403 2HD2 ASN B 334       6.998  40.174  16.568  1.00  3.510          H  
ATOM   5404  N   PHE B 335       7.751  35.172  19.030  1.00  1.660          N  
ATOM   5405  CA  PHE B 335       7.968  33.735  18.833  1.00  1.500          C  
ATOM   5406  C   PHE B 335       7.099  32.959  19.802  1.00  1.320          C  
ATOM   5407  O   PHE B 335       7.239  33.108  21.026  1.00  1.320          O  
ATOM   5408  CB  PHE B 335       9.413  33.272  19.029  1.00  2.160          C  
ATOM   5409  CG  PHE B 335      10.430  33.662  18.023  1.00  2.160          C  
ATOM   5410  CD1 PHE B 335      10.118  34.247  16.801  1.00  2.160          C  
ATOM   5411  CD2 PHE B 335      11.752  33.400  18.312  1.00  2.160          C  
ATOM   5412  CE1 PHE B 335      11.114  34.559  15.917  1.00  2.160          C  
ATOM   5413  CE2 PHE B 335      12.742  33.714  17.432  1.00  2.160          C  
ATOM   5414  CZ  PHE B 335      12.426  34.297  16.234  1.00  2.160          C  
ATOM   5415  H   PHE B 335       8.128  35.659  19.854  1.00  1.990          H  
ATOM   5416  HA  PHE B 335       7.648  33.450  17.831  1.00  1.800          H  
ATOM   5417 1HB  PHE B 335       9.761  33.634  19.997  1.00  2.600          H  
ATOM   5418 2HB  PHE B 335       9.415  32.183  19.067  1.00  2.600          H  
ATOM   5419  HD1 PHE B 335       9.088  34.463  16.533  1.00  2.600          H  
ATOM   5420  HD2 PHE B 335      11.993  32.939  19.268  1.00  2.600          H  
ATOM   5421  HE1 PHE B 335      10.868  35.017  14.960  1.00  2.600          H  
ATOM   5422  HE2 PHE B 335      13.775  33.503  17.674  1.00  2.600          H  
ATOM   5423  HZ  PHE B 335      13.212  34.548  15.524  1.00  2.600          H  
ATOM   5424  N   ASP B 336       6.218  32.119  19.246  1.00  1.300          N  
ATOM   5425  CA  ASP B 336       5.311  31.283  20.017  1.00  1.280          C  
ATOM   5426  C   ASP B 336       5.990  29.941  20.247  1.00  1.140          C  
ATOM   5427  O   ASP B 336       5.743  29.255  21.244  1.00  1.130          O  
ATOM   5428  CB  ASP B 336       3.978  31.108  19.300  1.00  1.800          C  
ATOM   5429  CG  ASP B 336       3.135  32.422  19.140  1.00  1.800          C  
ATOM   5430  OD1 ASP B 336       2.621  32.899  20.130  1.00  1.800          O  
ATOM   5431  OD2 ASP B 336       2.976  32.902  18.017  1.00  1.800          O  
ATOM   5432  H   ASP B 336       6.182  32.033  18.226  1.00  1.560          H  
ATOM   5433  HA  ASP B 336       5.130  31.754  20.973  1.00  1.540          H  
ATOM   5434 1HB  ASP B 336       4.162  30.691  18.316  1.00  2.160          H  
ATOM   5435 2HB  ASP B 336       3.381  30.394  19.854  1.00  2.160          H  
ATOM   5436  N   ALA B 337       6.851  29.575  19.297  1.00  1.070          N  
ATOM   5437  CA  ALA B 337       7.627  28.343  19.343  1.00  0.960          C  
ATOM   5438  C   ALA B 337       8.891  28.486  18.502  1.00  0.950          C  
ATOM   5439  O   ALA B 337       8.945  29.359  17.625  1.00  1.040          O  
ATOM   5440  CB  ALA B 337       6.804  27.201  18.840  1.00  1.390          C  
ATOM   5441  H   ALA B 337       6.927  30.168  18.471  1.00  1.280          H  
ATOM   5442  HA  ALA B 337       7.918  28.152  20.373  1.00  1.150          H  
ATOM   5443 1HB  ALA B 337       7.376  26.279  18.882  1.00  1.670          H  
ATOM   5444 2HB  ALA B 337       5.928  27.121  19.451  1.00  1.670          H  
ATOM   5445 3HB  ALA B 337       6.533  27.416  17.851  1.00  1.670          H  
ATOM   5446  N   VAL B 338       9.925  27.696  18.830  1.00  0.870          N  
ATOM   5447  CA  VAL B 338      11.145  27.634  18.019  1.00  0.860          C  
ATOM   5448  C   VAL B 338      11.577  26.173  17.822  1.00  0.790          C  
ATOM   5449  O   VAL B 338      11.807  25.447  18.795  1.00  0.750          O  
ATOM   5450  CB  VAL B 338      12.314  28.425  18.658  1.00  1.210          C  
ATOM   5451  CG1 VAL B 338      13.577  28.369  17.724  1.00  1.210          C  
ATOM   5452  CG2 VAL B 338      11.917  29.845  18.914  1.00  1.210          C  
ATOM   5453  H   VAL B 338       9.786  27.055  19.620  1.00  1.040          H  
ATOM   5454  HA  VAL B 338      10.931  28.061  17.045  1.00  1.030          H  
ATOM   5455  HB  VAL B 338      12.566  27.957  19.605  1.00  1.450          H  
ATOM   5456 1HG1 VAL B 338      14.401  28.911  18.190  1.00  1.450          H  
ATOM   5457 2HG1 VAL B 338      13.884  27.340  17.547  1.00  1.450          H  
ATOM   5458 3HG1 VAL B 338      13.339  28.831  16.771  1.00  1.450          H  
ATOM   5459 1HG2 VAL B 338      12.719  30.356  19.378  1.00  1.450          H  
ATOM   5460 2HG2 VAL B 338      11.671  30.326  18.016  1.00  1.450          H  
ATOM   5461 3HG2 VAL B 338      11.073  29.866  19.546  1.00  1.450          H  
ATOM   5462  N   ALA B 339      11.703  25.758  16.571  1.00  0.810          N  
ATOM   5463  CA  ALA B 339      12.109  24.419  16.168  1.00  0.800          C  
ATOM   5464  C   ALA B 339      13.615  24.253  16.142  1.00  0.780          C  
ATOM   5465  O   ALA B 339      14.348  25.226  15.947  1.00  0.890          O  
ATOM   5466  CB  ALA B 339      11.536  24.115  14.791  1.00  1.120          C  
ATOM   5467  H   ALA B 339      11.482  26.424  15.842  1.00  0.970          H  
ATOM   5468  HA  ALA B 339      11.727  23.720  16.895  1.00  0.960          H  
ATOM   5469 1HB  ALA B 339      11.812  23.102  14.494  1.00  1.350          H  
ATOM   5470 2HB  ALA B 339      10.452  24.204  14.829  1.00  1.350          H  
ATOM   5471 3HB  ALA B 339      11.927  24.822  14.075  1.00  1.350          H  
ATOM   5472  N   CYS B 340      14.084  23.008  16.248  1.00  0.760          N  
ATOM   5473  CA  CYS B 340      15.513  22.759  16.095  1.00  0.860          C  
ATOM   5474  C   CYS B 340      15.756  21.399  15.442  1.00  0.840          C  
ATOM   5475  O   CYS B 340      14.805  20.655  15.192  1.00  1.190          O  
ATOM   5476  CB  CYS B 340      16.193  22.842  17.442  1.00  1.160          C  
ATOM   5477  SG  CYS B 340      15.679  21.595  18.609  1.00  1.160          S  
ATOM   5478  H   CYS B 340      13.471  22.221  16.483  1.00  0.910          H  
ATOM   5479  HA  CYS B 340      15.942  23.527  15.446  1.00  1.030          H  
ATOM   5480 1HB  CYS B 340      17.271  22.777  17.315  1.00  1.400          H  
ATOM   5481 2HB  CYS B 340      15.972  23.806  17.871  1.00  1.400          H  
ATOM   5482  HG  CYS B 340      14.370  21.529  18.255  1.00  1.400          H  
ATOM   5483  N   ASP B 341      17.017  21.117  15.095  1.00  0.950          N  
ATOM   5484  CA  ASP B 341      17.401  19.899  14.396  1.00  1.150          C  
ATOM   5485  C   ASP B 341      18.024  18.849  15.285  1.00  1.020          C  
ATOM   5486  O   ASP B 341      18.190  19.055  16.499  1.00  1.510          O  
ATOM   5487  CB  ASP B 341      18.387  20.252  13.281  1.00  1.530          C  
ATOM   5488  CG  ASP B 341      17.744  21.044  12.168  1.00  1.530          C  
ATOM   5489  OD1 ASP B 341      16.614  20.835  11.887  1.00  1.530          O  
ATOM   5490  OD2 ASP B 341      18.366  21.842  11.558  1.00  1.530          O  
ATOM   5491  H   ASP B 341      17.778  21.749  15.351  1.00  1.140          H  
ATOM   5492  HA  ASP B 341      16.506  19.469  13.949  1.00  1.380          H  
ATOM   5493 1HB  ASP B 341      19.206  20.838  13.697  1.00  1.840          H  
ATOM   5494 2HB  ASP B 341      18.825  19.349  12.852  1.00  1.840          H  
ATOM   5495  N   TYR B 342      18.371  17.725  14.653  1.00  1.160          N  
ATOM   5496  CA  TYR B 342      19.051  16.642  15.322  1.00  1.390          C  
ATOM   5497  C   TYR B 342      20.145  16.018  14.466  1.00  1.330          C  
ATOM   5498  O   TYR B 342      20.098  16.065  13.227  1.00  1.840          O  
ATOM   5499  CB  TYR B 342      18.075  15.548  15.757  1.00  1.850          C  
ATOM   5500  CG  TYR B 342      17.339  14.931  14.612  1.00  1.850          C  
ATOM   5501  CD1 TYR B 342      17.896  13.909  13.854  1.00  1.850          C  
ATOM   5502  CD2 TYR B 342      16.064  15.374  14.338  1.00  1.850          C  
ATOM   5503  CE1 TYR B 342      17.179  13.379  12.813  1.00  1.850          C  
ATOM   5504  CE2 TYR B 342      15.353  14.820  13.313  1.00  1.850          C  
ATOM   5505  CZ  TYR B 342      15.913  13.834  12.545  1.00  1.850          C  
ATOM   5506  OH  TYR B 342      15.206  13.290  11.503  1.00  1.850          O  
ATOM   5507  H   TYR B 342      18.163  17.628  13.667  1.00  1.390          H  
ATOM   5508  HA  TYR B 342      19.516  17.067  16.193  1.00  1.670          H  
ATOM   5509 1HB  TYR B 342      18.619  14.758  16.284  1.00  2.220          H  
ATOM   5510 2HB  TYR B 342      17.348  15.962  16.444  1.00  2.220          H  
ATOM   5511  HD1 TYR B 342      18.900  13.541  14.070  1.00  2.220          H  
ATOM   5512  HD2 TYR B 342      15.622  16.168  14.941  1.00  2.220          H  
ATOM   5513  HE1 TYR B 342      17.604  12.598  12.200  1.00  2.220          H  
ATOM   5514  HE2 TYR B 342      14.344  15.172  13.097  1.00  2.220          H  
ATOM   5515  HH  TYR B 342      14.307  13.639  11.503  1.00  2.220          H  
ATOM   5516  N   TYR B 343      21.091  15.401  15.169  1.00  1.330          N  
ATOM   5517  CA  TYR B 343      22.250  14.696  14.632  1.00  1.540          C  
ATOM   5518  C   TYR B 343      22.092  13.172  14.738  1.00  1.780          C  
ATOM   5519  O   TYR B 343      21.654  12.654  15.767  1.00  1.880          O  
ATOM   5520  CB  TYR B 343      23.459  15.208  15.422  1.00  2.070          C  
ATOM   5521  CG  TYR B 343      24.831  14.769  15.027  1.00  2.070          C  
ATOM   5522  CD1 TYR B 343      25.457  15.446  14.015  1.00  2.070          C  
ATOM   5523  CD2 TYR B 343      25.491  13.756  15.692  1.00  2.070          C  
ATOM   5524  CE1 TYR B 343      26.732  15.125  13.657  1.00  2.070          C  
ATOM   5525  CE2 TYR B 343      26.793  13.429  15.319  1.00  2.070          C  
ATOM   5526  CZ  TYR B 343      27.405  14.115  14.302  1.00  2.070          C  
ATOM   5527  OH  TYR B 343      28.706  13.809  13.918  1.00  2.070          O  
ATOM   5528  H   TYR B 343      21.008  15.488  16.187  1.00  1.600          H  
ATOM   5529  HA  TYR B 343      22.357  14.936  13.584  1.00  1.850          H  
ATOM   5530 1HB  TYR B 343      23.448  16.292  15.376  1.00  2.490          H  
ATOM   5531 2HB  TYR B 343      23.324  14.954  16.462  1.00  2.490          H  
ATOM   5532  HD1 TYR B 343      24.938  16.256  13.506  1.00  2.490          H  
ATOM   5533  HD2 TYR B 343      24.999  13.228  16.506  1.00  2.490          H  
ATOM   5534  HE1 TYR B 343      27.222  15.674  12.866  1.00  2.490          H  
ATOM   5535  HE2 TYR B 343      27.335  12.640  15.833  1.00  2.490          H  
ATOM   5536  HH  TYR B 343      28.905  14.265  13.064  1.00  2.490          H  
ATOM   5537  N   LEU B 344      22.410  12.447  13.668  1.00  2.200          N  
ATOM   5538  CA  LEU B 344      22.312  10.984  13.708  1.00  2.560          C  
ATOM   5539  C   LEU B 344      23.684  10.357  13.853  1.00  2.730          C  
ATOM   5540  O   LEU B 344      24.521  10.422  12.951  1.00  3.120          O  
ATOM   5541  CB  LEU B 344      21.579  10.475  12.467  1.00  3.440          C  
ATOM   5542  CG  LEU B 344      20.119  10.985  12.306  1.00  3.440          C  
ATOM   5543  CD1 LEU B 344      19.571  10.519  10.971  1.00  3.440          C  
ATOM   5544  CD2 LEU B 344      19.240  10.432  13.470  1.00  3.440          C  
ATOM   5545  H   LEU B 344      22.756  12.904  12.827  1.00  2.640          H  
ATOM   5546  HA  LEU B 344      21.750  10.694  14.590  1.00  3.070          H  
ATOM   5547 1HB  LEU B 344      22.140  10.779  11.585  1.00  4.130          H  
ATOM   5548 2HB  LEU B 344      21.554   9.387  12.503  1.00  4.130          H  
ATOM   5549  HG  LEU B 344      20.102  12.074  12.318  1.00  4.130          H  
ATOM   5550 1HD1 LEU B 344      18.549  10.878  10.849  1.00  4.130          H  
ATOM   5551 2HD1 LEU B 344      20.190  10.918  10.166  1.00  4.130          H  
ATOM   5552 3HD1 LEU B 344      19.577   9.431  10.931  1.00  4.130          H  
ATOM   5553 1HD2 LEU B 344      18.224  10.767  13.345  1.00  4.130          H  
ATOM   5554 2HD2 LEU B 344      19.255   9.343  13.455  1.00  4.130          H  
ATOM   5555 3HD2 LEU B 344      19.596  10.776  14.438  1.00  4.130          H  
ATOM   5556  N   VAL B 345      23.912   9.730  15.000  1.00  2.600          N  
ATOM   5557  CA  VAL B 345      25.255   9.238  15.317  1.00  2.920          C  
ATOM   5558  C   VAL B 345      25.434   7.747  15.583  1.00  3.030          C  
ATOM   5559  O   VAL B 345      24.842   7.175  16.493  1.00  2.950          O  
ATOM   5560  CB  VAL B 345      25.761  10.046  16.529  1.00  3.960          C  
ATOM   5561  CG1 VAL B 345      24.774   9.945  17.735  1.00  3.960          C  
ATOM   5562  CG2 VAL B 345      27.152   9.590  16.916  1.00  3.960          C  
ATOM   5563  H   VAL B 345      23.121   9.652  15.652  1.00  3.120          H  
ATOM   5564  HA  VAL B 345      25.897   9.489  14.470  1.00  3.500          H  
ATOM   5565  HB  VAL B 345      25.795  11.056  16.252  1.00  4.750          H  
ATOM   5566 1HG1 VAL B 345      25.152  10.549  18.551  1.00  4.750          H  
ATOM   5567 2HG1 VAL B 345      23.790  10.309  17.446  1.00  4.750          H  
ATOM   5568 3HG1 VAL B 345      24.685   8.921  18.087  1.00  4.750          H  
ATOM   5569 1HG2 VAL B 345      27.508  10.193  17.749  1.00  4.750          H  
ATOM   5570 2HG2 VAL B 345      27.144   8.550  17.232  1.00  4.750          H  
ATOM   5571 3HG2 VAL B 345      27.831   9.706  16.068  1.00  4.750          H  
ATOM   5572  N   ASP B 346      26.398   7.142  14.907  1.00  3.370          N  
ATOM   5573  CA  ASP B 346      26.662   5.721  15.094  1.00  3.600          C  
ATOM   5574  C   ASP B 346      27.550   5.461  16.321  1.00  3.950          C  
ATOM   5575  O   ASP B 346      28.719   5.054  16.201  1.00  4.380          O  
ATOM   5576  CB  ASP B 346      27.325   5.151  13.856  1.00  4.950          C  
ATOM   5577  CG  ASP B 346      26.440   5.134  12.590  1.00  4.950          C  
ATOM   5578  OD1 ASP B 346      25.226   5.016  12.675  1.00  4.950          O  
ATOM   5579  OD2 ASP B 346      27.007   5.282  11.537  1.00  4.950          O  
ATOM   5580  H   ASP B 346      26.900   7.664  14.197  1.00  4.040          H  
ATOM   5581  HA  ASP B 346      25.712   5.211  15.247  1.00  4.320          H  
ATOM   5582 1HB  ASP B 346      28.187   5.730  13.661  1.00  5.940          H  
ATOM   5583 2HB  ASP B 346      27.649   4.133  14.059  1.00  5.940          H  
ATOM   5584  N   ASP B 347      26.964   5.674  17.501  1.00  4.040          N  
ATOM   5585  CA  ASP B 347      27.638   5.550  18.800  1.00  4.510          C  
ATOM   5586  C   ASP B 347      28.240   4.179  19.081  1.00  5.030          C  
ATOM   5587  O   ASP B 347      29.252   4.077  19.773  1.00  5.700          O  
ATOM   5588  CB  ASP B 347      26.683   5.887  19.957  1.00  6.130          C  
ATOM   5589  CG  ASP B 347      26.429   7.392  20.233  1.00  6.130          C  
ATOM   5590  OD1 ASP B 347      27.230   8.214  19.858  1.00  6.130          O  
ATOM   5591  OD2 ASP B 347      25.430   7.688  20.873  1.00  6.130          O  
ATOM   5592  H   ASP B 347      25.999   6.015  17.451  1.00  4.850          H  
ATOM   5593  HA  ASP B 347      28.451   6.277  18.818  1.00  5.410          H  
ATOM   5594 1HB  ASP B 347      25.717   5.422  19.750  1.00  7.350          H  
ATOM   5595 2HB  ASP B 347      27.064   5.431  20.871  1.00  7.350          H  
ATOM   5596  N   HIS B 348      27.646   3.113  18.552  1.00  5.000          N  
ATOM   5597  CA  HIS B 348      28.143   1.771  18.801  1.00  5.500          C  
ATOM   5598  C   HIS B 348      29.304   1.379  17.885  1.00  5.850          C  
ATOM   5599  O   HIS B 348      29.936   0.340  18.090  1.00  6.640          O  
ATOM   5600  CB  HIS B 348      26.967   0.833  18.673  1.00  7.500          C  
ATOM   5601  CG  HIS B 348      26.377   0.902  17.353  1.00  7.500          C  
ATOM   5602  ND1 HIS B 348      25.851   2.079  16.853  1.00  7.500          N  
ATOM   5603  CD2 HIS B 348      26.166  -0.041  16.414  1.00  7.500          C  
ATOM   5604  CE1 HIS B 348      25.371   1.853  15.642  1.00  7.500          C  
ATOM   5605  NE2 HIS B 348      25.541   0.570  15.356  1.00  7.500          N  
ATOM   5606  H   HIS B 348      26.804   3.183  17.969  1.00  6.000          H  
ATOM   5607  HA  HIS B 348      28.505   1.710  19.826  1.00  6.600          H  
ATOM   5608 1HB  HIS B 348      27.284  -0.192  18.869  1.00  9.000          H  
ATOM   5609 2HB  HIS B 348      26.217   1.104  19.400  1.00  9.000          H  
ATOM   5610  HD2 HIS B 348      26.439  -1.095  16.480  1.00  9.000          H  
ATOM   5611  HE1 HIS B 348      24.913   2.595  15.005  1.00  9.000          H  
ATOM   5612  HE2 HIS B 348      25.252   0.082  14.473  1.00  9.000          H  
ATOM   5613  N   GLU B 349      29.590   2.221  16.886  1.00  5.410          N  
ATOM   5614  CA  GLU B 349      30.676   2.003  15.937  1.00  5.880          C  
ATOM   5615  C   GLU B 349      31.776   3.044  16.134  1.00  6.030          C  
ATOM   5616  O   GLU B 349      32.941   2.801  15.813  1.00  6.690          O  
ATOM   5617  CB  GLU B 349      30.185   2.058  14.500  1.00  8.040          C  
ATOM   5618  CG  GLU B 349      29.192   0.985  14.075  1.00  8.040          C  
ATOM   5619  CD  GLU B 349      29.828  -0.404  13.963  1.00  8.040          C  
ATOM   5620  OE1 GLU B 349      31.029  -0.496  14.047  1.00  8.040          O  
ATOM   5621  OE2 GLU B 349      29.113  -1.359  13.770  1.00  8.040          O  
ATOM   5622  H   GLU B 349      29.048   3.075  16.776  1.00  6.490          H  
ATOM   5623  HA  GLU B 349      31.106   1.017  16.116  1.00  7.060          H  
ATOM   5624 1HB  GLU B 349      29.745   3.035  14.308  1.00  9.650          H  
ATOM   5625 2HB  GLU B 349      31.036   1.963  13.869  1.00  9.650          H  
ATOM   5626 1HG  GLU B 349      28.395   0.946  14.805  1.00  9.650          H  
ATOM   5627 2HG  GLU B 349      28.757   1.267  13.118  1.00  9.650          H  
ATOM   5628  N   ASP B 350      31.398   4.187  16.718  1.00  5.590          N  
ATOM   5629  CA  ASP B 350      32.240   5.362  16.910  1.00  5.880          C  
ATOM   5630  C   ASP B 350      32.567   5.986  15.561  1.00  5.560          C  
ATOM   5631  O   ASP B 350      33.712   6.320  15.251  1.00  5.710          O  
ATOM   5632  CB  ASP B 350      33.537   5.019  17.675  1.00  8.120          C  
ATOM   5633  CG  ASP B 350      34.202   6.256  18.349  1.00  8.120          C  
ATOM   5634  OD1 ASP B 350      33.487   7.197  18.632  1.00  8.120          O  
ATOM   5635  OD2 ASP B 350      35.394   6.229  18.606  1.00  8.120          O  
ATOM   5636  H   ASP B 350      30.413   4.308  16.941  1.00  6.710          H  
ATOM   5637  HA  ASP B 350      31.679   6.092  17.495  1.00  7.060          H  
ATOM   5638 1HB  ASP B 350      33.320   4.273  18.440  1.00  9.740          H  
ATOM   5639 2HB  ASP B 350      34.261   4.576  16.987  1.00  9.740          H  
ATOM   5640  N   PHE B 351      31.526   6.149  14.749  1.00  5.410          N  
ATOM   5641  CA  PHE B 351      31.697   6.799  13.458  1.00  5.240          C  
ATOM   5642  C   PHE B 351      31.205   8.229  13.557  1.00  5.110          C  
ATOM   5643  O   PHE B 351      30.305   8.542  14.342  1.00  5.380          O  
ATOM   5644  CB  PHE B 351      30.943   6.102  12.327  1.00  7.400          C  
ATOM   5645  CG  PHE B 351      31.371   4.693  11.991  1.00  7.400          C  
ATOM   5646  CD1 PHE B 351      30.470   3.856  11.344  1.00  7.400          C  
ATOM   5647  CD2 PHE B 351      32.637   4.184  12.307  1.00  7.400          C  
ATOM   5648  CE1 PHE B 351      30.815   2.563  11.011  1.00  7.400          C  
ATOM   5649  CE2 PHE B 351      32.973   2.892  11.973  1.00  7.400          C  
ATOM   5650  CZ  PHE B 351      32.065   2.082  11.322  1.00  7.400          C  
ATOM   5651  H   PHE B 351      30.609   5.820  15.071  1.00  6.490          H  
ATOM   5652  HA  PHE B 351      32.756   6.843  13.210  1.00  6.290          H  
ATOM   5653 1HB  PHE B 351      29.908   6.097  12.530  1.00  8.880          H  
ATOM   5654 2HB  PHE B 351      31.060   6.701  11.424  1.00  8.880          H  
ATOM   5655  HD1 PHE B 351      29.465   4.237  11.097  1.00  8.880          H  
ATOM   5656  HD2 PHE B 351      33.372   4.796  12.825  1.00  8.880          H  
ATOM   5657  HE1 PHE B 351      30.092   1.919  10.508  1.00  8.880          H  
ATOM   5658  HE2 PHE B 351      33.958   2.506  12.231  1.00  8.880          H  
ATOM   5659  HZ  PHE B 351      32.333   1.058  11.069  1.00  8.880          H  
ATOM   5660  N   LEU B 352      31.807   9.094  12.757  1.00  5.100          N  
ATOM   5661  CA  LEU B 352      31.431  10.494  12.691  1.00  5.290          C  
ATOM   5662  C   LEU B 352      30.221  10.648  11.791  1.00  4.950          C  
ATOM   5663  O   LEU B 352      30.003   9.827  10.898  1.00  4.900          O  
ATOM   5664  CB  LEU B 352      32.599  11.320  12.150  1.00  7.330          C  
ATOM   5665  CG  LEU B 352      33.926  11.274  12.973  1.00  7.330          C  
ATOM   5666  CD1 LEU B 352      34.992  12.076  12.233  1.00  7.330          C  
ATOM   5667  CD2 LEU B 352      33.707  11.833  14.383  1.00  7.330          C  
ATOM   5668  H   LEU B 352      32.546   8.759  12.157  1.00  6.120          H  
ATOM   5669  HA  LEU B 352      31.148  10.839  13.683  1.00  6.350          H  
ATOM   5670 1HB  LEU B 352      32.821  10.977  11.139  1.00  8.800          H  
ATOM   5671 2HB  LEU B 352      32.283  12.361  12.087  1.00  8.800          H  
ATOM   5672  HG  LEU B 352      34.272  10.243  13.049  1.00  8.800          H  
ATOM   5673 1HD1 LEU B 352      35.927  12.034  12.792  1.00  8.800          H  
ATOM   5674 2HD1 LEU B 352      35.145  11.653  11.241  1.00  8.800          H  
ATOM   5675 3HD1 LEU B 352      34.672  13.112  12.141  1.00  8.800          H  
ATOM   5676 1HD2 LEU B 352      34.648  11.793  14.934  1.00  8.800          H  
ATOM   5677 2HD2 LEU B 352      33.371  12.868  14.322  1.00  8.800          H  
ATOM   5678 3HD2 LEU B 352      32.966  11.242  14.914  1.00  8.800          H  
ATOM   5679  N   SER B 353      29.430  11.692  12.017  1.00  5.060          N  
ATOM   5680  CA  SER B 353      28.257  11.922  11.181  1.00  5.010          C  
ATOM   5681  C   SER B 353      27.927  13.394  10.979  1.00  4.780          C  
ATOM   5682  O   SER B 353      28.726  14.284  11.323  1.00  5.230          O  
ATOM   5683  CB  SER B 353      27.072  11.234  11.792  1.00  7.030          C  
ATOM   5684  OG  SER B 353      25.996  11.204  10.905  1.00  7.030          O  
ATOM   5685  H   SER B 353      29.633  12.324  12.783  1.00  6.070          H  
ATOM   5686  HA  SER B 353      28.445  11.483  10.201  1.00  6.010          H  
ATOM   5687 1HB  SER B 353      27.340  10.220  12.080  1.00  8.440          H  
ATOM   5688 2HB  SER B 353      26.777  11.759  12.696  1.00  8.440          H  
ATOM   5689  HG  SER B 353      25.256  10.831  11.441  1.00  8.440          H  
ATOM   5690  N   ARG B 354      26.733  13.645  10.440  1.00  4.420          N  
ATOM   5691  CA  ARG B 354      26.239  14.983  10.122  1.00  4.470          C  
ATOM   5692  C   ARG B 354      24.786  15.197  10.551  1.00  4.340          C  
ATOM   5693  O   ARG B 354      24.005  14.254  10.700  1.00  4.490          O  
ATOM   5694  CB  ARG B 354      26.365  15.270   8.631  1.00  6.240          C  
ATOM   5695  CG  ARG B 354      27.800  15.298   8.076  1.00  6.240          C  
ATOM   5696  CD  ARG B 354      28.571  16.483   8.565  1.00  6.240          C  
ATOM   5697  NE  ARG B 354      29.888  16.560   7.965  1.00  6.240          N  
ATOM   5698  CZ  ARG B 354      31.009  15.955   8.428  1.00  6.240          C  
ATOM   5699  NH1 ARG B 354      30.999  15.198   9.519  1.00  6.240          N  
ATOM   5700  NH2 ARG B 354      32.147  16.131   7.771  1.00  6.240          N  
ATOM   5701  H   ARG B 354      26.150  12.836  10.246  1.00  5.300          H  
ATOM   5702  HA  ARG B 354      26.842  15.708  10.659  1.00  5.360          H  
ATOM   5703 1HB  ARG B 354      25.812  14.512   8.076  1.00  7.490          H  
ATOM   5704 2HB  ARG B 354      25.899  16.231   8.409  1.00  7.490          H  
ATOM   5705 1HG  ARG B 354      28.331  14.394   8.363  1.00  7.490          H  
ATOM   5706 2HG  ARG B 354      27.760  15.356   6.992  1.00  7.490          H  
ATOM   5707 1HD  ARG B 354      28.029  17.392   8.307  1.00  7.490          H  
ATOM   5708 2HD  ARG B 354      28.699  16.439   9.640  1.00  7.490          H  
ATOM   5709  HE  ARG B 354      29.976  17.121   7.127  1.00  7.490          H  
ATOM   5710 1HH1 ARG B 354      30.135  15.030  10.063  1.00  7.490          H  
ATOM   5711 2HH1 ARG B 354      31.857  14.774   9.832  1.00  7.490          H  
ATOM   5712 1HH2 ARG B 354      32.168  16.706   6.940  1.00  7.490          H  
ATOM   5713 2HH2 ARG B 354      32.996  15.693   8.099  1.00  7.490          H  
ATOM   5714  N   LYS B 355      24.418  16.463  10.736  1.00  4.520          N  
ATOM   5715  CA  LYS B 355      23.036  16.810  11.066  1.00  4.740          C  
ATOM   5716  C   LYS B 355      22.112  16.396   9.927  1.00  4.390          C  
ATOM   5717  O   LYS B 355      22.525  16.404   8.764  1.00  4.790          O  
ATOM   5718  CB  LYS B 355      22.909  18.306  11.356  1.00  6.550          C  
ATOM   5719  CG  LYS B 355      23.164  19.216  10.152  1.00  6.550          C  
ATOM   5720  CD  LYS B 355      23.043  20.688  10.536  1.00  6.550          C  
ATOM   5721  CE  LYS B 355      23.292  21.602   9.338  1.00  6.550          C  
ATOM   5722  NZ  LYS B 355      23.090  23.029   9.689  1.00  6.550          N  
ATOM   5723  H   LYS B 355      25.104  17.195  10.625  1.00  5.420          H  
ATOM   5724  HA  LYS B 355      22.735  16.267  11.949  1.00  5.690          H  
ATOM   5725 1HB  LYS B 355      21.903  18.511  11.728  1.00  7.860          H  
ATOM   5726 2HB  LYS B 355      23.610  18.580  12.144  1.00  7.860          H  
ATOM   5727 1HG  LYS B 355      24.150  19.022   9.737  1.00  7.860          H  
ATOM   5728 2HG  LYS B 355      22.418  19.003   9.379  1.00  7.860          H  
ATOM   5729 1HD  LYS B 355      22.039  20.877  10.927  1.00  7.860          H  
ATOM   5730 2HD  LYS B 355      23.767  20.923  11.318  1.00  7.860          H  
ATOM   5731 1HE  LYS B 355      24.315  21.463   8.989  1.00  7.860          H  
ATOM   5732 2HE  LYS B 355      22.605  21.333   8.533  1.00  7.860          H  
ATOM   5733 1HZ  LYS B 355      23.252  23.617   8.881  1.00  7.860          H  
ATOM   5734 2HZ  LYS B 355      22.131  23.123   9.993  1.00  7.860          H  
ATOM   5735 3HZ  LYS B 355      23.717  23.306  10.433  1.00  7.860          H  
ATOM   5736  N   ASN B 356      20.866  16.036  10.250  1.00  4.130          N  
ATOM   5737  CA  ASN B 356      19.932  15.645   9.198  1.00  4.150          C  
ATOM   5738  C   ASN B 356      19.446  16.861   8.413  1.00  4.270          C  
ATOM   5739  O   ASN B 356      19.412  17.980   8.925  1.00  4.560          O  
ATOM   5740  CB  ASN B 356      18.764  14.827   9.748  1.00  5.800          C  
ATOM   5741  CG  ASN B 356      17.983  14.098   8.634  1.00  5.800          C  
ATOM   5742  OD1 ASN B 356      18.442  14.081   7.474  1.00  5.800          O  
ATOM   5743  ND2 ASN B 356      16.848  13.519   8.948  1.00  5.800          N  
ATOM   5744  H   ASN B 356      20.579  16.040  11.235  1.00  4.960          H  
ATOM   5745  HA  ASN B 356      20.470  15.012   8.491  1.00  4.980          H  
ATOM   5746 1HB  ASN B 356      19.145  14.086  10.454  1.00  6.960          H  
ATOM   5747 2HB  ASN B 356      18.086  15.465  10.290  1.00  6.960          H  
ATOM   5748 1HD2 ASN B 356      16.321  13.039   8.244  1.00  6.960          H  
ATOM   5749 2HD2 ASN B 356      16.486  13.549   9.889  1.00  6.960          H  
ATOM   5750  N   CYS B 357      19.068  16.622   7.164  1.00  4.410          N  
ATOM   5751  CA  CYS B 357      18.519  17.655   6.296  1.00  4.560          C  
ATOM   5752  C   CYS B 357      17.007  17.639   6.287  1.00  4.220          C  
ATOM   5753  O   CYS B 357      16.391  16.682   5.816  1.00  4.510          O  
ATOM   5754  CB  CYS B 357      18.998  17.490   4.862  1.00  6.320          C  
ATOM   5755  SG  CYS B 357      18.302  18.727   3.736  1.00  6.320          S  
ATOM   5756  H   CYS B 357      19.117  15.657   6.852  1.00  5.290          H  
ATOM   5757  HA  CYS B 357      18.854  18.625   6.663  1.00  5.470          H  
ATOM   5758 1HB  CYS B 357      20.084  17.567   4.830  1.00  7.590          H  
ATOM   5759 2HB  CYS B 357      18.724  16.501   4.496  1.00  7.590          H  
ATOM   5760  HG  CYS B 357      17.031  18.349   3.897  1.00  7.590          H  
ATOM   5761  N   MET B 358      16.406  18.710   6.786  1.00  4.110          N  
ATOM   5762  CA  MET B 358      14.955  18.782   6.875  1.00  4.190          C  
ATOM   5763  C   MET B 358      14.437  20.160   6.486  1.00  3.670          C  
ATOM   5764  O   MET B 358      15.081  21.179   6.764  1.00  4.090          O  
ATOM   5765  CB  MET B 358      14.524  18.442   8.298  1.00  5.830          C  
ATOM   5766  CG  MET B 358      14.938  17.022   8.761  1.00  5.830          C  
ATOM   5767  SD  MET B 358      14.605  16.703  10.469  1.00  5.830          S  
ATOM   5768  CE  MET B 358      15.942  17.626  11.246  1.00  5.830          C  
ATOM   5769  H   MET B 358      16.984  19.463   7.138  1.00  4.930          H  
ATOM   5770  HA  MET B 358      14.525  18.056   6.186  1.00  5.030          H  
ATOM   5771 1HB  MET B 358      14.948  19.171   8.977  1.00  7.000          H  
ATOM   5772 2HB  MET B 358      13.440  18.522   8.374  1.00  7.000          H  
ATOM   5773 1HG  MET B 358      14.430  16.273   8.156  1.00  7.000          H  
ATOM   5774 2HG  MET B 358      16.002  16.888   8.631  1.00  7.000          H  
ATOM   5775 1HE  MET B 358      15.878  17.529  12.323  1.00  7.000          H  
ATOM   5776 2HE  MET B 358      16.898  17.253  10.905  1.00  7.000          H  
ATOM   5777 3HE  MET B 358      15.867  18.680  10.993  1.00  7.000          H  
ATOM   5778  N   ILE B 359      13.250  20.178   5.878  1.00  3.310          N  
ATOM   5779  CA  ILE B 359      12.562  21.418   5.507  1.00  3.530          C  
ATOM   5780  C   ILE B 359      11.492  21.730   6.549  1.00  3.000          C  
ATOM   5781  O   ILE B 359      11.374  22.860   7.024  1.00  3.530          O  
ATOM   5782  CB  ILE B 359      11.936  21.299   4.104  1.00  4.850          C  
ATOM   5783  CG1 ILE B 359      13.046  20.914   3.047  1.00  4.850          C  
ATOM   5784  CG2 ILE B 359      11.217  22.603   3.725  1.00  4.850          C  
ATOM   5785  CD1 ILE B 359      14.237  21.871   2.927  1.00  4.850          C  
ATOM   5786  H   ILE B 359      12.812  19.290   5.677  1.00  3.970          H  
ATOM   5787  HA  ILE B 359      13.270  22.241   5.514  1.00  4.240          H  
ATOM   5788  HB  ILE B 359      11.207  20.491   4.103  1.00  5.820          H  
ATOM   5789 1HG1 ILE B 359      13.437  19.930   3.303  1.00  5.820          H  
ATOM   5790 2HG1 ILE B 359      12.571  20.852   2.069  1.00  5.820          H  
ATOM   5791 1HG2 ILE B 359      10.770  22.495   2.740  1.00  5.820          H  
ATOM   5792 2HG2 ILE B 359      10.432  22.821   4.450  1.00  5.820          H  
ATOM   5793 3HG2 ILE B 359      11.921  23.430   3.715  1.00  5.820          H  
ATOM   5794 1HD1 ILE B 359      14.919  21.491   2.166  1.00  5.820          H  
ATOM   5795 2HD1 ILE B 359      13.899  22.861   2.636  1.00  5.820          H  
ATOM   5796 3HD1 ILE B 359      14.772  21.935   3.872  1.00  5.820          H  
ATOM   5797  N   ASP B 360      10.686  20.721   6.854  1.00  2.500          N  
ATOM   5798  CA  ASP B 360       9.621  20.788   7.841  1.00  2.610          C  
ATOM   5799  C   ASP B 360       9.905  19.622   8.785  1.00  2.340          C  
ATOM   5800  O   ASP B 360       9.432  18.510   8.540  1.00  2.940          O  
ATOM   5801  CB  ASP B 360       8.253  20.609   7.161  1.00  3.610          C  
ATOM   5802  CG  ASP B 360       7.053  20.730   8.106  1.00  3.610          C  
ATOM   5803  OD1 ASP B 360       7.260  20.931   9.268  1.00  3.610          O  
ATOM   5804  OD2 ASP B 360       5.933  20.623   7.643  1.00  3.610          O  
ATOM   5805  H   ASP B 360      10.834  19.843   6.390  1.00  3.000          H  
ATOM   5806  HA  ASP B 360       9.642  21.745   8.352  1.00  3.130          H  
ATOM   5807 1HB  ASP B 360       8.147  21.365   6.380  1.00  4.330          H  
ATOM   5808 2HB  ASP B 360       8.214  19.635   6.673  1.00  4.330          H  
ATOM   5809  N   PRO B 361      10.768  19.806   9.800  1.00  2.100          N  
ATOM   5810  CA  PRO B 361      11.253  18.740  10.645  1.00  2.580          C  
ATOM   5811  C   PRO B 361      10.166  18.202  11.544  1.00  2.090          C  
ATOM   5812  O   PRO B 361       9.501  18.990  12.220  1.00  2.580          O  
ATOM   5813  CB  PRO B 361      12.341  19.450  11.467  1.00  3.870          C  
ATOM   5814  CG  PRO B 361      11.917  20.908  11.507  1.00  3.870          C  
ATOM   5815  CD  PRO B 361      11.206  21.158  10.188  1.00  3.870          C  
ATOM   5816  HA  PRO B 361      11.674  17.938  10.024  1.00  3.100          H  
ATOM   5817 1HB  PRO B 361      12.423  18.996  12.465  1.00  4.640          H  
ATOM   5818 2HB  PRO B 361      13.318  19.337  10.989  1.00  4.640          H  
ATOM   5819 1HG  PRO B 361      11.264  21.085  12.379  1.00  4.640          H  
ATOM   5820 2HG  PRO B 361      12.805  21.549  11.641  1.00  4.640          H  
ATOM   5821 1HD  PRO B 361      10.336  21.801  10.392  1.00  4.640          H  
ATOM   5822 2HD  PRO B 361      11.889  21.591   9.443  1.00  4.640          H  
ATOM   5823  N   ILE B 362      10.074  16.881  11.646  1.00  1.650          N  
ATOM   5824  CA  ILE B 362       9.111  16.246  12.531  1.00  1.680          C  
ATOM   5825  C   ILE B 362       9.905  15.284  13.390  1.00  1.410          C  
ATOM   5826  O   ILE B 362       9.934  14.080  13.135  1.00  2.110          O  
ATOM   5827  CB  ILE B 362       8.029  15.460  11.746  1.00  2.340          C  
ATOM   5828  CG1 ILE B 362       7.370  16.354  10.629  1.00  2.340          C  
ATOM   5829  CG2 ILE B 362       6.940  14.891  12.723  1.00  2.340          C  
ATOM   5830  CD1 ILE B 362       6.602  17.602  11.078  1.00  2.340          C  
ATOM   5831  H   ILE B 362      10.663  16.297  11.068  1.00  1.980          H  
ATOM   5832  HA  ILE B 362       8.646  16.990  13.175  1.00  2.020          H  
ATOM   5833  HB  ILE B 362       8.504  14.625  11.233  1.00  2.810          H  
ATOM   5834 1HG1 ILE B 362       8.155  16.684   9.947  1.00  2.810          H  
ATOM   5835 2HG1 ILE B 362       6.695  15.727  10.083  1.00  2.810          H  
ATOM   5836 1HG2 ILE B 362       6.208  14.321  12.163  1.00  2.810          H  
ATOM   5837 2HG2 ILE B 362       7.408  14.235  13.457  1.00  2.810          H  
ATOM   5838 3HG2 ILE B 362       6.443  15.703  13.246  1.00  2.810          H  
ATOM   5839 1HD1 ILE B 362       6.209  18.115  10.198  1.00  2.810          H  
ATOM   5840 2HD1 ILE B 362       5.791  17.334  11.724  1.00  2.810          H  
ATOM   5841 3HD1 ILE B 362       7.256  18.278  11.601  1.00  2.810          H  
ATOM   5842  N   GLY B 363      10.598  15.831  14.369  1.00  1.470          N  
ATOM   5843  CA  GLY B 363      11.469  15.057  15.226  1.00  1.940          C  
ATOM   5844  C   GLY B 363      11.175  15.381  16.668  1.00  1.650          C  
ATOM   5845  O   GLY B 363      10.029  15.603  17.056  1.00  2.040          O  
ATOM   5846  H   GLY B 363      10.513  16.826  14.527  1.00  1.760          H  
ATOM   5847 1HA  GLY B 363      11.318  13.993  15.048  1.00  2.330          H  
ATOM   5848 2HA  GLY B 363      12.509  15.283  14.997  1.00  2.330          H  
ATOM   5849  N   CYS B 364      12.229  15.431  17.458  1.00  1.460          N  
ATOM   5850  CA  CYS B 364      12.150  15.686  18.886  1.00  1.540          C  
ATOM   5851  C   CYS B 364      13.320  16.559  19.325  1.00  1.210          C  
ATOM   5852  O   CYS B 364      13.715  16.294  20.451  1.00  1.460          O  
ATOM   5853  CB  CYS B 364      12.151  14.376  19.654  1.00  2.120          C  
ATOM   5854  SG  CYS B 364      10.686  13.377  19.356  1.00  2.120          S  
ATOM   5855  H   CYS B 364      13.140  15.250  17.061  1.00  1.750          H  
ATOM   5856  HA  CYS B 364      11.198  16.145  19.120  1.00  1.850          H  
ATOM   5857 1HB  CYS B 364      13.019  13.789  19.355  1.00  2.550          H  
ATOM   5858 2HB  CYS B 364      12.235  14.555  20.707  1.00  2.550          H  
ATOM   5859  HG  CYS B 364      10.325  14.047  18.240  1.00  2.550          H  
ATOM   5860  N   GLY B 365      13.189  17.859  18.964  1.00  1.130          N  
ATOM   5861  CA  GLY B 365      11.870  18.492  19.018  1.00  1.150          C  
ATOM   5862  C   GLY B 365      11.848  20.003  18.779  1.00  0.920          C  
ATOM   5863  O   GLY B 365      12.770  20.601  18.204  1.00  0.970          O  
ATOM   5864  H   GLY B 365      13.670  18.087  18.108  1.00  1.360          H  
ATOM   5865 1HA  GLY B 365      11.228  18.053  18.254  1.00  1.380          H  
ATOM   5866 2HA  GLY B 365      11.412  18.280  19.987  1.00  1.380          H  
ATOM   5867  N   ILE B 366      10.700  20.565  19.154  1.00  0.880          N  
ATOM   5868  CA  ILE B 366      10.331  21.971  19.030  1.00  0.780          C  
ATOM   5869  C   ILE B 366       9.872  22.445  20.400  1.00  0.730          C  
ATOM   5870  O   ILE B 366       9.149  21.714  21.078  1.00  0.840          O  
ATOM   5871  CB  ILE B 366       9.160  22.165  18.035  1.00  1.130          C  
ATOM   5872  CG1 ILE B 366       9.532  21.593  16.656  1.00  1.130          C  
ATOM   5873  CG2 ILE B 366       8.744  23.685  17.955  1.00  1.130          C  
ATOM   5874  CD1 ILE B 366       8.410  21.587  15.659  1.00  1.130          C  
ATOM   5875  H   ILE B 366      10.038  19.952  19.604  1.00  1.060          H  
ATOM   5876  HA  ILE B 366      11.198  22.558  18.734  1.00  0.940          H  
ATOM   5877  HB  ILE B 366       8.332  21.592  18.382  1.00  1.360          H  
ATOM   5878 1HG1 ILE B 366      10.343  22.125  16.256  1.00  1.360          H  
ATOM   5879 2HG1 ILE B 366       9.842  20.562  16.787  1.00  1.360          H  
ATOM   5880 1HG2 ILE B 366       7.908  23.816  17.289  1.00  1.360          H  
ATOM   5881 2HG2 ILE B 366       8.446  24.041  18.935  1.00  1.360          H  
ATOM   5882 3HG2 ILE B 366       9.558  24.272  17.604  1.00  1.360          H  
ATOM   5883 1HD1 ILE B 366       8.774  21.135  14.737  1.00  1.360          H  
ATOM   5884 2HD1 ILE B 366       7.579  21.004  16.040  1.00  1.360          H  
ATOM   5885 3HD1 ILE B 366       8.077  22.594  15.457  1.00  1.360          H  
ATOM   5886  N   MET B 367      10.328  23.615  20.828  1.00  0.640          N  
ATOM   5887  CA  MET B 367       9.873  24.143  22.107  1.00  0.640          C  
ATOM   5888  C   MET B 367       8.701  25.063  21.833  1.00  0.680          C  
ATOM   5889  O   MET B 367       8.826  25.995  21.032  1.00  0.740          O  
ATOM   5890  CB  MET B 367      11.004  24.890  22.806  1.00  0.900          C  
ATOM   5891  CG  MET B 367      10.670  25.441  24.192  1.00  0.900          C  
ATOM   5892  SD  MET B 367      12.070  26.282  24.973  1.00  0.900          S  
ATOM   5893  CE  MET B 367      13.255  24.984  25.286  1.00  0.900          C  
ATOM   5894  H   MET B 367      10.916  24.179  20.205  1.00  0.770          H  
ATOM   5895  HA  MET B 367       9.517  23.329  22.735  1.00  0.770          H  
ATOM   5896 1HB  MET B 367      11.834  24.216  22.906  1.00  1.080          H  
ATOM   5897 2HB  MET B 367      11.331  25.722  22.181  1.00  1.080          H  
ATOM   5898 1HG  MET B 367       9.863  26.167  24.090  1.00  1.080          H  
ATOM   5899 2HG  MET B 367      10.326  24.652  24.851  1.00  1.080          H  
ATOM   5900 1HE  MET B 367      14.122  25.424  25.758  1.00  1.080          H  
ATOM   5901 2HE  MET B 367      12.826  24.252  25.927  1.00  1.080          H  
ATOM   5902 3HE  MET B 367      13.552  24.511  24.368  1.00  1.080          H  
ATOM   5903  N   PHE B 368       7.576  24.848  22.518  1.00  0.680          N  
ATOM   5904  CA  PHE B 368       6.402  25.686  22.272  1.00  0.740          C  
ATOM   5905  C   PHE B 368       5.874  26.305  23.558  1.00  0.760          C  
ATOM   5906  O   PHE B 368       5.904  25.676  24.614  1.00  0.760          O  
ATOM   5907  CB  PHE B 368       5.239  24.839  21.774  1.00  1.010          C  
ATOM   5908  CG  PHE B 368       5.394  23.964  20.535  1.00  1.010          C  
ATOM   5909  CD1 PHE B 368       5.845  22.667  20.678  1.00  1.010          C  
ATOM   5910  CD2 PHE B 368       5.024  24.377  19.273  1.00  1.010          C  
ATOM   5911  CE1 PHE B 368       5.916  21.832  19.601  1.00  1.010          C  
ATOM   5912  CE2 PHE B 368       5.097  23.552  18.192  1.00  1.010          C  
ATOM   5913  CZ  PHE B 368       5.538  22.274  18.349  1.00  1.010          C  
ATOM   5914  H   PHE B 368       7.524  24.048  23.162  1.00  0.820          H  
ATOM   5915  HA  PHE B 368       6.653  26.482  21.583  1.00  0.890          H  
ATOM   5916 1HB  PHE B 368       4.971  24.212  22.576  1.00  1.210          H  
ATOM   5917 2HB  PHE B 368       4.389  25.498  21.609  1.00  1.210          H  
ATOM   5918  HD1 PHE B 368       6.139  22.304  21.672  1.00  1.210          H  
ATOM   5919  HD2 PHE B 368       4.662  25.359  19.131  1.00  1.210          H  
ATOM   5920  HE1 PHE B 368       6.272  20.819  19.740  1.00  1.210          H  
ATOM   5921  HE2 PHE B 368       4.794  23.912  17.214  1.00  1.210          H  
ATOM   5922  HZ  PHE B 368       5.591  21.610  17.492  1.00  1.210          H  
ATOM   5923  N   ARG B 369       5.299  27.495  23.483  1.00  0.830          N  
ATOM   5924  CA  ARG B 369       4.643  28.075  24.656  1.00  0.890          C  
ATOM   5925  C   ARG B 369       3.448  27.226  25.126  1.00  0.900          C  
ATOM   5926  O   ARG B 369       2.670  26.693  24.313  1.00  0.930          O  
ATOM   5927  CB  ARG B 369       4.261  29.499  24.371  1.00  1.220          C  
ATOM   5928  CG  ARG B 369       5.445  30.420  24.262  1.00  1.220          C  
ATOM   5929  CD  ARG B 369       5.071  31.783  23.952  1.00  1.220          C  
ATOM   5930  NE  ARG B 369       6.225  32.598  23.647  1.00  1.220          N  
ATOM   5931  CZ  ARG B 369       6.986  33.266  24.516  1.00  1.220          C  
ATOM   5932  NH1 ARG B 369       6.754  33.239  25.823  1.00  1.220          N  
ATOM   5933  NH2 ARG B 369       7.977  33.964  24.023  1.00  1.220          N  
ATOM   5934  H   ARG B 369       5.333  28.039  22.614  1.00  1.000          H  
ATOM   5935  HA  ARG B 369       5.363  28.109  25.470  1.00  1.070          H  
ATOM   5936 1HB  ARG B 369       3.750  29.532  23.422  1.00  1.470          H  
ATOM   5937 2HB  ARG B 369       3.588  29.872  25.144  1.00  1.470          H  
ATOM   5938 1HG  ARG B 369       5.901  30.442  25.239  1.00  1.470          H  
ATOM   5939 2HG  ARG B 369       6.162  30.065  23.533  1.00  1.470          H  
ATOM   5940 1HD  ARG B 369       4.440  31.778  23.089  1.00  1.470          H  
ATOM   5941 2HD  ARG B 369       4.534  32.225  24.785  1.00  1.470          H  
ATOM   5942  HE  ARG B 369       6.487  32.697  22.646  1.00  1.470          H  
ATOM   5943 1HH1 ARG B 369       5.988  32.697  26.197  1.00  1.470          H  
ATOM   5944 2HH1 ARG B 369       7.349  33.761  26.453  1.00  1.470          H  
ATOM   5945 1HH2 ARG B 369       8.142  33.958  22.994  1.00  1.470          H  
ATOM   5946 2HH2 ARG B 369       8.579  34.515  24.630  1.00  1.470          H  
ATOM   5947  N   ILE B 370       3.307  27.121  26.447  1.00  0.920          N  
ATOM   5948  CA  ILE B 370       2.262  26.325  27.078  1.00  0.950          C  
ATOM   5949  C   ILE B 370       0.816  26.746  26.827  1.00  1.060          C  
ATOM   5950  O   ILE B 370      -0.036  25.867  26.720  1.00  1.110          O  
ATOM   5951  CB  ILE B 370       2.521  26.232  28.602  1.00  1.320          C  
ATOM   5952  CG1 ILE B 370       1.653  25.132  29.216  1.00  1.320          C  
ATOM   5953  CG2 ILE B 370       2.223  27.575  29.295  1.00  1.320          C  
ATOM   5954  CD1 ILE B 370       2.073  24.679  30.627  1.00  1.320          C  
ATOM   5955  H   ILE B 370       3.989  27.600  27.038  1.00  1.100          H  
ATOM   5956  HA  ILE B 370       2.368  25.314  26.681  1.00  1.140          H  
ATOM   5957  HB  ILE B 370       3.570  25.974  28.764  1.00  1.580          H  
ATOM   5958 1HG1 ILE B 370       0.651  25.505  29.281  1.00  1.580          H  
ATOM   5959 2HG1 ILE B 370       1.645  24.296  28.555  1.00  1.580          H  
ATOM   5960 1HG2 ILE B 370       2.433  27.510  30.343  1.00  1.580          H  
ATOM   5961 2HG2 ILE B 370       2.840  28.361  28.868  1.00  1.580          H  
ATOM   5962 3HG2 ILE B 370       1.185  27.847  29.188  1.00  1.580          H  
ATOM   5963 1HD1 ILE B 370       1.388  23.905  30.980  1.00  1.580          H  
ATOM   5964 2HD1 ILE B 370       3.088  24.277  30.596  1.00  1.580          H  
ATOM   5965 3HD1 ILE B 370       2.046  25.508  31.325  1.00  1.580          H  
ATOM   5966  N   GLU B 371       0.497  28.041  26.739  1.00  1.120          N  
ATOM   5967  CA  GLU B 371      -0.903  28.402  26.529  1.00  1.230          C  
ATOM   5968  C   GLU B 371      -1.375  27.939  25.160  1.00  1.230          C  
ATOM   5969  O   GLU B 371      -2.492  27.423  24.999  1.00  1.310          O  
ATOM   5970  CB  GLU B 371      -1.103  29.908  26.691  1.00  1.680          C  
ATOM   5971  CG  GLU B 371      -0.866  30.429  28.112  1.00  1.680          C  
ATOM   5972  CD  GLU B 371       0.593  30.608  28.435  1.00  1.680          C  
ATOM   5973  OE1 GLU B 371       1.401  30.386  27.562  1.00  1.680          O  
ATOM   5974  OE2 GLU B 371       0.902  30.950  29.547  1.00  1.680          O  
ATOM   5975  H   GLU B 371       1.204  28.777  26.851  1.00  1.340          H  
ATOM   5976  HA  GLU B 371      -1.503  27.893  27.283  1.00  1.480          H  
ATOM   5977 1HB  GLU B 371      -0.432  30.441  26.022  1.00  2.010          H  
ATOM   5978 2HB  GLU B 371      -2.120  30.170  26.405  1.00  2.010          H  
ATOM   5979 1HG  GLU B 371      -1.375  31.385  28.227  1.00  2.010          H  
ATOM   5980 2HG  GLU B 371      -1.304  29.726  28.819  1.00  2.010          H  
ATOM   5981  N   GLN B 372      -0.490  28.091  24.183  1.00  1.160          N  
ATOM   5982  CA  GLN B 372      -0.768  27.723  22.818  1.00  1.200          C  
ATOM   5983  C   GLN B 372      -0.963  26.212  22.718  1.00  1.180          C  
ATOM   5984  O   GLN B 372      -1.934  25.757  22.108  1.00  1.240          O  
ATOM   5985  CB  GLN B 372       0.385  28.195  21.928  1.00  1.660          C  
ATOM   5986  CG  GLN B 372       0.517  29.720  21.769  1.00  1.660          C  
ATOM   5987  CD  GLN B 372       1.201  30.457  22.887  1.00  1.660          C  
ATOM   5988  OE1 GLN B 372       1.156  30.024  24.040  1.00  1.660          O  
ATOM   5989  NE2 GLN B 372       1.836  31.590  22.587  1.00  1.660          N  
ATOM   5990  H   GLN B 372       0.390  28.547  24.416  1.00  1.390          H  
ATOM   5991  HA  GLN B 372      -1.689  28.211  22.501  1.00  1.440          H  
ATOM   5992 1HB  GLN B 372       1.330  27.813  22.315  1.00  2.000          H  
ATOM   5993 2HB  GLN B 372       0.236  27.794  20.938  1.00  2.000          H  
ATOM   5994 1HG  GLN B 372       1.062  29.929  20.856  1.00  2.000          H  
ATOM   5995 2HG  GLN B 372      -0.476  30.116  21.720  1.00  2.000          H  
ATOM   5996 1HE2 GLN B 372       2.277  32.113  23.309  1.00  2.000          H  
ATOM   5997 2HE2 GLN B 372       1.911  31.960  21.625  1.00  2.000          H  
ATOM   5998  N   LEU B 373      -0.123  25.418  23.397  1.00  1.170          N  
ATOM   5999  CA  LEU B 373      -0.356  23.979  23.327  1.00  1.250          C  
ATOM   6000  C   LEU B 373      -1.597  23.545  24.100  1.00  1.270          C  
ATOM   6001  O   LEU B 373      -2.317  22.649  23.666  1.00  1.340          O  
ATOM   6002  CB  LEU B 373       0.825  23.174  23.820  1.00  1.720          C  
ATOM   6003  CG  LEU B 373       2.103  23.204  22.980  1.00  1.720          C  
ATOM   6004  CD1 LEU B 373       3.083  22.460  23.760  1.00  1.720          C  
ATOM   6005  CD2 LEU B 373       1.921  22.579  21.577  1.00  1.720          C  
ATOM   6006  H   LEU B 373       0.690  25.810  23.890  1.00  1.400          H  
ATOM   6007  HA  LEU B 373      -0.527  23.729  22.287  1.00  1.500          H  
ATOM   6008 1HB  LEU B 373       1.079  23.548  24.817  1.00  2.060          H  
ATOM   6009 2HB  LEU B 373       0.513  22.135  23.923  1.00  2.060          H  
ATOM   6010  HG  LEU B 373       2.443  24.235  22.869  1.00  2.060          H  
ATOM   6011 1HD1 LEU B 373       4.045  22.428  23.282  1.00  2.060          H  
ATOM   6012 2HD1 LEU B 373       3.145  22.971  24.696  1.00  2.060          H  
ATOM   6013 3HD1 LEU B 373       2.735  21.437  23.911  1.00  2.060          H  
ATOM   6014 1HD2 LEU B 373       2.865  22.609  21.046  1.00  2.060          H  
ATOM   6015 2HD2 LEU B 373       1.611  21.545  21.679  1.00  2.060          H  
ATOM   6016 3HD2 LEU B 373       1.184  23.130  21.004  1.00  2.060          H  
ATOM   6017  N   ILE B 374      -1.918  24.187  25.214  1.00  1.270          N  
ATOM   6018  CA  ILE B 374      -3.125  23.767  25.913  1.00  1.370          C  
ATOM   6019  C   ILE B 374      -4.326  23.925  24.981  1.00  1.250          C  
ATOM   6020  O   ILE B 374      -5.204  23.060  24.953  1.00  1.320          O  
ATOM   6021  CB  ILE B 374      -3.326  24.530  27.238  1.00  1.880          C  
ATOM   6022  CG1 ILE B 374      -2.228  24.068  28.247  1.00  1.880          C  
ATOM   6023  CG2 ILE B 374      -4.759  24.284  27.794  1.00  1.880          C  
ATOM   6024  CD1 ILE B 374      -2.093  24.935  29.480  1.00  1.880          C  
ATOM   6025  H   ILE B 374      -1.309  24.914  25.604  1.00  1.520          H  
ATOM   6026  HA  ILE B 374      -3.029  22.714  26.158  1.00  1.640          H  
ATOM   6027  HB  ILE B 374      -3.177  25.598  27.063  1.00  2.250          H  
ATOM   6028 1HG1 ILE B 374      -2.463  23.055  28.570  1.00  2.250          H  
ATOM   6029 2HG1 ILE B 374      -1.271  24.040  27.738  1.00  2.250          H  
ATOM   6030 1HG2 ILE B 374      -4.899  24.824  28.722  1.00  2.250          H  
ATOM   6031 2HG2 ILE B 374      -5.504  24.631  27.080  1.00  2.250          H  
ATOM   6032 3HG2 ILE B 374      -4.903  23.217  27.971  1.00  2.250          H  
ATOM   6033 1HD1 ILE B 374      -1.310  24.528  30.119  1.00  2.250          H  
ATOM   6034 2HD1 ILE B 374      -1.826  25.951  29.178  1.00  2.250          H  
ATOM   6035 3HD1 ILE B 374      -3.023  24.956  30.034  1.00  2.250          H  
ATOM   6036  N   ASP B 375      -4.383  25.036  24.241  1.00  1.160          N  
ATOM   6037  CA  ASP B 375      -5.467  25.269  23.294  1.00  1.200          C  
ATOM   6038  C   ASP B 375      -5.449  24.293  22.079  1.00  1.190          C  
ATOM   6039  O   ASP B 375      -6.471  23.670  21.771  1.00  1.370          O  
ATOM   6040  CB  ASP B 375      -5.383  26.732  22.809  1.00  1.660          C  
ATOM   6041  CG  ASP B 375      -6.588  27.241  21.972  1.00  1.660          C  
ATOM   6042  OD1 ASP B 375      -7.668  27.278  22.499  1.00  1.660          O  
ATOM   6043  OD2 ASP B 375      -6.401  27.638  20.821  1.00  1.660          O  
ATOM   6044  H   ASP B 375      -3.660  25.753  24.368  1.00  1.390          H  
ATOM   6045  HA  ASP B 375      -6.409  25.132  23.822  1.00  1.440          H  
ATOM   6046 1HB  ASP B 375      -5.266  27.382  23.678  1.00  2.000          H  
ATOM   6047 2HB  ASP B 375      -4.474  26.849  22.211  1.00  2.000          H  
ATOM   6048  N   ILE B 376      -4.309  24.175  21.369  1.00  1.170          N  
ATOM   6049  CA  ILE B 376      -4.235  23.342  20.151  1.00  1.330          C  
ATOM   6050  C   ILE B 376      -3.156  22.227  20.007  1.00  1.420          C  
ATOM   6051  O   ILE B 376      -2.940  21.751  18.896  1.00  2.010          O  
ATOM   6052  CB  ILE B 376      -4.186  24.252  18.891  1.00  1.800          C  
ATOM   6053  CG1 ILE B 376      -3.129  25.388  19.011  1.00  1.800          C  
ATOM   6054  CG2 ILE B 376      -5.556  24.836  18.616  1.00  1.800          C  
ATOM   6055  CD1 ILE B 376      -1.693  24.965  18.969  1.00  1.800          C  
ATOM   6056  H   ILE B 376      -3.481  24.693  21.677  1.00  1.400          H  
ATOM   6057  HA  ILE B 376      -5.189  22.823  20.093  1.00  1.600          H  
ATOM   6058  HB  ILE B 376      -3.894  23.660  18.048  1.00  2.160          H  
ATOM   6059 1HG1 ILE B 376      -3.286  26.066  18.171  1.00  2.160          H  
ATOM   6060 2HG1 ILE B 376      -3.302  25.942  19.932  1.00  2.160          H  
ATOM   6061 1HG2 ILE B 376      -5.520  25.441  17.711  1.00  2.160          H  
ATOM   6062 2HG2 ILE B 376      -6.275  24.028  18.486  1.00  2.160          H  
ATOM   6063 3HG2 ILE B 376      -5.864  25.460  19.457  1.00  2.160          H  
ATOM   6064 1HD1 ILE B 376      -1.079  25.854  19.029  1.00  2.160          H  
ATOM   6065 2HD1 ILE B 376      -1.457  24.322  19.804  1.00  2.160          H  
ATOM   6066 3HD1 ILE B 376      -1.501  24.436  18.043  1.00  2.160          H  
ATOM   6067  N   GLY B 377      -2.441  21.851  21.063  1.00  1.390          N  
ATOM   6068  CA  GLY B 377      -1.331  20.888  20.992  1.00  1.860          C  
ATOM   6069  C   GLY B 377      -1.605  19.419  21.343  1.00  1.830          C  
ATOM   6070  O   GLY B 377      -0.658  18.649  21.514  1.00  2.670          O  
ATOM   6071  H   GLY B 377      -2.632  22.245  21.977  1.00  1.670          H  
ATOM   6072 1HA  GLY B 377      -0.882  20.939  19.999  1.00  2.230          H  
ATOM   6073 2HA  GLY B 377      -0.576  21.240  21.681  1.00  2.230          H  
ATOM   6074  N   LEU B 378      -2.863  19.035  21.497  1.00  1.400          N  
ATOM   6075  CA  LEU B 378      -3.189  17.661  21.892  1.00  1.370          C  
ATOM   6076  C   LEU B 378      -3.614  16.792  20.702  1.00  1.440          C  
ATOM   6077  O   LEU B 378      -4.079  17.299  19.672  1.00  1.930          O  
ATOM   6078  CB  LEU B 378      -4.304  17.678  22.950  1.00  1.930          C  
ATOM   6079  CG  LEU B 378      -4.024  18.512  24.259  1.00  1.930          C  
ATOM   6080  CD1 LEU B 378      -5.250  18.476  25.133  1.00  1.930          C  
ATOM   6081  CD2 LEU B 378      -2.844  17.949  25.024  1.00  1.930          C  
ATOM   6082  H   LEU B 378      -3.597  19.711  21.343  1.00  1.680          H  
ATOM   6083  HA  LEU B 378      -2.301  17.200  22.318  1.00  1.640          H  
ATOM   6084 1HB  LEU B 378      -5.204  18.076  22.489  1.00  2.320          H  
ATOM   6085 2HB  LEU B 378      -4.504  16.648  23.249  1.00  2.320          H  
ATOM   6086  HG  LEU B 378      -3.816  19.553  23.989  1.00  2.320          H  
ATOM   6087 1HD1 LEU B 378      -5.070  19.065  26.034  1.00  2.320          H  
ATOM   6088 2HD1 LEU B 378      -6.098  18.898  24.591  1.00  2.320          H  
ATOM   6089 3HD1 LEU B 378      -5.462  17.452  25.403  1.00  2.320          H  
ATOM   6090 1HD2 LEU B 378      -2.675  18.541  25.923  1.00  2.320          H  
ATOM   6091 2HD2 LEU B 378      -3.060  16.933  25.302  1.00  2.320          H  
ATOM   6092 3HD2 LEU B 378      -1.958  17.982  24.406  1.00  2.320          H  
ATOM   6093  N   TYR B 379      -3.489  15.467  20.849  1.00  1.760          N  
ATOM   6094  CA  TYR B 379      -3.924  14.558  19.775  1.00  1.950          C  
ATOM   6095  C   TYR B 379      -4.505  13.211  20.255  1.00  1.700          C  
ATOM   6096  O   TYR B 379      -4.615  12.969  21.455  1.00  1.690          O  
ATOM   6097  CB  TYR B 379      -2.853  14.470  18.696  1.00  2.650          C  
ATOM   6098  CG  TYR B 379      -1.491  13.969  19.004  1.00  2.650          C  
ATOM   6099  CD1 TYR B 379      -1.181  12.683  18.794  1.00  2.650          C  
ATOM   6100  CD2 TYR B 379      -0.528  14.843  19.397  1.00  2.650          C  
ATOM   6101  CE1 TYR B 379       0.119  12.245  18.940  1.00  2.650          C  
ATOM   6102  CE2 TYR B 379       0.769  14.410  19.550  1.00  2.650          C  
ATOM   6103  CZ  TYR B 379       1.081  13.109  19.307  1.00  2.650          C  
ATOM   6104  OH  TYR B 379       2.359  12.667  19.386  1.00  2.650          O  
ATOM   6105  H   TYR B 379      -3.080  15.105  21.716  1.00  2.110          H  
ATOM   6106  HA  TYR B 379      -4.758  15.048  19.272  1.00  2.340          H  
ATOM   6107 1HB  TYR B 379      -3.236  13.858  17.894  1.00  3.180          H  
ATOM   6108 2HB  TYR B 379      -2.729  15.465  18.269  1.00  3.180          H  
ATOM   6109  HD1 TYR B 379      -1.956  11.987  18.463  1.00  3.180          H  
ATOM   6110  HD2 TYR B 379      -0.780  15.893  19.558  1.00  3.180          H  
ATOM   6111  HE1 TYR B 379       0.373  11.203  18.733  1.00  3.180          H  
ATOM   6112  HE2 TYR B 379       1.555  15.112  19.836  1.00  3.180          H  
ATOM   6113  HH  TYR B 379       2.982  13.433  19.252  1.00  3.180          H  
ATOM   6114  N   ASP B 380      -4.991  12.363  19.332  1.00  1.770          N  
ATOM   6115  CA  ASP B 380      -5.789  11.201  19.787  1.00  1.840          C  
ATOM   6116  C   ASP B 380      -5.143   9.946  20.388  1.00  1.670          C  
ATOM   6117  O   ASP B 380      -4.163   9.383  19.877  1.00  1.770          O  
ATOM   6118  CB  ASP B 380      -6.717  10.773  18.665  1.00  2.550          C  
ATOM   6119  CG  ASP B 380      -7.870  11.736  18.484  1.00  2.550          C  
ATOM   6120  OD1 ASP B 380      -8.355  12.232  19.475  1.00  2.550          O  
ATOM   6121  OD2 ASP B 380      -8.251  11.987  17.376  1.00  2.550          O  
ATOM   6122  H   ASP B 380      -4.829  12.518  18.321  1.00  2.120          H  
ATOM   6123  HA  ASP B 380      -6.439  11.588  20.571  1.00  2.210          H  
ATOM   6124 1HB  ASP B 380      -6.157  10.701  17.725  1.00  3.060          H  
ATOM   6125 2HB  ASP B 380      -7.119   9.789  18.896  1.00  3.060          H  
ATOM   6126  N   ASP B 381      -5.763   9.482  21.486  1.00  1.740          N  
ATOM   6127  CA  ASP B 381      -5.364   8.260  22.193  1.00  1.860          C  
ATOM   6128  C   ASP B 381      -5.461   7.056  21.259  1.00  1.740          C  
ATOM   6129  O   ASP B 381      -6.440   6.917  20.522  1.00  2.030          O  
ATOM   6130  CB  ASP B 381      -6.287   7.973  23.398  1.00  2.560          C  
ATOM   6131  CG  ASP B 381      -6.164   8.930  24.649  1.00  2.560          C  
ATOM   6132  OD1 ASP B 381      -5.276   9.731  24.715  1.00  2.560          O  
ATOM   6133  OD2 ASP B 381      -6.981   8.788  25.561  1.00  2.560          O  
ATOM   6134  H   ASP B 381      -6.538  10.027  21.851  1.00  2.090          H  
ATOM   6135  HA  ASP B 381      -4.338   8.360  22.542  1.00  2.230          H  
ATOM   6136 1HB  ASP B 381      -7.323   8.001  23.055  1.00  3.070          H  
ATOM   6137 2HB  ASP B 381      -6.101   6.953  23.735  1.00  3.070          H  
ATOM   6138  N   GLY B 382      -4.467   6.168  21.295  1.00  2.020          N  
ATOM   6139  CA  GLY B 382      -4.482   4.958  20.471  1.00  2.130          C  
ATOM   6140  C   GLY B 382      -3.883   5.129  19.065  1.00  1.880          C  
ATOM   6141  O   GLY B 382      -3.697   4.146  18.345  1.00  2.150          O  
ATOM   6142  H   GLY B 382      -3.670   6.297  21.927  1.00  2.420          H  
ATOM   6143 1HA  GLY B 382      -3.932   4.176  20.998  1.00  2.560          H  
ATOM   6144 2HA  GLY B 382      -5.508   4.607  20.380  1.00  2.560          H  
ATOM   6145  N   PHE B 383      -3.566   6.360  18.676  1.00  1.730          N  
ATOM   6146  CA  PHE B 383      -3.006   6.640  17.361  1.00  1.840          C  
ATOM   6147  C   PHE B 383      -1.488   6.602  17.358  1.00  1.870          C  
ATOM   6148  O   PHE B 383      -0.832   6.749  18.391  1.00  2.330          O  
ATOM   6149  CB  PHE B 383      -3.530   7.973  16.826  1.00  2.530          C  
ATOM   6150  CG  PHE B 383      -4.964   7.916  16.339  1.00  2.530          C  
ATOM   6151  CD1 PHE B 383      -6.017   7.767  17.211  1.00  2.530          C  
ATOM   6152  CD2 PHE B 383      -5.256   8.053  14.986  1.00  2.530          C  
ATOM   6153  CE1 PHE B 383      -7.316   7.726  16.753  1.00  2.530          C  
ATOM   6154  CE2 PHE B 383      -6.548   8.013  14.522  1.00  2.530          C  
ATOM   6155  CZ  PHE B 383      -7.583   7.844  15.407  1.00  2.530          C  
ATOM   6156  H   PHE B 383      -3.746   7.153  19.297  1.00  2.080          H  
ATOM   6157  HA  PHE B 383      -3.355   5.866  16.679  1.00  2.210          H  
ATOM   6158 1HB  PHE B 383      -3.463   8.729  17.601  1.00  3.040          H  
ATOM   6159 2HB  PHE B 383      -2.901   8.296  16.004  1.00  3.040          H  
ATOM   6160  HD1 PHE B 383      -5.825   7.677  18.276  1.00  3.040          H  
ATOM   6161  HD2 PHE B 383      -4.451   8.208  14.281  1.00  3.040          H  
ATOM   6162  HE1 PHE B 383      -8.135   7.602  17.464  1.00  3.040          H  
ATOM   6163  HE2 PHE B 383      -6.752   8.122  13.455  1.00  3.040          H  
ATOM   6164  HZ  PHE B 383      -8.614   7.815  15.049  1.00  3.040          H  
ATOM   6165  N   LEU B 384      -0.937   6.382  16.179  1.00  1.950          N  
ATOM   6166  CA  LEU B 384       0.496   6.357  15.958  1.00  2.360          C  
ATOM   6167  C   LEU B 384       1.072   7.760  15.943  1.00  2.160          C  
ATOM   6168  O   LEU B 384       0.356   8.741  15.721  1.00  2.710          O  
ATOM   6169  CB  LEU B 384       0.829   5.713  14.604  1.00  3.140          C  
ATOM   6170  CG  LEU B 384       0.399   4.249  14.370  1.00  3.140          C  
ATOM   6171  CD1 LEU B 384       0.729   3.897  12.914  1.00  3.140          C  
ATOM   6172  CD2 LEU B 384       1.119   3.315  15.332  1.00  3.140          C  
ATOM   6173  H   LEU B 384      -1.550   6.234  15.395  1.00  2.340          H  
ATOM   6174  HA  LEU B 384       0.966   5.806  16.768  1.00  2.830          H  
ATOM   6175 1HB  LEU B 384       0.390   6.321  13.816  1.00  3.770          H  
ATOM   6176 2HB  LEU B 384       1.909   5.743  14.472  1.00  3.770          H  
ATOM   6177  HG  LEU B 384      -0.672   4.146  14.519  1.00  3.770          H  
ATOM   6178 1HD1 LEU B 384       0.426   2.873  12.710  1.00  3.770          H  
ATOM   6179 2HD1 LEU B 384       0.196   4.570  12.239  1.00  3.770          H  
ATOM   6180 3HD1 LEU B 384       1.803   3.998  12.745  1.00  3.770          H  
ATOM   6181 1HD2 LEU B 384       0.806   2.288  15.135  1.00  3.770          H  
ATOM   6182 2HD2 LEU B 384       2.197   3.395  15.189  1.00  3.770          H  
ATOM   6183 3HD2 LEU B 384       0.869   3.568  16.360  1.00  3.770          H  
ATOM   6184  N   SER B 385       2.402   7.829  16.068  1.00  1.910          N  
ATOM   6185  CA  SER B 385       3.217   9.051  16.056  1.00  1.850          C  
ATOM   6186  C   SER B 385       3.061   9.868  14.771  1.00  1.740          C  
ATOM   6187  O   SER B 385       3.482  11.021  14.679  1.00  2.510          O  
ATOM   6188  CB  SER B 385       4.668   8.679  16.297  1.00  2.610          C  
ATOM   6189  OG  SER B 385       5.173   7.899  15.251  1.00  2.610          O  
ATOM   6190  H   SER B 385       2.902   6.964  16.221  1.00  2.290          H  
ATOM   6191  HA  SER B 385       2.893   9.681  16.889  1.00  2.220          H  
ATOM   6192 1HB  SER B 385       5.264   9.589  16.397  1.00  3.140          H  
ATOM   6193 2HB  SER B 385       4.749   8.132  17.233  1.00  3.140          H  
ATOM   6194  HG  SER B 385       6.059   7.638  15.520  1.00  3.140          H  
ATOM   6195  N   HIS B 386       2.393   9.309  13.771  1.00  1.290          N  
ATOM   6196  CA  HIS B 386       2.144  10.009  12.526  1.00  1.290          C  
ATOM   6197  C   HIS B 386       1.400  11.320  12.818  1.00  1.280          C  
ATOM   6198  O   HIS B 386       1.578  12.298  12.099  1.00  1.310          O  
ATOM   6199  CB  HIS B 386       1.268   9.182  11.588  1.00  1.810          C  
ATOM   6200  CG  HIS B 386       1.893   7.946  11.078  1.00  1.810          C  
ATOM   6201  ND1 HIS B 386       1.250   7.108  10.186  1.00  1.810          N  
ATOM   6202  CD2 HIS B 386       3.087   7.369  11.346  1.00  1.810          C  
ATOM   6203  CE1 HIS B 386       2.029   6.076   9.927  1.00  1.810          C  
ATOM   6204  NE2 HIS B 386       3.138   6.209  10.625  1.00  1.810          N  
ATOM   6205  H   HIS B 386       2.073   8.361  13.884  1.00  1.550          H  
ATOM   6206  HA  HIS B 386       3.081  10.240  12.026  1.00  1.550          H  
ATOM   6207 1HB  HIS B 386       0.357   8.896  12.119  1.00  2.170          H  
ATOM   6208 2HB  HIS B 386       0.968   9.794  10.737  1.00  2.170          H  
ATOM   6209  HD1 HIS B 386       0.591   7.433   9.506  1.00  2.170          H  
ATOM   6210  HD2 HIS B 386       3.927   7.646  11.988  1.00  2.170          H  
ATOM   6211  HE1 HIS B 386       1.711   5.295   9.233  1.00  2.170          H  
ATOM   6212  N   GLU B 387       0.636  11.325  13.932  1.00  1.360          N  
ATOM   6213  CA  GLU B 387      -0.188  12.439  14.439  1.00  1.510          C  
ATOM   6214  C   GLU B 387       0.618  13.702  14.773  1.00  1.420          C  
ATOM   6215  O   GLU B 387       0.033  14.784  14.897  1.00  1.460          O  
ATOM   6216  CB  GLU B 387      -0.881  12.000  15.711  1.00  2.050          C  
ATOM   6217  CG  GLU B 387      -2.066  11.022  15.631  1.00  2.050          C  
ATOM   6218  CD  GLU B 387      -3.440  11.649  15.316  1.00  2.050          C  
ATOM   6219  OE1 GLU B 387      -4.002  12.350  16.183  1.00  2.050          O  
ATOM   6220  OE2 GLU B 387      -3.913  11.448  14.225  1.00  2.050          O  
ATOM   6221  H   GLU B 387       0.591  10.457  14.469  1.00  1.630          H  
ATOM   6222  HA  GLU B 387      -0.929  12.689  13.689  1.00  1.810          H  
ATOM   6223 1HB  GLU B 387      -0.137  11.549  16.345  1.00  2.460          H  
ATOM   6224 2HB  GLU B 387      -1.248  12.899  16.177  1.00  2.460          H  
ATOM   6225 1HG  GLU B 387      -1.843  10.268  14.876  1.00  2.460          H  
ATOM   6226 2HG  GLU B 387      -2.120  10.522  16.589  1.00  2.460          H  
ATOM   6227  N   ASP B 388       1.937  13.597  14.954  1.00  1.380          N  
ATOM   6228  CA  ASP B 388       2.743  14.778  15.236  1.00  1.400          C  
ATOM   6229  C   ASP B 388       2.893  15.597  13.950  1.00  1.300          C  
ATOM   6230  O   ASP B 388       3.070  16.831  13.974  1.00  1.310          O  
ATOM   6231  CB  ASP B 388       4.145  14.419  15.772  1.00  1.950          C  
ATOM   6232  CG  ASP B 388       4.236  13.908  17.241  1.00  1.950          C  
ATOM   6233  OD1 ASP B 388       3.812  14.594  18.182  1.00  1.950          O  
ATOM   6234  OD2 ASP B 388       4.782  12.862  17.417  1.00  1.950          O  
ATOM   6235  H   ASP B 388       2.387  12.678  14.862  1.00  1.660          H  
ATOM   6236  HA  ASP B 388       2.220  15.388  15.979  1.00  1.680          H  
ATOM   6237 1HB  ASP B 388       4.547  13.620  15.136  1.00  2.340          H  
ATOM   6238 2HB  ASP B 388       4.817  15.263  15.647  1.00  2.340          H  
ATOM   6239  N   LYS B 389       2.874  14.934  12.794  1.00  1.270          N  
ATOM   6240  CA  LYS B 389       2.990  15.725  11.600  1.00  1.290          C  
ATOM   6241  C   LYS B 389       1.644  16.363  11.390  1.00  1.350          C  
ATOM   6242  O   LYS B 389       0.596  15.770  11.623  1.00  1.420          O  
ATOM   6243  CB  LYS B 389       3.505  14.977  10.384  1.00  1.800          C  
ATOM   6244  CG  LYS B 389       3.614  15.919   9.194  1.00  1.800          C  
ATOM   6245  CD  LYS B 389       4.382  15.382   8.068  1.00  1.800          C  
ATOM   6246  CE  LYS B 389       3.992  16.111   6.800  1.00  1.800          C  
ATOM   6247  NZ  LYS B 389       4.531  17.524   6.664  1.00  1.800          N  
ATOM   6248  H   LYS B 389       2.709  13.931  12.717  1.00  1.520          H  
ATOM   6249  HA  LYS B 389       3.696  16.527  11.779  1.00  1.550          H  
ATOM   6250 1HB  LYS B 389       4.470  14.542  10.586  1.00  2.160          H  
ATOM   6251 2HB  LYS B 389       2.814  14.171  10.126  1.00  2.160          H  
ATOM   6252 1HG  LYS B 389       2.606  16.117   8.830  1.00  2.160          H  
ATOM   6253 2HG  LYS B 389       4.062  16.856   9.499  1.00  2.160          H  
ATOM   6254 1HD  LYS B 389       5.433  15.577   8.225  1.00  2.160          H  
ATOM   6255 2HD  LYS B 389       4.256  14.315   7.978  1.00  2.160          H  
ATOM   6256 1HE  LYS B 389       4.315  15.499   5.980  1.00  2.160          H  
ATOM   6257 2HE  LYS B 389       2.913  16.187   6.767  1.00  2.160          H  
ATOM   6258 1HZ  LYS B 389       4.169  17.904   5.749  1.00  2.160          H  
ATOM   6259 2HZ  LYS B 389       4.224  18.129   7.410  1.00  2.160          H  
ATOM   6260 3HZ  LYS B 389       5.535  17.500   6.640  1.00  2.160          H  
ATOM   6261  N   ASP B 390       1.691  17.612  10.993  1.00  1.370          N  
ATOM   6262  CA  ASP B 390       0.552  18.484  10.829  1.00  1.470          C  
ATOM   6263  C   ASP B 390      -0.050  18.891  12.183  1.00  1.330          C  
ATOM   6264  O   ASP B 390      -1.007  19.665  12.231  1.00  1.380          O  
ATOM   6265  CB  ASP B 390      -0.515  17.886   9.899  1.00  2.020          C  
ATOM   6266  CG  ASP B 390       0.044  17.612   8.499  1.00  2.020          C  
ATOM   6267  OD1 ASP B 390       1.109  18.125   8.200  1.00  2.020          O  
ATOM   6268  OD2 ASP B 390      -0.591  16.925   7.733  1.00  2.020          O  
ATOM   6269  H   ASP B 390       2.599  18.000  10.780  1.00  1.640          H  
ATOM   6270  HA  ASP B 390       0.903  19.377  10.345  1.00  1.760          H  
ATOM   6271 1HB  ASP B 390      -0.954  16.976  10.311  1.00  2.420          H  
ATOM   6272 2HB  ASP B 390      -1.324  18.608   9.796  1.00  2.420          H  
ATOM   6273  N   LEU B 391       0.603  18.514  13.301  1.00  1.220          N  
ATOM   6274  CA  LEU B 391       0.232  19.051  14.602  1.00  1.200          C  
ATOM   6275  C   LEU B 391       0.986  20.346  14.598  1.00  1.210          C  
ATOM   6276  O   LEU B 391       0.458  21.412  14.915  1.00  1.270          O  
ATOM   6277  CB  LEU B 391       0.710  18.179  15.761  1.00  1.690          C  
ATOM   6278  CG  LEU B 391       0.354  18.613  17.223  1.00  1.690          C  
ATOM   6279  CD1 LEU B 391      -1.180  18.609  17.457  1.00  1.690          C  
ATOM   6280  CD2 LEU B 391       1.058  17.673  18.141  1.00  1.690          C  
ATOM   6281  H   LEU B 391       1.382  17.852  13.272  1.00  1.460          H  
ATOM   6282  HA  LEU B 391      -0.838  19.232  14.646  1.00  1.440          H  
ATOM   6283 1HB  LEU B 391       0.288  17.186  15.606  1.00  2.030          H  
ATOM   6284 2HB  LEU B 391       1.791  18.087  15.710  1.00  2.030          H  
ATOM   6285  HG  LEU B 391       0.704  19.629  17.409  1.00  2.030          H  
ATOM   6286 1HD1 LEU B 391      -1.398  18.902  18.482  1.00  2.030          H  
ATOM   6287 2HD1 LEU B 391      -1.658  19.310  16.784  1.00  2.030          H  
ATOM   6288 3HD1 LEU B 391      -1.577  17.609  17.285  1.00  2.030          H  
ATOM   6289 1HD2 LEU B 391       0.849  17.932  19.186  1.00  2.030          H  
ATOM   6290 2HD2 LEU B 391       0.711  16.684  17.924  1.00  2.030          H  
ATOM   6291 3HD2 LEU B 391       2.125  17.723  17.961  1.00  2.030          H  
ATOM   6292  N   ARG B 392       2.243  20.232  14.142  1.00  1.240          N  
ATOM   6293  CA  ARG B 392       3.122  21.379  14.005  1.00  1.330          C  
ATOM   6294  C   ARG B 392       2.426  22.450  13.162  1.00  1.450          C  
ATOM   6295  O   ARG B 392       2.493  23.630  13.494  1.00  1.540          O  
ATOM   6296  CB  ARG B 392       4.420  20.989  13.316  1.00  1.830          C  
ATOM   6297  CG  ARG B 392       5.448  22.105  13.245  1.00  1.830          C  
ATOM   6298  CD  ARG B 392       6.692  21.728  12.503  1.00  1.830          C  
ATOM   6299  NE  ARG B 392       7.710  22.810  12.575  1.00  1.830          N  
ATOM   6300  CZ  ARG B 392       7.802  23.893  11.762  1.00  1.830          C  
ATOM   6301  NH1 ARG B 392       6.951  24.072  10.777  1.00  1.830          N  
ATOM   6302  NH2 ARG B 392       8.766  24.786  11.960  1.00  1.830          N  
ATOM   6303  H   ARG B 392       2.590  19.286  13.961  1.00  1.490          H  
ATOM   6304  HA  ARG B 392       3.338  21.786  14.994  1.00  1.600          H  
ATOM   6305 1HB  ARG B 392       4.868  20.145  13.837  1.00  2.190          H  
ATOM   6306 2HB  ARG B 392       4.204  20.670  12.296  1.00  2.190          H  
ATOM   6307 1HG  ARG B 392       5.012  22.969  12.747  1.00  2.190          H  
ATOM   6308 2HG  ARG B 392       5.731  22.372  14.258  1.00  2.190          H  
ATOM   6309 1HD  ARG B 392       7.127  20.818  12.927  1.00  2.190          H  
ATOM   6310 2HD  ARG B 392       6.450  21.543  11.460  1.00  2.190          H  
ATOM   6311  HE  ARG B 392       8.400  22.726  13.306  1.00  2.190          H  
ATOM   6312 1HH1 ARG B 392       6.211  23.401  10.600  1.00  2.190          H  
ATOM   6313 2HH1 ARG B 392       7.033  24.885  10.176  1.00  2.190          H  
ATOM   6314 1HH2 ARG B 392       9.427  24.664  12.714  1.00  2.190          H  
ATOM   6315 2HH2 ARG B 392       8.833  25.598  11.359  1.00  2.190          H  
ATOM   6316  N   ILE B 393       1.759  22.018  12.081  1.00  1.500          N  
ATOM   6317  CA  ILE B 393       1.045  22.916  11.179  1.00  1.680          C  
ATOM   6318  C   ILE B 393      -0.184  23.481  11.862  1.00  1.640          C  
ATOM   6319  O   ILE B 393      -0.425  24.684  11.788  1.00  1.740          O  
ATOM   6320  CB  ILE B 393       0.633  22.239   9.858  1.00  2.280          C  
ATOM   6321  CG1 ILE B 393       1.907  21.757   9.058  1.00  2.280          C  
ATOM   6322  CG2 ILE B 393      -0.212  23.203   9.014  1.00  2.280          C  
ATOM   6323  CD1 ILE B 393       2.919  22.836   8.644  1.00  2.280          C  
ATOM   6324  H   ILE B 393       1.765  21.029  11.907  1.00  1.800          H  
ATOM   6325  HA  ILE B 393       1.695  23.742  10.940  1.00  2.020          H  
ATOM   6326  HB  ILE B 393       0.024  21.374  10.067  1.00  2.740          H  
ATOM   6327 1HG1 ILE B 393       2.446  21.044   9.671  1.00  2.740          H  
ATOM   6328 2HG1 ILE B 393       1.566  21.243   8.154  1.00  2.740          H  
ATOM   6329 1HG2 ILE B 393      -0.506  22.709   8.090  1.00  2.740          H  
ATOM   6330 2HG2 ILE B 393      -1.110  23.495   9.553  1.00  2.740          H  
ATOM   6331 3HG2 ILE B 393       0.364  24.096   8.783  1.00  2.740          H  
ATOM   6332 1HD1 ILE B 393       3.746  22.354   8.106  1.00  2.740          H  
ATOM   6333 2HD1 ILE B 393       2.458  23.571   7.990  1.00  2.740          H  
ATOM   6334 3HD1 ILE B 393       3.330  23.347   9.513  1.00  2.740          H  
ATOM   6335  N   ARG B 394      -0.967  22.648  12.551  1.00  1.510          N  
ATOM   6336  CA  ARG B 394      -2.121  23.183  13.260  1.00  1.500          C  
ATOM   6337  C   ARG B 394      -1.666  24.381  14.098  1.00  1.470          C  
ATOM   6338  O   ARG B 394      -2.338  25.416  14.131  1.00  1.570          O  
ATOM   6339  CB  ARG B 394      -2.741  22.144  14.186  1.00  2.100          C  
ATOM   6340  CG  ARG B 394      -4.019  22.592  14.898  1.00  2.100          C  
ATOM   6341  CD  ARG B 394      -4.353  21.706  16.032  1.00  2.100          C  
ATOM   6342  NE  ARG B 394      -4.774  20.369  15.658  1.00  2.100          N  
ATOM   6343  CZ  ARG B 394      -4.796  19.306  16.513  1.00  2.100          C  
ATOM   6344  NH1 ARG B 394      -4.390  19.449  17.774  1.00  2.100          N  
ATOM   6345  NH2 ARG B 394      -5.223  18.127  16.080  1.00  2.100          N  
ATOM   6346  H   ARG B 394      -0.790  21.641  12.571  1.00  1.810          H  
ATOM   6347  HA  ARG B 394      -2.864  23.512  12.535  1.00  1.800          H  
ATOM   6348 1HB  ARG B 394      -2.959  21.238  13.622  1.00  2.520          H  
ATOM   6349 2HB  ARG B 394      -2.022  21.875  14.955  1.00  2.520          H  
ATOM   6350 1HG  ARG B 394      -3.893  23.599  15.295  1.00  2.520          H  
ATOM   6351 2HG  ARG B 394      -4.850  22.582  14.195  1.00  2.520          H  
ATOM   6352 1HD  ARG B 394      -3.453  21.613  16.607  1.00  2.520          H  
ATOM   6353 2HD  ARG B 394      -5.135  22.157  16.639  1.00  2.520          H  
ATOM   6354  HE  ARG B 394      -5.090  20.220  14.710  1.00  2.520          H  
ATOM   6355 1HH1 ARG B 394      -4.028  20.355  18.112  1.00  2.520          H  
ATOM   6356 2HH1 ARG B 394      -4.390  18.642  18.426  1.00  2.520          H  
ATOM   6357 1HH2 ARG B 394      -5.530  18.022  15.124  1.00  2.520          H  
ATOM   6358 2HH2 ARG B 394      -5.247  17.330  16.703  1.00  2.520          H  
ATOM   6359  N   PHE B 395      -0.540  24.212  14.812  1.00  1.360          N  
ATOM   6360  CA  PHE B 395       0.034  25.279  15.612  1.00  1.350          C  
ATOM   6361  C   PHE B 395       0.439  26.443  14.687  1.00  1.470          C  
ATOM   6362  O   PHE B 395      -0.076  27.541  14.874  1.00  1.540          O  
ATOM   6363  CB  PHE B 395       1.241  24.756  16.417  1.00  1.890          C  
ATOM   6364  CG  PHE B 395       1.892  25.721  17.424  1.00  1.890          C  
ATOM   6365  CD1 PHE B 395       1.683  25.534  18.775  1.00  1.890          C  
ATOM   6366  CD2 PHE B 395       2.671  26.789  17.042  1.00  1.890          C  
ATOM   6367  CE1 PHE B 395       2.233  26.369  19.705  1.00  1.890          C  
ATOM   6368  CE2 PHE B 395       3.238  27.635  17.971  1.00  1.890          C  
ATOM   6369  CZ  PHE B 395       3.011  27.427  19.311  1.00  1.890          C  
ATOM   6370  H   PHE B 395      -0.080  23.297  14.781  1.00  1.630          H  
ATOM   6371  HA  PHE B 395      -0.720  25.651  16.299  1.00  1.620          H  
ATOM   6372 1HB  PHE B 395       0.931  23.865  16.960  1.00  2.270          H  
ATOM   6373 2HB  PHE B 395       1.996  24.433  15.734  1.00  2.270          H  
ATOM   6374  HD1 PHE B 395       1.074  24.695  19.102  1.00  2.270          H  
ATOM   6375  HD2 PHE B 395       2.836  26.972  15.991  1.00  2.270          H  
ATOM   6376  HE1 PHE B 395       2.052  26.181  20.762  1.00  2.270          H  
ATOM   6377  HE2 PHE B 395       3.857  28.470  17.634  1.00  2.270          H  
ATOM   6378  HZ  PHE B 395       3.452  28.090  20.054  1.00  2.270          H  
ATOM   6379  N   GLU B 396       1.252  26.182  13.628  1.00  1.550          N  
ATOM   6380  CA  GLU B 396       1.787  27.204  12.689  1.00  1.680          C  
ATOM   6381  C   GLU B 396       0.730  28.119  12.078  1.00  1.800          C  
ATOM   6382  O   GLU B 396       0.960  29.315  11.880  1.00  1.980          O  
ATOM   6383  CB  GLU B 396       2.553  26.555  11.519  1.00  2.300          C  
ATOM   6384  CG  GLU B 396       3.171  27.566  10.516  1.00  2.300          C  
ATOM   6385  CD  GLU B 396       4.023  26.944   9.435  1.00  2.300          C  
ATOM   6386  OE1 GLU B 396       4.452  25.830   9.595  1.00  2.300          O  
ATOM   6387  OE2 GLU B 396       4.238  27.593   8.442  1.00  2.300          O  
ATOM   6388  H   GLU B 396       1.583  25.224  13.508  1.00  1.860          H  
ATOM   6389  HA  GLU B 396       2.494  27.814  13.239  1.00  2.020          H  
ATOM   6390 1HB  GLU B 396       3.327  25.895  11.894  1.00  2.760          H  
ATOM   6391 2HB  GLU B 396       1.861  25.956  10.946  1.00  2.760          H  
ATOM   6392 1HG  GLU B 396       2.367  28.115  10.028  1.00  2.760          H  
ATOM   6393 2HG  GLU B 396       3.772  28.283  11.077  1.00  2.760          H  
ATOM   6394  N   LYS B 397      -0.415  27.556  11.742  1.00  1.770          N  
ATOM   6395  CA  LYS B 397      -1.511  28.306  11.149  1.00  1.940          C  
ATOM   6396  C   LYS B 397      -2.116  29.357  12.091  1.00  1.830          C  
ATOM   6397  O   LYS B 397      -2.850  30.239  11.637  1.00  1.940          O  
ATOM   6398  CB  LYS B 397      -2.607  27.353  10.659  1.00  2.650          C  
ATOM   6399  CG  LYS B 397      -2.220  26.450   9.463  1.00  2.650          C  
ATOM   6400  CD  LYS B 397      -2.009  27.238   8.161  1.00  2.650          C  
ATOM   6401  CE  LYS B 397      -1.755  26.303   6.982  1.00  2.650          C  
ATOM   6402  NZ  LYS B 397      -1.536  27.055   5.707  1.00  2.650          N  
ATOM   6403  H   LYS B 397      -0.504  26.545  11.881  1.00  2.120          H  
ATOM   6404  HA  LYS B 397      -1.114  28.850  10.296  1.00  2.330          H  
ATOM   6405 1HB  LYS B 397      -2.884  26.687  11.485  1.00  3.180          H  
ATOM   6406 2HB  LYS B 397      -3.493  27.923  10.389  1.00  3.180          H  
ATOM   6407 1HG  LYS B 397      -1.285  25.954   9.707  1.00  3.180          H  
ATOM   6408 2HG  LYS B 397      -2.984  25.688   9.315  1.00  3.180          H  
ATOM   6409 1HD  LYS B 397      -2.884  27.857   7.955  1.00  3.180          H  
ATOM   6410 2HD  LYS B 397      -1.140  27.882   8.258  1.00  3.180          H  
ATOM   6411 1HE  LYS B 397      -0.874  25.701   7.191  1.00  3.180          H  
ATOM   6412 2HE  LYS B 397      -2.614  25.643   6.859  1.00  3.180          H  
ATOM   6413 1HZ  LYS B 397      -1.372  26.401   4.954  1.00  3.180          H  
ATOM   6414 2HZ  LYS B 397      -2.354  27.610   5.496  1.00  3.180          H  
ATOM   6415 3HZ  LYS B 397      -0.735  27.663   5.803  1.00  3.180          H  
ATOM   6416  N   LYS B 398      -1.892  29.223  13.401  1.00  1.670          N  
ATOM   6417  CA  LYS B 398      -2.456  30.142  14.383  1.00  1.660          C  
ATOM   6418  C   LYS B 398      -1.360  30.917  15.139  1.00  1.650          C  
ATOM   6419  O   LYS B 398      -1.544  32.089  15.485  1.00  1.810          O  
ATOM   6420  CB  LYS B 398      -3.359  29.363  15.346  1.00  2.330          C  
ATOM   6421  CG  LYS B 398      -4.167  30.212  16.325  1.00  2.330          C  
ATOM   6422  CD  LYS B 398      -5.135  29.331  17.145  1.00  2.330          C  
ATOM   6423  CE  LYS B 398      -5.993  30.164  18.096  1.00  2.330          C  
ATOM   6424  NZ  LYS B 398      -6.877  29.309  18.966  1.00  2.330          N  
ATOM   6425  H   LYS B 398      -1.256  28.491  13.719  1.00  2.000          H  
ATOM   6426  HA  LYS B 398      -3.068  30.874  13.859  1.00  1.990          H  
ATOM   6427 1HB  LYS B 398      -4.057  28.760  14.768  1.00  2.790          H  
ATOM   6428 2HB  LYS B 398      -2.742  28.673  15.928  1.00  2.790          H  
ATOM   6429 1HG  LYS B 398      -3.490  30.736  16.998  1.00  2.790          H  
ATOM   6430 2HG  LYS B 398      -4.738  30.955  15.770  1.00  2.790          H  
ATOM   6431 1HD  LYS B 398      -5.795  28.794  16.465  1.00  2.790          H  
ATOM   6432 2HD  LYS B 398      -4.577  28.598  17.721  1.00  2.790          H  
ATOM   6433 1HE  LYS B 398      -5.350  30.765  18.725  1.00  2.790          H  
ATOM   6434 2HE  LYS B 398      -6.623  30.825  17.506  1.00  2.790          H  
ATOM   6435 1HZ  LYS B 398      -7.428  29.885  19.577  1.00  2.790          H  
ATOM   6436 2HZ  LYS B 398      -7.490  28.748  18.408  1.00  2.790          H  
ATOM   6437 3HZ  LYS B 398      -6.309  28.678  19.559  1.00  2.790          H  
ATOM   6438  N   TYR B 399      -0.244  30.239  15.423  1.00  1.560          N  
ATOM   6439  CA  TYR B 399       0.877  30.751  16.207  1.00  1.600          C  
ATOM   6440  C   TYR B 399       2.205  30.612  15.431  1.00  1.600          C  
ATOM   6441  O   TYR B 399       2.378  29.660  14.682  1.00  1.710          O  
ATOM   6442  CB  TYR B 399       0.921  29.989  17.508  1.00  2.220          C  
ATOM   6443  CG  TYR B 399      -0.288  30.121  18.339  1.00  2.220          C  
ATOM   6444  CD1 TYR B 399      -1.113  29.026  18.524  1.00  2.220          C  
ATOM   6445  CD2 TYR B 399      -0.605  31.340  18.900  1.00  2.220          C  
ATOM   6446  CE1 TYR B 399      -2.239  29.152  19.303  1.00  2.220          C  
ATOM   6447  CE2 TYR B 399      -1.734  31.471  19.662  1.00  2.220          C  
ATOM   6448  CZ  TYR B 399      -2.548  30.385  19.873  1.00  2.220          C  
ATOM   6449  OH  TYR B 399      -3.668  30.523  20.657  1.00  2.220          O  
ATOM   6450  H   TYR B 399      -0.170  29.286  15.101  1.00  1.870          H  
ATOM   6451  HA  TYR B 399       0.719  31.810  16.408  1.00  1.920          H  
ATOM   6452 1HB  TYR B 399       1.002  28.953  17.263  1.00  2.670          H  
ATOM   6453 2HB  TYR B 399       1.758  30.260  18.076  1.00  2.670          H  
ATOM   6454  HD1 TYR B 399      -0.862  28.066  18.066  1.00  2.670          H  
ATOM   6455  HD2 TYR B 399       0.048  32.202  18.740  1.00  2.670          H  
ATOM   6456  HE1 TYR B 399      -2.887  28.297  19.471  1.00  2.670          H  
ATOM   6457  HE2 TYR B 399      -1.980  32.434  20.108  1.00  2.670          H  
ATOM   6458  HH  TYR B 399      -3.724  31.429  20.977  1.00  2.670          H  
ATOM   6459  N   SER B 400       3.170  31.513  15.658  1.00  1.690          N  
ATOM   6460  CA  SER B 400       4.454  31.499  14.929  1.00  1.860          C  
ATOM   6461  C   SER B 400       5.564  30.563  15.437  1.00  1.640          C  
ATOM   6462  O   SER B 400       6.069  30.722  16.569  1.00  1.610          O  
ATOM   6463  CB  SER B 400       5.006  32.911  14.895  1.00  2.540          C  
ATOM   6464  OG  SER B 400       6.298  32.942  14.352  1.00  2.540          O  
ATOM   6465  H   SER B 400       3.007  32.258  16.348  1.00  2.030          H  
ATOM   6466  HA  SER B 400       4.232  31.205  13.901  1.00  2.230          H  
ATOM   6467 1HB  SER B 400       4.347  33.544  14.304  1.00  3.040          H  
ATOM   6468 2HB  SER B 400       5.026  33.319  15.912  1.00  3.040          H  
ATOM   6469  HG  SER B 400       6.543  33.874  14.320  1.00  3.040          H  
ATOM   6470  N   ILE B 401       5.985  29.612  14.566  1.00  1.570          N  
ATOM   6471  CA  ILE B 401       7.048  28.665  14.923  1.00  1.380          C  
ATOM   6472  C   ILE B 401       8.317  29.024  14.146  1.00  1.320          C  
ATOM   6473  O   ILE B 401       8.372  28.848  12.924  1.00  1.490          O  
ATOM   6474  CB  ILE B 401       6.736  27.189  14.535  1.00  2.010          C  
ATOM   6475  CG1 ILE B 401       5.431  26.720  15.138  1.00  2.010          C  
ATOM   6476  CG2 ILE B 401       7.917  26.271  15.046  1.00  2.010          C  
ATOM   6477  CD1 ILE B 401       4.971  25.366  14.652  1.00  2.010          C  
ATOM   6478  H   ILE B 401       5.544  29.560  13.656  1.00  1.880          H  
ATOM   6479  HA  ILE B 401       7.249  28.738  15.985  1.00  1.660          H  
ATOM   6480  HB  ILE B 401       6.649  27.106  13.452  1.00  2.410          H  
ATOM   6481 1HG1 ILE B 401       5.506  26.669  16.188  1.00  2.410          H  
ATOM   6482 2HG1 ILE B 401       4.670  27.449  14.873  1.00  2.410          H  
ATOM   6483 1HG2 ILE B 401       7.753  25.242  14.782  1.00  2.410          H  
ATOM   6484 2HG2 ILE B 401       8.845  26.587  14.595  1.00  2.410          H  
ATOM   6485 3HG2 ILE B 401       8.008  26.348  16.130  1.00  2.410          H  
ATOM   6486 1HD1 ILE B 401       4.029  25.120  15.098  1.00  2.410          H  
ATOM   6487 2HD1 ILE B 401       4.856  25.390  13.573  1.00  2.410          H  
ATOM   6488 3HD1 ILE B 401       5.680  24.610  14.919  1.00  2.410          H  
ATOM   6489  N   HIS B 402       9.337  29.485  14.845  1.00  1.130          N  
ATOM   6490  CA  HIS B 402      10.608  29.868  14.241  1.00  1.130          C  
ATOM   6491  C   HIS B 402      11.498  28.642  14.209  1.00  1.050          C  
ATOM   6492  O   HIS B 402      11.063  27.574  14.630  1.00  0.960          O  
ATOM   6493  CB  HIS B 402      11.250  31.020  15.013  1.00  1.580          C  
ATOM   6494  CG  HIS B 402      12.572  31.488  14.488  1.00  1.580          C  
ATOM   6495  ND1 HIS B 402      12.706  32.107  13.270  1.00  1.580          N  
ATOM   6496  CD2 HIS B 402      13.826  31.429  15.022  1.00  1.580          C  
ATOM   6497  CE1 HIS B 402      13.979  32.407  13.069  1.00  1.580          C  
ATOM   6498  NE2 HIS B 402      14.674  32.003  14.113  1.00  1.580          N  
ATOM   6499  H   HIS B 402       9.199  29.592  15.852  1.00  1.360          H  
ATOM   6500  HA  HIS B 402      10.449  30.197  13.214  1.00  1.360          H  
ATOM   6501 1HB  HIS B 402      10.566  31.861  15.011  1.00  1.900          H  
ATOM   6502 2HB  HIS B 402      11.378  30.734  16.009  1.00  1.900          H  
ATOM   6503  HD2 HIS B 402      14.107  31.002  15.986  1.00  1.900          H  
ATOM   6504  HE1 HIS B 402      14.387  32.899  12.187  1.00  1.900          H  
ATOM   6505  HE2 HIS B 402      15.674  32.098  14.216  1.00  1.900          H  
ATOM   6506  N   ARG B 403      12.704  28.754  13.678  1.00  1.200          N  
ATOM   6507  CA  ARG B 403      13.621  27.630  13.641  1.00  1.200          C  
ATOM   6508  C   ARG B 403      15.072  28.058  13.776  1.00  1.200          C  
ATOM   6509  O   ARG B 403      15.523  28.995  13.113  1.00  1.300          O  
ATOM   6510  CB  ARG B 403      13.440  26.858  12.344  1.00  1.680          C  
ATOM   6511  CG  ARG B 403      14.311  25.623  12.181  1.00  1.680          C  
ATOM   6512  CD  ARG B 403      13.976  24.906  10.940  1.00  1.680          C  
ATOM   6513  NE  ARG B 403      14.893  23.813  10.692  1.00  1.680          N  
ATOM   6514  CZ  ARG B 403      14.998  23.122   9.532  1.00  1.680          C  
ATOM   6515  NH1 ARG B 403      14.239  23.369   8.485  1.00  1.680          N  
ATOM   6516  NH2 ARG B 403      15.890  22.176   9.415  1.00  1.680          N  
ATOM   6517  H   ARG B 403      13.004  29.647  13.304  1.00  1.440          H  
ATOM   6518  HA  ARG B 403      13.392  26.971  14.473  1.00  1.440          H  
ATOM   6519 1HB  ARG B 403      12.401  26.538  12.263  1.00  2.020          H  
ATOM   6520 2HB  ARG B 403      13.643  27.519  11.503  1.00  2.020          H  
ATOM   6521 1HG  ARG B 403      15.362  25.911  12.117  1.00  2.020          H  
ATOM   6522 2HG  ARG B 403      14.174  24.946  13.026  1.00  2.020          H  
ATOM   6523 1HD  ARG B 403      12.965  24.497  11.015  1.00  2.020          H  
ATOM   6524 2HD  ARG B 403      14.031  25.601  10.101  1.00  2.020          H  
ATOM   6525  HE  ARG B 403      15.530  23.545  11.448  1.00  2.020          H  
ATOM   6526 1HH1 ARG B 403      13.526  24.079   8.502  1.00  2.020          H  
ATOM   6527 2HH1 ARG B 403      14.396  22.791   7.639  1.00  2.020          H  
ATOM   6528 1HH2 ARG B 403      16.511  21.933  10.212  1.00  2.020          H  
ATOM   6529 2HH2 ARG B 403      15.956  21.682   8.520  1.00  2.020          H  
ATOM   6530  N   VAL B 404      15.828  27.318  14.576  1.00  1.160          N  
ATOM   6531  CA  VAL B 404      17.253  27.581  14.692  1.00  1.200          C  
ATOM   6532  C   VAL B 404      18.011  26.454  14.011  1.00  1.160          C  
ATOM   6533  O   VAL B 404      17.820  25.276  14.309  1.00  1.130          O  
ATOM   6534  CB  VAL B 404      17.697  27.752  16.169  1.00  1.660          C  
ATOM   6535  CG1 VAL B 404      17.364  26.539  17.037  1.00  1.660          C  
ATOM   6536  CG2 VAL B 404      19.187  27.984  16.213  1.00  1.660          C  
ATOM   6537  H   VAL B 404      15.382  26.560  15.099  1.00  1.390          H  
ATOM   6538  HA  VAL B 404      17.482  28.510  14.172  1.00  1.440          H  
ATOM   6539  HB  VAL B 404      17.166  28.605  16.583  1.00  2.000          H  
ATOM   6540 1HG1 VAL B 404      17.688  26.735  18.056  1.00  2.000          H  
ATOM   6541 2HG1 VAL B 404      16.295  26.372  17.023  1.00  2.000          H  
ATOM   6542 3HG1 VAL B 404      17.870  25.651  16.679  1.00  2.000          H  
ATOM   6543 1HG2 VAL B 404      19.497  28.132  17.233  1.00  2.000          H  
ATOM   6544 2HG2 VAL B 404      19.699  27.121  15.812  1.00  2.000          H  
ATOM   6545 3HG2 VAL B 404      19.441  28.864  15.627  1.00  2.000          H  
ATOM   6546  N   GLU B 405      18.933  26.814  13.130  1.00  1.310          N  
ATOM   6547  CA  GLU B 405      19.680  25.813  12.370  1.00  1.370          C  
ATOM   6548  C   GLU B 405      20.863  25.223  13.140  1.00  1.270          C  
ATOM   6549  O   GLU B 405      22.026  25.400  12.768  1.00  1.350          O  
ATOM   6550  CB  GLU B 405      20.162  26.431  11.055  1.00  1.890          C  
ATOM   6551  CG  GLU B 405      19.024  26.870  10.125  1.00  1.890          C  
ATOM   6552  CD  GLU B 405      19.505  27.432   8.808  1.00  1.890          C  
ATOM   6553  OE1 GLU B 405      20.695  27.519   8.614  1.00  1.890          O  
ATOM   6554  OE2 GLU B 405      18.678  27.773   7.997  1.00  1.890          O  
ATOM   6555  H   GLU B 405      19.073  27.798  12.945  1.00  1.570          H  
ATOM   6556  HA  GLU B 405      19.000  24.991  12.132  1.00  1.640          H  
ATOM   6557 1HB  GLU B 405      20.785  27.300  11.265  1.00  2.270          H  
ATOM   6558 2HB  GLU B 405      20.774  25.708  10.518  1.00  2.270          H  
ATOM   6559 1HG  GLU B 405      18.385  26.008   9.930  1.00  2.270          H  
ATOM   6560 2HG  GLU B 405      18.422  27.620  10.635  1.00  2.270          H  
ATOM   6561  N   LEU B 406      20.532  24.509  14.209  1.00  1.180          N  
ATOM   6562  CA  LEU B 406      21.501  23.875  15.088  1.00  1.130          C  
ATOM   6563  C   LEU B 406      21.053  22.471  15.549  1.00  0.980          C  
ATOM   6564  O   LEU B 406      19.881  22.275  15.912  1.00  1.050          O  
ATOM   6565  CB  LEU B 406      21.758  24.728  16.336  1.00  1.600          C  
ATOM   6566  CG  LEU B 406      22.463  26.072  16.200  1.00  1.600          C  
ATOM   6567  CD1 LEU B 406      22.372  26.778  17.556  1.00  1.600          C  
ATOM   6568  CD2 LEU B 406      23.911  25.880  15.793  1.00  1.600          C  
ATOM   6569  H   LEU B 406      19.528  24.433  14.380  1.00  1.420          H  
ATOM   6570  HA  LEU B 406      22.414  23.805  14.520  1.00  1.360          H  
ATOM   6571 1HB  LEU B 406      20.793  24.965  16.748  1.00  1.920          H  
ATOM   6572 2HB  LEU B 406      22.315  24.137  17.056  1.00  1.920          H  
ATOM   6573  HG  LEU B 406      21.961  26.682  15.455  1.00  1.920          H  
ATOM   6574 1HD1 LEU B 406      22.854  27.751  17.493  1.00  1.920          H  
ATOM   6575 2HD1 LEU B 406      21.338  26.907  17.839  1.00  1.920          H  
ATOM   6576 3HD1 LEU B 406      22.873  26.174  18.310  1.00  1.920          H  
ATOM   6577 1HD2 LEU B 406      24.394  26.853  15.721  1.00  1.920          H  
ATOM   6578 2HD2 LEU B 406      24.426  25.275  16.539  1.00  1.920          H  
ATOM   6579 3HD2 LEU B 406      23.967  25.388  14.826  1.00  1.920          H  
ATOM   6580  N   PRO B 407      21.984  21.485  15.627  1.00  0.940          N  
ATOM   6581  CA  PRO B 407      21.782  20.107  16.074  1.00  0.910          C  
ATOM   6582  C   PRO B 407      21.701  19.995  17.595  1.00  0.960          C  
ATOM   6583  O   PRO B 407      22.594  19.439  18.241  1.00  1.210          O  
ATOM   6584  CB  PRO B 407      23.027  19.401  15.535  1.00  1.360          C  
ATOM   6585  CG  PRO B 407      24.104  20.458  15.583  1.00  1.360          C  
ATOM   6586  CD  PRO B 407      23.394  21.760  15.229  1.00  1.360          C  
ATOM   6587  HA  PRO B 407      20.871  19.702  15.609  1.00  1.090          H  
ATOM   6588 1HB  PRO B 407      23.260  18.532  16.165  1.00  1.640          H  
ATOM   6589 2HB  PRO B 407      22.834  19.015  14.526  1.00  1.640          H  
ATOM   6590 1HG  PRO B 407      24.557  20.479  16.591  1.00  1.640          H  
ATOM   6591 2HG  PRO B 407      24.911  20.207  14.879  1.00  1.640          H  
ATOM   6592 1HD  PRO B 407      23.827  22.583  15.821  1.00  1.640          H  
ATOM   6593 2HD  PRO B 407      23.477  21.925  14.142  1.00  1.640          H  
ATOM   6594  N   LEU B 408      20.659  20.594  18.142  1.00  0.990          N  
ATOM   6595  CA  LEU B 408      20.351  20.604  19.569  1.00  1.150          C  
ATOM   6596  C   LEU B 408      20.158  19.193  20.144  1.00  1.110          C  
ATOM   6597  O   LEU B 408      20.480  18.947  21.310  1.00  1.160          O  
ATOM   6598  CB  LEU B 408      19.147  21.495  19.842  1.00  1.550          C  
ATOM   6599  CG  LEU B 408      19.485  23.015  20.166  1.00  1.550          C  
ATOM   6600  CD1 LEU B 408      20.174  23.625  19.008  1.00  1.550          C  
ATOM   6601  CD2 LEU B 408      18.244  23.815  20.462  1.00  1.550          C  
ATOM   6602  H   LEU B 408      20.031  21.070  17.490  1.00  1.190          H  
ATOM   6603  HA  LEU B 408      21.201  21.043  20.089  1.00  1.380          H  
ATOM   6604 1HB  LEU B 408      18.545  21.482  18.949  1.00  1.860          H  
ATOM   6605 2HB  LEU B 408      18.586  21.055  20.625  1.00  1.860          H  
ATOM   6606  HG  LEU B 408      20.152  23.056  21.025  1.00  1.860          H  
ATOM   6607 1HD1 LEU B 408      20.413  24.652  19.230  1.00  1.860          H  
ATOM   6608 2HD1 LEU B 408      21.091  23.096  18.793  1.00  1.860          H  
ATOM   6609 3HD1 LEU B 408      19.515  23.588  18.142  1.00  1.860          H  
ATOM   6610 1HD2 LEU B 408      18.520  24.831  20.668  1.00  1.860          H  
ATOM   6611 2HD2 LEU B 408      17.589  23.801  19.622  1.00  1.860          H  
ATOM   6612 3HD2 LEU B 408      17.736  23.428  21.305  1.00  1.860          H  
ATOM   6613  N   TYR B 409      19.601  18.283  19.350  1.00  1.160          N  
ATOM   6614  CA  TYR B 409      19.394  16.903  19.782  1.00  1.220          C  
ATOM   6615  C   TYR B 409      20.226  15.920  18.972  1.00  1.150          C  
ATOM   6616  O   TYR B 409      20.712  16.233  17.885  1.00  1.230          O  
ATOM   6617  CB  TYR B 409      17.936  16.496  19.643  1.00  1.680          C  
ATOM   6618  CG  TYR B 409      16.983  17.172  20.547  1.00  1.680          C  
ATOM   6619  CD1 TYR B 409      16.402  18.358  20.188  1.00  1.680          C  
ATOM   6620  CD2 TYR B 409      16.641  16.571  21.731  1.00  1.680          C  
ATOM   6621  CE1 TYR B 409      15.476  18.923  21.023  1.00  1.680          C  
ATOM   6622  CE2 TYR B 409      15.712  17.161  22.546  1.00  1.680          C  
ATOM   6623  CZ  TYR B 409      15.146  18.301  22.202  1.00  1.680          C  
ATOM   6624  OH  TYR B 409      14.221  18.825  23.027  1.00  1.680          O  
ATOM   6625  H   TYR B 409      19.286  18.549  18.409  1.00  1.390          H  
ATOM   6626  HA  TYR B 409      19.694  16.806  20.827  1.00  1.460          H  
ATOM   6627 1HB  TYR B 409      17.617  16.702  18.628  1.00  2.020          H  
ATOM   6628 2HB  TYR B 409      17.844  15.419  19.799  1.00  2.020          H  
ATOM   6629  HD1 TYR B 409      16.661  18.831  19.240  1.00  2.020          H  
ATOM   6630  HD2 TYR B 409      17.093  15.618  22.008  1.00  2.020          H  
ATOM   6631  HE1 TYR B 409      14.991  19.843  20.749  1.00  2.020          H  
ATOM   6632  HE2 TYR B 409      15.407  16.706  23.467  1.00  2.020          H  
ATOM   6633  HH  TYR B 409      14.110  18.249  23.780  1.00  2.020          H  
ATOM   6634  N   ARG B 410      20.445  14.739  19.516  1.00  1.070          N  
ATOM   6635  CA  ARG B 410      21.077  13.700  18.721  1.00  1.070          C  
ATOM   6636  C   ARG B 410      20.456  12.373  19.082  1.00  1.090          C  
ATOM   6637  O   ARG B 410      19.936  12.203  20.188  1.00  1.120          O  
ATOM   6638  CB  ARG B 410      22.587  13.620  18.934  1.00  1.500          C  
ATOM   6639  CG  ARG B 410      23.012  13.051  20.251  1.00  1.500          C  
ATOM   6640  CD  ARG B 410      24.473  13.085  20.460  1.00  1.500          C  
ATOM   6641  NE  ARG B 410      24.983  14.413  20.780  1.00  1.500          N  
ATOM   6642  CZ  ARG B 410      26.267  14.793  20.687  1.00  1.500          C  
ATOM   6643  NH1 ARG B 410      27.208  13.976  20.247  1.00  1.500          N  
ATOM   6644  NH2 ARG B 410      26.555  16.013  21.057  1.00  1.500          N  
ATOM   6645  H   ARG B 410      20.099  14.543  20.462  1.00  1.280          H  
ATOM   6646  HA  ARG B 410      20.881  13.889  17.672  1.00  1.280          H  
ATOM   6647 1HB  ARG B 410      23.031  13.010  18.146  1.00  1.800          H  
ATOM   6648 2HB  ARG B 410      23.013  14.620  18.855  1.00  1.800          H  
ATOM   6649 1HG  ARG B 410      22.544  13.645  21.002  1.00  1.800          H  
ATOM   6650 2HG  ARG B 410      22.691  12.013  20.340  1.00  1.800          H  
ATOM   6651 1HD  ARG B 410      24.730  12.411  21.280  1.00  1.800          H  
ATOM   6652 2HD  ARG B 410      24.951  12.746  19.546  1.00  1.800          H  
ATOM   6653  HE  ARG B 410      24.341  15.130  21.149  1.00  1.800          H  
ATOM   6654 1HH1 ARG B 410      26.979  13.034  19.968  1.00  1.800          H  
ATOM   6655 2HH1 ARG B 410      28.166  14.294  20.191  1.00  1.800          H  
ATOM   6656 1HH2 ARG B 410      25.790  16.588  21.411  1.00  1.800          H  
ATOM   6657 2HH2 ARG B 410      27.501  16.362  21.014  1.00  1.800          H  
ATOM   6658  N   TYR B 411      20.508  11.419  18.170  1.00  1.240          N  
ATOM   6659  CA  TYR B 411      20.052  10.083  18.521  1.00  1.400          C  
ATOM   6660  C   TYR B 411      20.548   8.987  17.602  1.00  1.480          C  
ATOM   6661  O   TYR B 411      21.126   9.247  16.539  1.00  1.470          O  
ATOM   6662  CB  TYR B 411      18.523  10.012  18.644  1.00  1.900          C  
ATOM   6663  CG  TYR B 411      17.688  10.273  17.421  1.00  1.900          C  
ATOM   6664  CD1 TYR B 411      17.339   9.222  16.582  1.00  1.900          C  
ATOM   6665  CD2 TYR B 411      17.207  11.552  17.172  1.00  1.900          C  
ATOM   6666  CE1 TYR B 411      16.517   9.451  15.500  1.00  1.900          C  
ATOM   6667  CE2 TYR B 411      16.382  11.773  16.097  1.00  1.900          C  
ATOM   6668  CZ  TYR B 411      16.035  10.730  15.261  1.00  1.900          C  
ATOM   6669  OH  TYR B 411      15.188  10.946  14.197  1.00  1.900          O  
ATOM   6670  H   TYR B 411      20.901  11.642  17.251  1.00  1.490          H  
ATOM   6671  HA  TYR B 411      20.453   9.853  19.508  1.00  1.680          H  
ATOM   6672 1HB  TYR B 411      18.248   9.031  19.026  1.00  2.280          H  
ATOM   6673 2HB  TYR B 411      18.202  10.720  19.388  1.00  2.280          H  
ATOM   6674  HD1 TYR B 411      17.704   8.215  16.784  1.00  2.280          H  
ATOM   6675  HD2 TYR B 411      17.469  12.373  17.841  1.00  2.280          H  
ATOM   6676  HE1 TYR B 411      16.237   8.629  14.845  1.00  2.280          H  
ATOM   6677  HE2 TYR B 411      15.990  12.768  15.912  1.00  2.280          H  
ATOM   6678  HH  TYR B 411      14.924  11.869  14.180  1.00  2.280          H  
ATOM   6679  N   ARG B 412      20.385   7.760  18.093  1.00  1.810          N  
ATOM   6680  CA  ARG B 412      20.619   6.529  17.368  1.00  2.100          C  
ATOM   6681  C   ARG B 412      20.076   5.389  18.201  1.00  2.160          C  
ATOM   6682  O   ARG B 412      20.358   5.317  19.395  1.00  2.310          O  
ATOM   6683  CB  ARG B 412      22.100   6.320  17.114  1.00  2.820          C  
ATOM   6684  CG  ARG B 412      22.512   5.077  16.301  1.00  2.820          C  
ATOM   6685  CD  ARG B 412      22.056   5.196  14.895  1.00  2.820          C  
ATOM   6686  NE  ARG B 412      22.717   4.263  13.997  1.00  2.820          N  
ATOM   6687  CZ  ARG B 412      22.391   2.961  13.786  1.00  2.820          C  
ATOM   6688  NH1 ARG B 412      21.445   2.325  14.435  1.00  2.820          N  
ATOM   6689  NH2 ARG B 412      23.065   2.271  12.896  1.00  2.820          N  
ATOM   6690  H   ARG B 412      19.973   7.679  19.015  1.00  2.170          H  
ATOM   6691  HA  ARG B 412      20.085   6.567  16.419  1.00  2.520          H  
ATOM   6692 1HB  ARG B 412      22.466   7.172  16.567  1.00  3.390          H  
ATOM   6693 2HB  ARG B 412      22.643   6.292  18.062  1.00  3.390          H  
ATOM   6694 1HG  ARG B 412      23.590   4.977  16.302  1.00  3.390          H  
ATOM   6695 2HG  ARG B 412      22.082   4.185  16.737  1.00  3.390          H  
ATOM   6696 1HD  ARG B 412      20.988   5.016  14.838  1.00  3.390          H  
ATOM   6697 2HD  ARG B 412      22.271   6.208  14.541  1.00  3.390          H  
ATOM   6698  HE  ARG B 412      23.512   4.635  13.441  1.00  3.390          H  
ATOM   6699 1HH1 ARG B 412      20.897   2.742  15.186  1.00  3.390          H  
ATOM   6700 2HH1 ARG B 412      21.318   1.326  14.214  1.00  3.390          H  
ATOM   6701 1HH2 ARG B 412      23.819   2.705  12.369  1.00  3.390          H  
ATOM   6702 2HH2 ARG B 412      22.822   1.271  12.776  1.00  3.390          H  
ATOM   6703  N   ARG B 413      19.377   4.458  17.586  1.00  2.480          N  
ATOM   6704  CA  ARG B 413      18.958   3.274  18.314  1.00  2.800          C  
ATOM   6705  C   ARG B 413      20.007   2.231  17.996  1.00  2.820          C  
ATOM   6706  O   ARG B 413      20.483   2.172  16.861  1.00  3.040          O  
ATOM   6707  CB  ARG B 413      17.547   2.891  17.922  1.00  3.790          C  
ATOM   6708  CG  ARG B 413      16.542   3.977  18.341  1.00  3.790          C  
ATOM   6709  CD  ARG B 413      15.134   3.687  17.992  1.00  3.790          C  
ATOM   6710  NE  ARG B 413      14.249   4.720  18.549  1.00  3.790          N  
ATOM   6711  CZ  ARG B 413      13.952   5.919  17.970  1.00  3.790          C  
ATOM   6712  NH1 ARG B 413      14.459   6.245  16.789  1.00  3.790          N  
ATOM   6713  NH2 ARG B 413      13.155   6.779  18.596  1.00  3.790          N  
ATOM   6714  H   ARG B 413      19.136   4.564  16.612  1.00  2.980          H  
ATOM   6715  HA  ARG B 413      18.972   3.472  19.385  1.00  3.360          H  
ATOM   6716 1HB  ARG B 413      17.482   2.747  16.846  1.00  4.550          H  
ATOM   6717 2HB  ARG B 413      17.267   1.956  18.409  1.00  4.550          H  
ATOM   6718 1HG  ARG B 413      16.588   4.089  19.427  1.00  4.550          H  
ATOM   6719 2HG  ARG B 413      16.821   4.922  17.880  1.00  4.550          H  
ATOM   6720 1HD  ARG B 413      15.003   3.647  16.914  1.00  4.550          H  
ATOM   6721 2HD  ARG B 413      14.848   2.730  18.429  1.00  4.550          H  
ATOM   6722  HE  ARG B 413      13.864   4.525  19.493  1.00  4.550          H  
ATOM   6723 1HH1 ARG B 413      15.066   5.606  16.302  1.00  4.550          H  
ATOM   6724 2HH1 ARG B 413      14.234   7.140  16.372  1.00  4.550          H  
ATOM   6725 1HH2 ARG B 413      12.739   6.547  19.504  1.00  4.550          H  
ATOM   6726 2HH2 ARG B 413      12.957   7.681  18.185  1.00  4.550          H  
ATOM   6727  N   HIS B 414      20.414   1.437  18.978  1.00  3.120          N  
ATOM   6728  CA  HIS B 414      21.475   0.468  18.748  1.00  3.460          C  
ATOM   6729  C   HIS B 414      21.011  -0.575  17.751  1.00  3.660          C  
ATOM   6730  O   HIS B 414      19.869  -1.036  17.814  1.00  3.910          O  
ATOM   6731  CB  HIS B 414      21.872  -0.212  20.067  1.00  4.710          C  
ATOM   6732  CG  HIS B 414      23.217  -0.927  20.062  1.00  4.710          C  
ATOM   6733  ND1 HIS B 414      23.458  -2.119  19.403  1.00  4.710          N  
ATOM   6734  CD2 HIS B 414      24.374  -0.599  20.675  1.00  4.710          C  
ATOM   6735  CE1 HIS B 414      24.710  -2.478  19.602  1.00  4.710          C  
ATOM   6736  NE2 HIS B 414      25.287  -1.574  20.373  1.00  4.710          N  
ATOM   6737  H   HIS B 414      19.982   1.488  19.898  1.00  3.740          H  
ATOM   6738  HA  HIS B 414      22.354   0.964  18.334  1.00  4.150          H  
ATOM   6739 1HB  HIS B 414      21.884   0.529  20.865  1.00  5.650          H  
ATOM   6740 2HB  HIS B 414      21.113  -0.950  20.324  1.00  5.650          H  
ATOM   6741  HD1 HIS B 414      22.807  -2.707  18.878  1.00  5.650          H  
ATOM   6742  HD2 HIS B 414      24.662   0.240  21.309  1.00  5.650          H  
ATOM   6743  HE1 HIS B 414      25.095  -3.396  19.159  1.00  5.650          H  
ATOM   6744  N   ASP B 415      21.892  -0.958  16.840  1.00  4.000          N  
ATOM   6745  CA  ASP B 415      21.586  -2.009  15.888  1.00  4.450          C  
ATOM   6746  C   ASP B 415      21.274  -3.293  16.642  1.00  4.990          C  
ATOM   6747  O   ASP B 415      21.927  -3.609  17.645  1.00  5.580          O  
ATOM   6748  CB  ASP B 415      22.781  -2.252  14.968  1.00  6.050          C  
ATOM   6749  CG  ASP B 415      23.034  -1.145  13.907  1.00  6.050          C  
ATOM   6750  OD1 ASP B 415      22.148  -0.382  13.570  1.00  6.050          O  
ATOM   6751  OD2 ASP B 415      24.165  -1.034  13.490  1.00  6.050          O  
ATOM   6752  H   ASP B 415      22.802  -0.514  16.821  1.00  4.800          H  
ATOM   6753  HA  ASP B 415      20.710  -1.720  15.303  1.00  5.340          H  
ATOM   6754 1HB  ASP B 415      23.681  -2.348  15.579  1.00  7.260          H  
ATOM   6755 2HB  ASP B 415      22.645  -3.203  14.452  1.00  7.260          H  
ATOM   6756  N   SER B 416      20.313  -4.064  16.162  1.00  5.040          N  
ATOM   6757  CA  SER B 416      20.008  -5.316  16.829  1.00  5.820          C  
ATOM   6758  C   SER B 416      19.395  -6.311  15.878  1.00  6.120          C  
ATOM   6759  O   SER B 416      18.891  -5.948  14.814  1.00  6.570          O  
ATOM   6760  CB  SER B 416      19.053  -5.085  17.984  1.00  7.840          C  
ATOM   6761  OG  SER B 416      17.792  -4.688  17.521  1.00  7.840          O  
ATOM   6762  H   SER B 416      19.776  -3.783  15.354  1.00  6.050          H  
ATOM   6763  HA  SER B 416      20.937  -5.737  17.215  1.00  6.980          H  
ATOM   6764 1HB  SER B 416      18.958  -5.997  18.569  1.00  9.400          H  
ATOM   6765 2HB  SER B 416      19.460  -4.313  18.640  1.00  9.400          H  
ATOM   6766  HG  SER B 416      17.274  -4.498  18.305  1.00  9.400          H  
ATOM   6767  N   ASN B 417      19.433  -7.572  16.287  1.00  6.140          N  
ATOM   6768  CA  ASN B 417      18.844  -8.666  15.542  1.00  6.570          C  
ATOM   6769  C   ASN B 417      18.107  -9.582  16.505  1.00  6.760          C  
ATOM   6770  O   ASN B 417      18.599 -10.657  16.841  1.00  7.020          O  
ATOM   6771  CB  ASN B 417      19.916  -9.443  14.794  1.00  9.030          C  
ATOM   6772  CG  ASN B 417      20.644  -8.628  13.750  1.00  9.030          C  
ATOM   6773  OD1 ASN B 417      20.144  -8.407  12.645  1.00  9.030          O  
ATOM   6774  ND2 ASN B 417      21.829  -8.180  14.084  1.00  9.030          N  
ATOM   6775  H   ASN B 417      19.881  -7.769  17.170  1.00  7.370          H  
ATOM   6776  HA  ASN B 417      18.118  -8.269  14.830  1.00  7.880          H  
ATOM   6777 1HB  ASN B 417      20.644  -9.826  15.506  1.00 10.830          H  
ATOM   6778 2HB  ASN B 417      19.456 -10.306  14.303  1.00 10.830          H  
ATOM   6779 1HD2 ASN B 417      22.357  -7.633  13.433  1.00 10.830          H  
ATOM   6780 2HD2 ASN B 417      22.202  -8.380  14.987  1.00 10.830          H  
ATOM   6781  N   MET B 418      16.908  -9.167  16.933  1.00  6.930          N  
ATOM   6782  CA  MET B 418      16.105  -9.890  17.943  1.00  7.430          C  
ATOM   6783  C   MET B 418      15.637 -11.241  17.432  1.00  7.850          C  
ATOM   6784  O   MET B 418      15.174 -12.096  18.176  1.00  8.210          O  
ATOM   6785  CB  MET B 418      14.891  -9.071  18.383  1.00 10.200          C  
ATOM   6786  CG  MET B 418      13.795  -8.901  17.309  1.00 10.200          C  
ATOM   6787  SD  MET B 418      12.342  -8.011  17.914  1.00 10.200          S  
ATOM   6788  CE  MET B 418      11.511  -9.290  18.874  1.00 10.200          C  
ATOM   6789  H   MET B 418      16.571  -8.279  16.583  1.00  8.320          H  
ATOM   6790  HA  MET B 418      16.731 -10.072  18.820  1.00  8.920          H  
ATOM   6791 1HB  MET B 418      14.454  -9.550  19.258  1.00 12.240          H  
ATOM   6792 2HB  MET B 418      15.218  -8.078  18.691  1.00 12.240          H  
ATOM   6793 1HG  MET B 418      14.196  -8.363  16.454  1.00 12.240          H  
ATOM   6794 2HG  MET B 418      13.461  -9.879  16.965  1.00 12.240          H  
ATOM   6795 1HE  MET B 418      10.596  -8.882  19.304  1.00 12.240          H  
ATOM   6796 2HE  MET B 418      11.264 -10.129  18.223  1.00 12.240          H  
ATOM   6797 3HE  MET B 418      12.157  -9.638  19.675  1.00 12.240          H  
ATOM   6798  N   THR B 419      15.774 -11.440  16.145  1.00  8.080          N  
ATOM   6799  CA  THR B 419      15.397 -12.649  15.469  1.00  8.710          C  
ATOM   6800  C   THR B 419      16.369 -13.771  15.843  1.00  8.890          C  
ATOM   6801  O   THR B 419      16.044 -14.959  15.758  1.00  9.350          O  
ATOM   6802  CB  THR B 419      15.429 -12.381  13.967  1.00 11.940          C  
ATOM   6803  OG1 THR B 419      16.760 -12.029  13.594  1.00 11.940          O  
ATOM   6804  CG2 THR B 419      14.513 -11.191  13.649  1.00 11.940          C  
ATOM   6805  H   THR B 419      16.175 -10.704  15.587  1.00  9.700          H  
ATOM   6806  HA  THR B 419      14.389 -12.936  15.774  1.00 10.450          H  
ATOM   6807  HB  THR B 419      15.114 -13.266  13.414  1.00 14.330          H  
ATOM   6808  HG1 THR B 419      16.866 -12.165  12.625  1.00 14.330          H  
ATOM   6809 1HG2 THR B 419      14.559 -10.982  12.600  1.00 14.330          H  
ATOM   6810 2HG2 THR B 419      13.489 -11.440  13.931  1.00 14.330          H  
ATOM   6811 3HG2 THR B 419      14.829 -10.308  14.191  1.00 14.330          H  
ATOM   6812  N   ASN B 420      17.539 -13.411  16.388  1.00  8.810          N  
ATOM   6813  CA  ASN B 420      18.506 -14.411  16.799  1.00  9.290          C  
ATOM   6814  C   ASN B 420      18.114 -14.986  18.155  1.00  9.920          C  
ATOM   6815  O   ASN B 420      18.661 -16.009  18.586  1.00 10.020          O  
ATOM   6816  CB  ASN B 420      19.907 -13.838  16.856  1.00 12.810          C  
ATOM   6817  CG  ASN B 420      20.477 -13.533  15.500  1.00 12.810          C  
ATOM   6818  OD1 ASN B 420      20.075 -14.095  14.474  1.00 12.810          O  
ATOM   6819  ND2 ASN B 420      21.432 -12.643  15.475  1.00 12.810          N  
ATOM   6820  H   ASN B 420      17.781 -12.422  16.483  1.00 10.570          H  
ATOM   6821  HA  ASN B 420      18.495 -15.229  16.077  1.00 11.150          H  
ATOM   6822 1HB  ASN B 420      19.894 -12.919  17.445  1.00 15.380          H  
ATOM   6823 2HB  ASN B 420      20.566 -14.544  17.361  1.00 15.380          H  
ATOM   6824 1HD2 ASN B 420      21.859 -12.394  14.606  1.00 15.380          H  
ATOM   6825 2HD2 ASN B 420      21.734 -12.210  16.324  1.00 15.380          H  
ATOM   6826  N   ASP B 421      17.102 -14.392  18.804  1.00 10.540          N  
ATOM   6827  CA  ASP B 421      16.653 -14.886  20.087  1.00 11.360          C  
ATOM   6828  C   ASP B 421      16.063 -16.272  19.893  1.00 11.390          C  
ATOM   6829  O   ASP B 421      15.995 -17.045  20.846  1.00 11.430          O  
ATOM   6830  CB  ASP B 421      15.660 -13.931  20.755  1.00 15.580          C  
ATOM   6831  CG  ASP B 421      16.323 -12.620  21.279  1.00 15.580          C  
ATOM   6832  OD1 ASP B 421      17.525 -12.571  21.396  1.00 15.580          O  
ATOM   6833  OD2 ASP B 421      15.614 -11.690  21.559  1.00 15.580          O  
ATOM   6834  H   ASP B 421      16.627 -13.570  18.421  1.00 12.650          H  
ATOM   6835  HA  ASP B 421      17.515 -14.974  20.742  1.00 13.630          H  
ATOM   6836 1HB  ASP B 421      14.864 -13.679  20.053  1.00 18.690          H  
ATOM   6837 2HB  ASP B 421      15.201 -14.428  21.601  1.00 18.690          H  
ATOM   6838  N   SER B 422      15.632 -16.595  18.658  1.00 11.600          N  
ATOM   6839  CA  SER B 422      15.089 -17.903  18.344  1.00 11.900          C  
ATOM   6840  C   SER B 422      16.156 -18.988  18.525  1.00 12.240          C  
ATOM   6841  O   SER B 422      15.833 -20.135  18.867  1.00 12.500          O  
ATOM   6842  CB  SER B 422      14.572 -17.916  16.915  1.00 16.540          C  
ATOM   6843  OG  SER B 422      13.454 -17.071  16.768  1.00 16.540          O  
ATOM   6844  H   SER B 422      15.699 -15.929  17.879  1.00 13.920          H  
ATOM   6845  HA  SER B 422      14.261 -18.107  19.023  1.00 14.280          H  
ATOM   6846 1HB  SER B 422      15.368 -17.585  16.247  1.00 19.850          H  
ATOM   6847 2HB  SER B 422      14.306 -18.931  16.631  1.00 19.850          H  
ATOM   6848  HG  SER B 422      13.273 -17.033  15.821  1.00 19.850          H  
ATOM   6849  N   GLU B 423      17.429 -18.656  18.233  1.00 12.380          N  
ATOM   6850  CA  GLU B 423      18.508 -19.619  18.355  1.00 12.870          C  
ATOM   6851  C   GLU B 423      18.776 -19.851  19.826  1.00 12.680          C  
ATOM   6852  O   GLU B 423      19.031 -20.981  20.253  1.00 13.210          O  
ATOM   6853  CB  GLU B 423      19.775 -19.112  17.662  1.00 17.820          C  
ATOM   6854  CG  GLU B 423      19.669 -19.010  16.143  1.00 17.820          C  
ATOM   6855  CD  GLU B 423      20.923 -18.472  15.505  1.00 17.820          C  
ATOM   6856  OE1 GLU B 423      21.795 -18.046  16.225  1.00 17.820          O  
ATOM   6857  OE2 GLU B 423      21.009 -18.490  14.301  1.00 17.820          O  
ATOM   6858  H   GLU B 423      17.684 -17.703  17.970  1.00 14.860          H  
ATOM   6859  HA  GLU B 423      18.203 -20.560  17.899  1.00 15.440          H  
ATOM   6860 1HB  GLU B 423      20.031 -18.126  18.049  1.00 21.390          H  
ATOM   6861 2HB  GLU B 423      20.605 -19.778  17.895  1.00 21.390          H  
ATOM   6862 1HG  GLU B 423      19.455 -19.996  15.736  1.00 21.390          H  
ATOM   6863 2HG  GLU B 423      18.833 -18.353  15.897  1.00 21.390          H  
ATOM   6864  N   LEU B 424      18.701 -18.770  20.603  1.00 12.070          N  
ATOM   6865  CA  LEU B 424      18.940 -18.871  22.033  1.00 12.050          C  
ATOM   6866  C   LEU B 424      17.837 -19.726  22.668  1.00 12.200          C  
ATOM   6867  O   LEU B 424      18.103 -20.535  23.564  1.00 12.660          O  
ATOM   6868  CB  LEU B 424      18.963 -17.470  22.656  1.00 16.880          C  
ATOM   6869  CG  LEU B 424      20.120 -16.529  22.192  1.00 16.880          C  
ATOM   6870  CD1 LEU B 424      19.910 -15.163  22.824  1.00 16.880          C  
ATOM   6871  CD2 LEU B 424      21.484 -17.096  22.554  1.00 16.880          C  
ATOM   6872  H   LEU B 424      18.532 -17.866  20.148  1.00 14.480          H  
ATOM   6873  HA  LEU B 424      19.887 -19.378  22.200  1.00 14.460          H  
ATOM   6874 1HB  LEU B 424      18.025 -16.976  22.418  1.00 20.250          H  
ATOM   6875 2HB  LEU B 424      19.025 -17.563  23.730  1.00 20.250          H  
ATOM   6876  HG  LEU B 424      20.064 -16.405  21.106  1.00 20.250          H  
ATOM   6877 1HD1 LEU B 424      20.689 -14.482  22.485  1.00 20.250          H  
ATOM   6878 2HD1 LEU B 424      18.943 -14.764  22.533  1.00 20.250          H  
ATOM   6879 3HD1 LEU B 424      19.953 -15.248  23.907  1.00 20.250          H  
ATOM   6880 1HD2 LEU B 424      22.258 -16.411  22.213  1.00 20.250          H  
ATOM   6881 2HD2 LEU B 424      21.548 -17.202  23.607  1.00 20.250          H  
ATOM   6882 3HD2 LEU B 424      21.645 -18.063  22.082  1.00 20.250          H  
ATOM   6883  N   MET B 425      16.591 -19.554  22.195  1.00 11.980          N  
ATOM   6884  CA  MET B 425      15.466 -20.347  22.681  1.00 12.300          C  
ATOM   6885  C   MET B 425      15.684 -21.817  22.359  1.00 13.000          C  
ATOM   6886  O   MET B 425      15.396 -22.676  23.190  1.00 13.500          O  
ATOM   6887  CB  MET B 425      14.153 -19.841  22.109  1.00 17.090          C  
ATOM   6888  CG  MET B 425      13.737 -18.491  22.652  1.00 17.090          C  
ATOM   6889  SD  MET B 425      12.258 -17.854  21.882  1.00 17.090          S  
ATOM   6890  CE  MET B 425      12.405 -16.134  22.343  1.00 17.090          C  
ATOM   6891  H   MET B 425      16.426 -18.825  21.495  1.00 14.380          H  
ATOM   6892  HA  MET B 425      15.423 -20.249  23.762  1.00 14.760          H  
ATOM   6893 1HB  MET B 425      14.243 -19.755  21.028  1.00 20.510          H  
ATOM   6894 2HB  MET B 425      13.360 -20.555  22.319  1.00 20.510          H  
ATOM   6895 1HG  MET B 425      13.545 -18.592  23.718  1.00 20.510          H  
ATOM   6896 2HG  MET B 425      14.528 -17.775  22.538  1.00 20.510          H  
ATOM   6897 1HE  MET B 425      11.558 -15.567  21.951  1.00 20.510          H  
ATOM   6898 2HE  MET B 425      12.421 -16.040  23.425  1.00 20.510          H  
ATOM   6899 3HE  MET B 425      13.323 -15.730  21.936  1.00 20.510          H  
ATOM   6900  N   ASP B 426      16.202 -22.118  21.162  1.00 13.210          N  
ATOM   6901  CA  ASP B 426      16.493 -23.500  20.814  1.00 14.040          C  
ATOM   6902  C   ASP B 426      17.514 -24.095  21.784  1.00 14.450          C  
ATOM   6903  O   ASP B 426      17.296 -25.198  22.301  1.00 15.120          O  
ATOM   6904  CB  ASP B 426      16.990 -23.601  19.367  1.00 19.320          C  
ATOM   6905  CG  ASP B 426      17.239 -25.032  18.902  1.00 19.320          C  
ATOM   6906  OD1 ASP B 426      16.352 -25.861  18.994  1.00 19.320          O  
ATOM   6907  OD2 ASP B 426      18.324 -25.329  18.429  1.00 19.320          O  
ATOM   6908  H   ASP B 426      16.339 -21.381  20.462  1.00 15.850          H  
ATOM   6909  HA  ASP B 426      15.580 -24.077  20.894  1.00 16.850          H  
ATOM   6910 1HB  ASP B 426      16.264 -23.126  18.705  1.00 23.190          H  
ATOM   6911 2HB  ASP B 426      17.920 -23.043  19.271  1.00 23.190          H  
ATOM   6912  N   GLU B 427      18.598 -23.356  22.091  1.00 14.180          N  
ATOM   6913  CA  GLU B 427      19.593 -23.894  23.021  1.00 14.750          C  
ATOM   6914  C   GLU B 427      18.967 -24.165  24.379  1.00 14.880          C  
ATOM   6915  O   GLU B 427      19.259 -25.185  25.014  1.00 15.670          O  
ATOM   6916  CB  GLU B 427      20.750 -22.918  23.263  1.00 20.420          C  
ATOM   6917  CG  GLU B 427      21.722 -22.685  22.127  1.00 20.420          C  
ATOM   6918  CD  GLU B 427      22.783 -21.688  22.547  1.00 20.420          C  
ATOM   6919  OE1 GLU B 427      22.637 -21.160  23.632  1.00 20.420          O  
ATOM   6920  OE2 GLU B 427      23.719 -21.465  21.818  1.00 20.420          O  
ATOM   6921  H   GLU B 427      18.743 -22.454  21.623  1.00 17.020          H  
ATOM   6922  HA  GLU B 427      19.978 -24.827  22.616  1.00 17.700          H  
ATOM   6923 1HB  GLU B 427      20.331 -21.946  23.514  1.00 24.510          H  
ATOM   6924 2HB  GLU B 427      21.324 -23.250  24.127  1.00 24.510          H  
ATOM   6925 1HG  GLU B 427      22.193 -23.626  21.850  1.00 24.510          H  
ATOM   6926 2HG  GLU B 427      21.178 -22.304  21.261  1.00 24.510          H  
ATOM   6927  N   ARG B 428      18.102 -23.248  24.822  1.00 14.240          N  
ATOM   6928  CA  ARG B 428      17.415 -23.359  26.093  1.00 14.470          C  
ATOM   6929  C   ARG B 428      16.614 -24.641  26.148  1.00 15.080          C  
ATOM   6930  O   ARG B 428      16.756 -25.424  27.089  1.00 15.830          O  
ATOM   6931  CB  ARG B 428      16.466 -22.185  26.271  1.00 20.170          C  
ATOM   6932  CG  ARG B 428      15.693 -22.080  27.582  1.00 20.170          C  
ATOM   6933  CD  ARG B 428      14.701 -20.972  27.477  1.00 20.170          C  
ATOM   6934  NE  ARG B 428      13.598 -21.295  26.549  1.00 20.170          N  
ATOM   6935  CZ  ARG B 428      12.481 -22.016  26.860  1.00 20.170          C  
ATOM   6936  NH1 ARG B 428      12.249 -22.436  28.097  1.00 20.170          N  
ATOM   6937  NH2 ARG B 428      11.588 -22.277  25.915  1.00 20.170          N  
ATOM   6938  H   ARG B 428      17.955 -22.407  24.253  1.00 17.090          H  
ATOM   6939  HA  ARG B 428      18.152 -23.364  26.894  1.00 17.360          H  
ATOM   6940 1HB  ARG B 428      16.999 -21.261  26.101  1.00 24.200          H  
ATOM   6941 2HB  ARG B 428      15.715 -22.241  25.512  1.00 24.200          H  
ATOM   6942 1HG  ARG B 428      15.159 -23.002  27.768  1.00 24.200          H  
ATOM   6943 2HG  ARG B 428      16.368 -21.872  28.410  1.00 24.200          H  
ATOM   6944 1HD  ARG B 428      14.287 -20.726  28.454  1.00 24.200          H  
ATOM   6945 2HD  ARG B 428      15.220 -20.104  27.083  1.00 24.200          H  
ATOM   6946  HE  ARG B 428      13.700 -20.990  25.589  1.00 24.200          H  
ATOM   6947 1HH1 ARG B 428      12.875 -22.185  28.879  1.00 24.200          H  
ATOM   6948 2HH1 ARG B 428      11.409 -22.952  28.307  1.00 24.200          H  
ATOM   6949 1HH2 ARG B 428      11.739 -21.946  24.973  1.00 24.200          H  
ATOM   6950 2HH2 ARG B 428      10.751 -22.798  26.135  1.00 24.200          H  
ATOM   6951  N   MET B 429      15.777 -24.855  25.133  1.00 14.920          N  
ATOM   6952  CA  MET B 429      14.913 -26.017  25.088  1.00 15.640          C  
ATOM   6953  C   MET B 429      15.683 -27.324  25.025  1.00 16.560          C  
ATOM   6954  O   MET B 429      15.315 -28.282  25.711  1.00 17.330          O  
ATOM   6955  CB  MET B 429      13.977 -25.890  23.898  1.00 21.610          C  
ATOM   6956  CG  MET B 429      12.927 -24.811  24.084  1.00 21.610          C  
ATOM   6957  SD  MET B 429      11.674 -24.755  22.791  1.00 21.610          S  
ATOM   6958  CE  MET B 429      12.589 -24.017  21.430  1.00 21.610          C  
ATOM   6959  H   MET B 429      15.729 -24.159  24.381  1.00 17.900          H  
ATOM   6960  HA  MET B 429      14.320 -26.029  26.000  1.00 18.770          H  
ATOM   6961 1HB  MET B 429      14.569 -25.645  23.016  1.00 25.930          H  
ATOM   6962 2HB  MET B 429      13.479 -26.839  23.715  1.00 25.930          H  
ATOM   6963 1HG  MET B 429      12.429 -24.979  25.037  1.00 25.930          H  
ATOM   6964 2HG  MET B 429      13.417 -23.846  24.131  1.00 25.930          H  
ATOM   6965 1HE  MET B 429      11.932 -23.906  20.567  1.00 25.930          H  
ATOM   6966 2HE  MET B 429      12.968 -23.039  21.726  1.00 25.930          H  
ATOM   6967 3HE  MET B 429      13.416 -24.660  21.162  1.00 25.930          H  
ATOM   6968  N   LYS B 430      16.749 -27.384  24.218  1.00 16.590          N  
ATOM   6969  CA  LYS B 430      17.514 -28.618  24.120  1.00 17.580          C  
ATOM   6970  C   LYS B 430      18.236 -28.917  25.427  1.00 18.060          C  
ATOM   6971  O   LYS B 430      18.264 -30.067  25.884  1.00 19.000          O  
ATOM   6972  CB  LYS B 430      18.517 -28.560  22.963  1.00 24.220          C  
ATOM   6973  CG  LYS B 430      17.908 -28.651  21.544  1.00 24.220          C  
ATOM   6974  CD  LYS B 430      19.022 -28.695  20.488  1.00 24.220          C  
ATOM   6975  CE  LYS B 430      18.518 -29.070  19.065  1.00 24.220          C  
ATOM   6976  NZ  LYS B 430      17.814 -27.952  18.346  1.00 24.220          N  
ATOM   6977  H   LYS B 430      17.008 -26.570  23.650  1.00 19.910          H  
ATOM   6978  HA  LYS B 430      16.820 -29.436  23.929  1.00 21.100          H  
ATOM   6979 1HB  LYS B 430      19.061 -27.610  23.020  1.00 29.060          H  
ATOM   6980 2HB  LYS B 430      19.244 -29.361  23.075  1.00 29.060          H  
ATOM   6981 1HG  LYS B 430      17.290 -29.544  21.467  1.00 29.060          H  
ATOM   6982 2HG  LYS B 430      17.280 -27.772  21.366  1.00 29.060          H  
ATOM   6983 1HD  LYS B 430      19.477 -27.700  20.430  1.00 29.060          H  
ATOM   6984 2HD  LYS B 430      19.788 -29.405  20.791  1.00 29.060          H  
ATOM   6985 1HE  LYS B 430      19.376 -29.377  18.470  1.00 29.060          H  
ATOM   6986 2HE  LYS B 430      17.831 -29.911  19.153  1.00 29.060          H  
ATOM   6987 1HZ  LYS B 430      17.527 -28.257  17.442  1.00 29.060          H  
ATOM   6988 2HZ  LYS B 430      16.990 -27.592  18.833  1.00 29.060          H  
ATOM   6989 3HZ  LYS B 430      18.420 -27.132  18.233  1.00 29.060          H  
ATOM   6990  N   SER B 431      18.814 -27.883  26.044  1.00 17.520          N  
ATOM   6991  CA  SER B 431      19.533 -28.050  27.290  1.00 18.110          C  
ATOM   6992  C   SER B 431      18.607 -28.551  28.383  1.00 18.550          C  
ATOM   6993  O   SER B 431      18.942 -29.507  29.092  1.00 19.510          O  
ATOM   6994  CB  SER B 431      20.142 -26.744  27.713  1.00 25.120          C  
ATOM   6995  OG  SER B 431      20.841 -26.894  28.903  1.00 25.120          O  
ATOM   6996  H   SER B 431      18.789 -26.948  25.628  1.00 21.020          H  
ATOM   6997  HA  SER B 431      20.324 -28.784  27.143  1.00 21.730          H  
ATOM   6998 1HB  SER B 431      20.807 -26.374  26.936  1.00 30.140          H  
ATOM   6999 2HB  SER B 431      19.352 -26.006  27.840  1.00 30.140          H  
ATOM   7000  HG  SER B 431      20.960 -25.995  29.236  1.00 30.140          H  
ATOM   7001  N   LEU B 432      17.428 -27.922  28.512  1.00 17.960          N  
ATOM   7002  CA  LEU B 432      16.463 -28.322  29.520  1.00 18.460          C  
ATOM   7003  C   LEU B 432      15.943 -29.728  29.248  1.00 19.330          C  
ATOM   7004  O   LEU B 432      15.776 -30.524  30.177  1.00 20.210          O  
ATOM   7005  CB  LEU B 432      15.306 -27.324  29.567  1.00 25.640          C  
ATOM   7006  CG  LEU B 432      15.639 -25.896  30.105  1.00 25.640          C  
ATOM   7007  CD1 LEU B 432      14.436 -25.002  29.863  1.00 25.640          C  
ATOM   7008  CD2 LEU B 432      15.987 -25.939  31.604  1.00 25.640          C  
ATOM   7009  H   LEU B 432      17.209 -27.127  27.904  1.00 21.550          H  
ATOM   7010  HA  LEU B 432      16.962 -28.330  30.476  1.00 22.150          H  
ATOM   7011 1HB  LEU B 432      14.927 -27.207  28.548  1.00 30.770          H  
ATOM   7012 2HB  LEU B 432      14.511 -27.741  30.181  1.00 30.770          H  
ATOM   7013  HG  LEU B 432      16.483 -25.487  29.557  1.00 30.770          H  
ATOM   7014 1HD1 LEU B 432      14.651 -23.987  30.215  1.00 30.770          H  
ATOM   7015 2HD1 LEU B 432      14.217 -24.976  28.795  1.00 30.770          H  
ATOM   7016 3HD1 LEU B 432      13.574 -25.391  30.400  1.00 30.770          H  
ATOM   7017 1HD2 LEU B 432      16.205 -24.926  31.948  1.00 30.770          H  
ATOM   7018 2HD2 LEU B 432      15.143 -26.340  32.171  1.00 30.770          H  
ATOM   7019 3HD2 LEU B 432      16.855 -26.557  31.773  1.00 30.770          H  
ATOM   7020  N   ARG B 433      15.727 -30.073  27.971  1.00 19.190          N  
ATOM   7021  CA  ARG B 433      15.272 -31.408  27.636  1.00 20.100          C  
ATOM   7022  C   ARG B 433      16.216 -32.442  28.236  1.00 21.080          C  
ATOM   7023  O   ARG B 433      15.759 -33.416  28.839  1.00 21.990          O  
ATOM   7024  CB  ARG B 433      15.179 -31.591  26.128  1.00 27.780          C  
ATOM   7025  CG  ARG B 433      14.697 -32.957  25.660  1.00 27.780          C  
ATOM   7026  CD  ARG B 433      14.654 -33.046  24.171  1.00 27.780          C  
ATOM   7027  NE  ARG B 433      15.989 -32.941  23.569  1.00 27.780          N  
ATOM   7028  CZ  ARG B 433      16.237 -32.778  22.247  1.00 27.780          C  
ATOM   7029  NH1 ARG B 433      15.242 -32.703  21.385  1.00 27.780          N  
ATOM   7030  NH2 ARG B 433      17.487 -32.700  21.815  1.00 27.780          N  
ATOM   7031  H   ARG B 433      15.831 -29.390  27.216  1.00 23.030          H  
ATOM   7032  HA  ARG B 433      14.280 -31.553  28.061  1.00 24.120          H  
ATOM   7033 1HB  ARG B 433      14.511 -30.838  25.715  1.00 33.330          H  
ATOM   7034 2HB  ARG B 433      16.155 -31.423  25.693  1.00 33.330          H  
ATOM   7035 1HG  ARG B 433      15.377 -33.730  26.023  1.00 33.330          H  
ATOM   7036 2HG  ARG B 433      13.696 -33.143  26.048  1.00 33.330          H  
ATOM   7037 1HD  ARG B 433      14.218 -34.002  23.880  1.00 33.330          H  
ATOM   7038 2HD  ARG B 433      14.039 -32.231  23.791  1.00 33.330          H  
ATOM   7039  HE  ARG B 433      16.785 -32.993  24.191  1.00 33.330          H  
ATOM   7040 1HH1 ARG B 433      14.286 -32.766  21.703  1.00 33.330          H  
ATOM   7041 2HH1 ARG B 433      15.431 -32.585  20.399  1.00 33.330          H  
ATOM   7042 1HH2 ARG B 433      18.257 -32.764  22.471  1.00 33.330          H  
ATOM   7043 2HH2 ARG B 433      17.678 -32.591  20.830  1.00 33.330          H  
ATOM   7044  N   GLU B 434      17.533 -32.240  28.086  1.00 20.980          N  
ATOM   7045  CA  GLU B 434      18.467 -33.177  28.698  1.00 21.980          C  
ATOM   7046  C   GLU B 434      18.508 -33.037  30.232  1.00 22.490          C  
ATOM   7047  O   GLU B 434      18.482 -34.037  30.949  1.00 23.510          O  
ATOM   7048  CB  GLU B 434      19.885 -32.994  28.146  1.00 30.370          C  
ATOM   7049  CG  GLU B 434      20.069 -33.388  26.680  1.00 30.370          C  
ATOM   7050  CD  GLU B 434      21.507 -33.255  26.224  1.00 30.370          C  
ATOM   7051  OE1 GLU B 434      22.334 -32.936  27.045  1.00 30.370          O  
ATOM   7052  OE2 GLU B 434      21.775 -33.436  25.059  1.00 30.370          O  
ATOM   7053  H   GLU B 434      17.862 -31.450  27.514  1.00 25.180          H  
ATOM   7054  HA  GLU B 434      18.140 -34.187  28.459  1.00 26.380          H  
ATOM   7055 1HB  GLU B 434      20.169 -31.942  28.240  1.00 36.450          H  
ATOM   7056 2HB  GLU B 434      20.583 -33.577  28.743  1.00 36.450          H  
ATOM   7057 1HG  GLU B 434      19.747 -34.422  26.548  1.00 36.450          H  
ATOM   7058 2HG  GLU B 434      19.430 -32.754  26.063  1.00 36.450          H  
ATOM   7059  N   LYS B 435      18.503 -31.800  30.746  1.00 21.850          N  
ATOM   7060  CA  LYS B 435      18.607 -31.546  32.187  1.00 22.400          C  
ATOM   7061  C   LYS B 435      17.559 -32.288  32.994  1.00 22.990          C  
ATOM   7062  O   LYS B 435      17.850 -32.832  34.062  1.00 23.910          O  
ATOM   7063  CB  LYS B 435      18.471 -30.050  32.483  1.00 31.140          C  
ATOM   7064  CG  LYS B 435      18.620 -29.659  33.955  1.00 31.140          C  
ATOM   7065  CD  LYS B 435      18.507 -28.143  34.133  1.00 31.140          C  
ATOM   7066  CE  LYS B 435      18.526 -27.739  35.608  1.00 31.140          C  
ATOM   7067  NZ  LYS B 435      19.859 -28.006  36.238  1.00 31.140          N  
ATOM   7068  H   LYS B 435      18.508 -30.999  30.109  1.00 26.220          H  
ATOM   7069  HA  LYS B 435      19.588 -31.884  32.521  1.00 26.880          H  
ATOM   7070 1HB  LYS B 435      19.190 -29.487  31.885  1.00 37.370          H  
ATOM   7071 2HB  LYS B 435      17.481 -29.734  32.184  1.00 37.370          H  
ATOM   7072 1HG  LYS B 435      17.824 -30.133  34.538  1.00 37.370          H  
ATOM   7073 2HG  LYS B 435      19.579 -30.010  34.326  1.00 37.370          H  
ATOM   7074 1HD  LYS B 435      19.328 -27.652  33.614  1.00 37.370          H  
ATOM   7075 2HD  LYS B 435      17.567 -27.810  33.697  1.00 37.370          H  
ATOM   7076 1HE  LYS B 435      18.305 -26.677  35.686  1.00 37.370          H  
ATOM   7077 2HE  LYS B 435      17.762 -28.300  36.145  1.00 37.370          H  
ATOM   7078 1HZ  LYS B 435      19.875 -27.733  37.208  1.00 37.370          H  
ATOM   7079 2HZ  LYS B 435      20.080 -28.992  36.182  1.00 37.370          H  
ATOM   7080 3HZ  LYS B 435      20.575 -27.477  35.744  1.00 37.370          H  
ATOM   7081  N   HIS B 436      16.338 -32.306  32.485  1.00 22.550          N  
ATOM   7082  CA  HIS B 436      15.218 -32.925  33.163  1.00 23.110          C  
ATOM   7083  C   HIS B 436      14.780 -34.263  32.552  1.00 24.060          C  
ATOM   7084  O   HIS B 436      13.648 -34.700  32.775  1.00 24.800          O  
ATOM   7085  CB  HIS B 436      14.053 -31.934  33.174  1.00 32.130          C  
ATOM   7086  CG  HIS B 436      14.359 -30.685  33.966  1.00 32.130          C  
ATOM   7087  ND1 HIS B 436      14.372 -30.667  35.344  1.00 32.130          N  
ATOM   7088  CD2 HIS B 436      14.681 -29.427  33.570  1.00 32.130          C  
ATOM   7089  CE1 HIS B 436      14.679 -29.454  35.764  1.00 32.130          C  
ATOM   7090  NE2 HIS B 436      14.871 -28.677  34.714  1.00 32.130          N  
ATOM   7091  H   HIS B 436      16.176 -31.802  31.606  1.00 27.060          H  
ATOM   7092  HA  HIS B 436      15.495 -33.119  34.197  1.00 27.730          H  
ATOM   7093 1HB  HIS B 436      13.820 -31.641  32.148  1.00 38.560          H  
ATOM   7094 2HB  HIS B 436      13.167 -32.405  33.596  1.00 38.560          H  
ATOM   7095  HD1 HIS B 436      14.016 -31.386  35.943  1.00 38.560          H  
ATOM   7096  HD2 HIS B 436      14.802 -28.972  32.584  1.00 38.560          H  
ATOM   7097  HE1 HIS B 436      14.738 -29.238  36.830  1.00 38.560          H  
ATOM   7098  N   LYS B 437      15.664 -34.922  31.786  1.00 24.140          N  
ATOM   7099  CA  LYS B 437      15.312 -36.203  31.165  1.00 25.120          C  
ATOM   7100  C   LYS B 437      15.060 -37.339  32.158  1.00 25.910          C  
ATOM   7101  O   LYS B 437      14.260 -38.236  31.883  1.00 26.720          O  
ATOM   7102  CB  LYS B 437      16.427 -36.664  30.208  1.00 34.780          C  
ATOM   7103  CG  LYS B 437      17.730 -37.171  30.908  1.00 34.780          C  
ATOM   7104  CD  LYS B 437      18.820 -37.550  29.911  1.00 34.780          C  
ATOM   7105  CE  LYS B 437      20.163 -37.904  30.617  1.00 34.780          C  
ATOM   7106  NZ  LYS B 437      20.102 -39.163  31.470  1.00 34.780          N  
ATOM   7107  H   LYS B 437      16.591 -34.517  31.612  1.00 28.970          H  
ATOM   7108  HA  LYS B 437      14.399 -36.053  30.588  1.00 30.140          H  
ATOM   7109 1HB  LYS B 437      16.051 -37.467  29.577  1.00 41.730          H  
ATOM   7110 2HB  LYS B 437      16.700 -35.835  29.558  1.00 41.730          H  
ATOM   7111 1HG  LYS B 437      18.107 -36.422  31.603  1.00 41.730          H  
ATOM   7112 2HG  LYS B 437      17.502 -38.072  31.466  1.00 41.730          H  
ATOM   7113 1HD  LYS B 437      18.490 -38.403  29.322  1.00 41.730          H  
ATOM   7114 2HD  LYS B 437      18.992 -36.706  29.241  1.00 41.730          H  
ATOM   7115 1HE  LYS B 437      20.921 -38.041  29.849  1.00 41.730          H  
ATOM   7116 2HE  LYS B 437      20.454 -37.067  31.253  1.00 41.730          H  
ATOM   7117 1HZ  LYS B 437      21.005 -39.326  31.883  1.00 41.730          H  
ATOM   7118 2HZ  LYS B 437      19.409 -39.081  32.244  1.00 41.730          H  
ATOM   7119 3HZ  LYS B 437      19.851 -39.950  30.900  1.00 41.730          H  
ATOM   7120  N   ASP B 438      15.704 -37.291  33.323  1.00 25.740          N  
ATOM   7121  CA  ASP B 438      15.605 -38.353  34.312  1.00 26.530          C  
ATOM   7122  C   ASP B 438      14.268 -38.352  35.028  1.00 26.530          C  
ATOM   7123  O   ASP B 438      13.878 -37.364  35.653  1.00 27.010          O  
ATOM   7124  CB  ASP B 438      16.750 -38.221  35.310  1.00 36.830          C  
ATOM   7125  CG  ASP B 438      18.132 -38.499  34.658  1.00 36.830          C  
ATOM   7126  OD1 ASP B 438      18.197 -39.122  33.604  1.00 36.830          O  
ATOM   7127  OD2 ASP B 438      19.105 -38.066  35.206  1.00 36.830          O  
ATOM   7128  H   ASP B 438      16.349 -36.532  33.500  1.00 30.890          H  
ATOM   7129  HA  ASP B 438      15.708 -39.308  33.796  1.00 31.840          H  
ATOM   7130 1HB  ASP B 438      16.750 -37.213  35.728  1.00 44.190          H  
ATOM   7131 2HB  ASP B 438      16.594 -38.920  36.135  1.00 44.190          H  
ATOM   7132  N   GLN B 439      13.568 -39.475  34.937  1.00 26.080          N  
ATOM   7133  CA  GLN B 439      12.246 -39.590  35.517  1.00 26.130          C  
ATOM   7134  C   GLN B 439      12.326 -40.245  36.893  1.00 26.760          C  
ATOM   7135  O   GLN B 439      13.297 -40.954  37.161  1.00 27.030          O  
ATOM   7136  CB  GLN B 439      11.358 -40.415  34.584  1.00 36.560          C  
ATOM   7137  CG  GLN B 439      11.272 -39.834  33.194  1.00 36.560          C  
ATOM   7138  CD  GLN B 439      10.739 -38.440  33.206  1.00 36.560          C  
ATOM   7139  OE1 GLN B 439       9.644 -38.180  33.722  1.00 36.560          O  
ATOM   7140  NE2 GLN B 439      11.515 -37.525  32.652  1.00 36.560          N  
ATOM   7141  H   GLN B 439      13.961 -40.253  34.423  1.00 31.300          H  
ATOM   7142  HA  GLN B 439      11.840 -38.588  35.598  1.00 31.360          H  
ATOM   7143 1HB  GLN B 439      11.763 -41.422  34.498  1.00 43.870          H  
ATOM   7144 2HB  GLN B 439      10.352 -40.504  34.986  1.00 43.870          H  
ATOM   7145 1HG  GLN B 439      12.268 -39.808  32.750  1.00 43.870          H  
ATOM   7146 2HG  GLN B 439      10.610 -40.451  32.589  1.00 43.870          H  
ATOM   7147 1HE2 GLN B 439      11.241 -36.561  32.632  1.00 43.870          H  
ATOM   7148 2HE2 GLN B 439      12.423 -37.795  32.259  1.00 43.870          H  
ATOM   7149  N   PRO B 440      11.348 -40.006  37.782  1.00 27.090          N  
ATOM   7150  CA  PRO B 440      11.197 -40.648  39.069  1.00 27.730          C  
ATOM   7151  C   PRO B 440      10.315 -41.871  38.917  1.00 27.640          C  
ATOM   7152  O   PRO B 440      10.193 -42.659  39.852  1.00 27.910          O  
ATOM   7153  OXT PRO B 440       9.412 -41.781  38.085  1.00 41.590          O  
ATOM   7154  CB  PRO B 440      10.483 -39.580  39.893  1.00 41.590          C  
ATOM   7155  CG  PRO B 440       9.609 -38.858  38.876  1.00 41.590          C  
ATOM   7156  CD  PRO B 440      10.385 -38.902  37.557  1.00 41.590          C  
ATOM   7157  HA  PRO B 440      12.184 -40.908  39.481  1.00 33.280          H  
ATOM   7158 1HB  PRO B 440       9.900 -40.058  40.695  1.00 49.910          H  
ATOM   7159 2HB  PRO B 440      11.218 -38.921  40.378  1.00 49.910          H  
ATOM   7160 1HG  PRO B 440       8.641 -39.382  38.796  1.00 49.910          H  
ATOM   7161 2HG  PRO B 440       9.390 -37.837  39.215  1.00 49.910          H  
ATOM   7162 1HD  PRO B 440       9.699 -39.132  36.730  1.00 49.910          H  
ATOM   7163 2HD  PRO B 440      10.902 -37.941  37.428  1.00 49.910          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 -2509.22 280.998 1826.46 -157.711 52.1077 109.937 928.549 -1000.32 -4.7276 -30.8437 -916.001 -122.397 -199.508 -108.367 -96.8418 -59.6568 0 22.738 37.7141 269.877 430.188 -99.1859 48.8544 -150.259 -21.3291 360.731 -1108.22
MET:NtermProteinFull_1 -0.68757 0.04149 0.90606 -0.48081 0.09335 0.1366 0.22721 -0.39791 -0 -0 -0.36161 0.91165 0 0 0 0 0 0.02515 0.02756 1.11878 0 0 0 0.60916 0 0.07106 2.24017
LYS_2 -2.2236 0.11934 1.84693 -0.38565 0.05642 0.18295 0.33951 -0.88219 -0.03237 -0.11418 -0.70511 0.1585 0 0 0 0 0 -0.04079 0.04134 1.6634 0 0.00773 0 -1.5107 -0.29037 0.13547 -1.63336
LYS_3 -3.08401 0.27487 3.98078 -0.41199 0.09417 0.21892 1.50501 -1.58624 -0 -0 -3.35235 0.10599 0 0 0 0 0 0.0396 0.2385 1.63149 0 0.03124 0 -1.5107 -0.52146 0.36269 -1.98351
ALA_4 -3.08656 0.6352 1.24695 -0.02496 0.00039 0 0.43866 -1.04549 -0 -0 0.06862 -0.29612 0 0 0 0 0 -0.0221 0 0 0 0.24209 0 1.8394 -0.31901 0.97233 0.64939
PRO_5 -7.09316 1.25148 4.47713 -0.16619 0 0.11962 1.18869 -1.99205 -0 -0 -1.74209 0.21942 0 0 0 0 0 -0.01435 0.11817 0.46142 0 -1.01292 0 -2.4119 -0.18704 1.00023 -5.78353
THR_6 -6.15788 0.41758 5.11041 -0.11518 0.07435 0.05239 3.44354 -2.62555 -0.01207 -0.0533 -2.46701 -1.00804 0 0 0 0 0 -0.04261 0.02119 0.88455 0 0.04308 2.28259 -1.0874 0.01234 0.61394 -0.61307
VAL_7 -8.10229 1.07546 2.73816 -0.26922 0.19593 0.05648 2.51434 -2.40763 -0 -0 -1.98684 -0.2131 0 0 0 0 0 0.05879 0.01602 0.33426 0 -0.76624 0 1.9342 -0.0816 0.66052 -4.24274
SER_8 -6.13425 0.6228 5.78228 -0.03254 0.00449 0.02558 3.80623 -2.81473 -0.02937 -0.17465 -4.34351 0.0424 0 0 -0.29895 -0.68851 0 -0.06836 0.00081 0.63886 0 0.48485 1.75203 -0.77834 0.05184 0.56671 -1.58431
VAL_9 -7.81653 0.95434 2.18461 -0.27826 0.22011 0.05653 2.82149 -2.2995 -0.00871 -0.03012 -2.93814 0.03499 0 0 0 0 0 -0.05769 0.03307 0.2348 0 -0.59708 0 1.9342 0.0607 0.37659 -5.1146
ILE_10 -9.05801 1.57202 3.13763 -0.54138 0.66656 0.13604 2.89184 -2.81473 -0.0136 -0.04443 -2.51448 -0.01038 0 0 0 0 0 -0.04717 0.15576 0.35604 0 -0.76409 0 0.73287 -0.42551 0.60342 -5.9816
VAL_11 -8.88053 1.64027 1.59344 -0.28003 0.20591 0.05866 2.45743 -2.50795 -0.01129 -0.03795 -2.86311 -0.21426 0 0 0 0 0 -0.0262 0.43232 0.25533 0 -0.77611 0 1.9342 -0.45834 0.83959 -6.63862
ALA_12 -4.25901 0.34376 2.35096 -0.02424 9e-05 0 2.28658 -1.83694 -0.01085 -0.03646 -2.45584 -0.31831 0 0 0 0 0 -0.03461 0 0 0 0.23696 0 1.8394 -0.1002 0.69319 -1.32553
ALA_13 -4.63827 0.51697 2.1572 -0.02375 4e-05 0 2.18988 -1.85689 -0.01139 -0.08061 -2.96537 -0.3568 0 0 0 0 0 -0.01795 0 0 0 -0.26866 0 1.8394 0.2218 0.57513 -2.71927
PHE_14 -7.89503 1.04308 3.805 -0.83744 0.06669 0.21823 1.32827 -2.59366 -0 -0 -0.96545 -0.6328 0 0 -1.09831 0 0 -0.07481 0.11811 0 1.89214 -0.30771 0 1.0402 0.55548 0.54945 -3.78856
ASN_15 -6.49721 0.35365 5.14742 -0.19646 0.06154 0.35617 2.59302 -2.69293 -0.01178 -0.17258 -0.83642 -1.04274 0 0 -1.52634 -0.17479 0 0.02573 0.01969 0 2.66519 -1.04222 0 -0.93687 -0.03525 0.44705 -3.49612
GLN_16 -7.9347 1.23218 7.00419 -0.27265 0.0756 0.2525 3.72184 -3.5506 -0.04845 -0.29338 -4.57325 -0.79231 0 0 -1.79333 -0.65208 0 -0.0305 0.80569 0 2.87032 -0.05367 0 -0.18838 -0.0988 0.82844 -3.49135
GLU_17 -5.45961 0.52421 5.02277 -0.33372 0.08938 0.40865 1.15129 -2.38777 -0 -0 -0.35737 -0.64408 0 0 0 0 0 0.01328 0.10101 0 3.1729 -0.15341 0 -2.7348 0.28278 0.80257 -0.50193
LYS_18 -2.26447 0.15705 1.90836 -0.32718 0.0466 0.18168 0.07556 -0.97482 -0 -0 0.02747 -0.16403 0 0 0 0 0 -0.06682 0.00113 1.72099 0 -0.03452 0 -1.5107 -0.31667 0.24291 -1.29745
TYR_19 -7.70972 0.87449 5.599 -0.6336 0.04973 0.32795 3.5186 -3.0034 -0 -0 -2.9209 -0.10076 0 0 -0.83911 0 0 0.03866 0.22492 0 2.24736 -0.25612 0.00076 1.2797 0.19946 0.46223 -0.64075
ILE_20 -10.2021 1.89553 2.43646 -0.74819 0.40229 0.27311 2.9305 -2.9242 -0 -0 -2.1866 0.35711 0 0 0 0 0 -0.044 0.0563 0.94834 0 0.05001 0 0.73287 0.28238 1.0721 -4.66804
GLY_21 -4.25804 0.36035 4.31169 -4e-05 0 0 1.5603 -2.30509 -0.03222 -0.15739 -1.24044 -0.4161 0 0 0 0 0 -0.13005 0 0 0 0.41688 0 0.83697 -0.00188 0.78837 -0.26669
ARG_22 -5.92009 0.43292 7.10776 -0.53921 0.06369 0.31172 3.45843 -3.15913 -0 -0 -4.53948 0.34143 0 0 0 -1.02379 0 0.05352 0.02223 2.523 0 -0.05186 0 -1.2888 0.13383 0.34951 -1.72432
CYS_23 -8.09681 0.56247 5.66297 -0.06455 0.00135 0.06446 3.33627 -2.94821 -0.00382 -0.04782 -3.18398 -0.34862 0 0 0 0 0 -0.02628 0.05964 0.929 0 0.25784 0 3.6196 0.23317 0.55049 0.55717
ILE_24 -9.76829 1.52999 3.39534 -0.52648 0.49956 0.10579 2.81503 -2.99611 -0 -0 -2.87421 0.07371 0 0 0 0 0 -0.04504 0.1689 0.47466 0 -0.42359 0 0.73287 0.30137 0.70172 -5.83478
ARG_25 -6.19622 0.30254 6.62684 -0.78248 0.10462 0.53249 2.55798 -3.15832 -0 -0 -1.82192 0.32928 0 0 0 0 0 -0.05128 0.01712 1.43946 0 -0.10891 0 -1.2888 -0.15648 0.6067 -1.04736
SER_26 -6.1874 0.46499 6.40228 -0.03745 3e-05 0.04917 3.23654 -2.99208 -0 -0 -2.54693 -0.67585 0 0 -0.62095 0 0 0.06985 0.53081 0.30419 0 0.11762 2.14201 -0.77834 -0.49792 0.38616 -0.63327
LEU_27 -8.80401 1.08446 3.32985 -0.48454 0.26379 0.10752 2.58764 -2.6094 -0.00022 -0.00112 -1.00865 0.21713 0 0 0 0 0 -0.03032 0.38474 0.50197 0 -0.20799 0 0.18072 -0.13414 0.38772 -4.23484
LEU_28 -5.89301 0.32386 3.38262 -0.65141 0.15153 0.23356 1.71346 -2.10519 -0.00211 -0.0329 -1.61417 0.05935 0 0 0 0 0 -0.07985 0.02002 1.20949 0 -0.27537 0 0.18072 -0.04604 0.54554 -2.87989
ASN_29 -2.88116 0.15163 3.6304 -0.20114 0.06435 0.32943 1.30243 -1.68217 -1e-05 -5e-05 -1.45898 -0.47043 0 0 0 0 0 -0.05678 0.01101 0 2.19194 -0.6964 0 -0.93687 -0.40987 0.63064 -0.48206
GLN_30 -7.70766 0.45395 6.37269 -0.2726 0.01398 0.18046 3.43195 -3.22776 -0.01653 -0.15092 -2.79867 -0.04286 0 0 -0.73559 0 0 -0.02599 0.09163 0 3.37365 0.2826 0 -0.18838 -0.15297 0.7235 -0.39553
ASN_31 -3.05589 0.05946 3.66822 -0.20277 0.09786 0.36673 1.89906 -1.6068 -0 -0 -1.97511 -0.55205 0 0 -0.36944 -0.6763 0 5.06953 0.02266 0 2.12534 -0.67428 0 -0.93687 -0.17505 14.5177 17.602
PHE_32 -8.91773 1.93014 3.46329 -0.57679 0.04312 0.0202 1.51008 -2.32617 -0.01541 -0.0946 -0.37185 -0.10268 0 0 -0.40849 0 0 -0.04516 0.47674 0 2.619 -0.17631 0 1.0402 0.00999 15.5292 13.6067
PRO_33 -3.60054 0.65889 2.9276 -0.11713 0.00993 0.08541 1.48067 -1.388 -0 -0 -1.44549 0.23073 0 0 0 0 0 -0.0711 0.04665 0.14898 0 -0.79389 0 -2.4119 -0.03661 1.74029 -2.5355
LYS_34 -3.88776 0.47765 4.3683 -0.31739 0.03097 0.14499 1.70881 -2.01126 -0 -0 -1.18192 0.03212 0 0 0 0 0 -0.08936 0.14015 1.66528 0 -0.08739 0 -1.5107 -0.46409 0.53311 -0.44849
GLU_35 -2.47074 0.1377 3.69374 -0.4563 0.20509 1.41879 0.9198 -1.5492 -0 -0 -0.68254 -3.01242 0 0 0 0 0 -0.112 0.0115 0 3.67951 -0.26821 0 -2.7348 -0.46093 0.36798 -1.31304
ASP_36 -5.65032 0.53075 6.33421 -0.11788 0.03044 0.37389 3.65464 -2.90731 -0 -0 -6.1757 -0.12832 0 0 0 0 0 -0.0047 0.0233 0 2.40451 -0.34424 0 -2.3716 -0.64783 0.57478 -4.42137
TYR_37 -8.86023 1.84635 4.65515 -0.96414 0.18575 0.51263 2.55817 -2.89703 -0.00022 -0.00112 -2.42981 -0.33747 0 0 -0.40849 0 0 -0.0136 3e-05 0 1.78506 -0.41245 0.08697 1.2797 -0.48954 1.61433 -2.28997
GLU_38 -6.0215 0.24634 6.92155 -0.38976 0.15387 0.53675 3.57887 -2.8785 -0.03924 -0.1953 -6.22109 -0.56969 0 0 -0.80848 -0.68851 0 0.0349 0.0181 0 3.56706 -0.01931 0 -2.7348 -0.14144 1.36873 -4.28145
ILE_39 -8.24673 1.11602 1.18103 -0.48176 0.14041 0.12919 1.33628 -1.81126 -0.0053 -0.07483 -1.69078 0.06542 0 0 0 0 0 0.04223 0.23987 3.70008 0 -0.54812 0 0.73287 -0.09435 0.56539 -3.70433
ILE_40 -8.60481 0.71874 3.3519 -0.46112 0.3119 0.10223 2.71874 -2.60512 -0.00253 -0.00959 -2.97167 -0.06226 0 0 0 0 0 -0.0708 0.03628 0.32368 0 -0.74952 0 0.73287 -0.28294 0.6453 -6.87871
ILE_41 -9.1582 1.50927 1.66705 -0.47232 0.38476 0.09162 2.67981 -2.2835 -0.0095 -0.02942 -2.76641 0.01421 0 0 0 0 0 -0.05571 0.16223 0.39944 0 -0.76965 0 0.73287 -0.40037 0.64262 -7.6612
ILE_42 -9.70245 0.8559 3.88077 -0.56315 0.36952 0.15834 3.0607 -3.147 -0.00253 -0.00959 -2.25311 0.0562 0 0 0 0 0 0.06567 0.25368 3.08091 0 -0.76615 0 0.73287 -0.47789 0.56734 -3.83996
ASN_43 -6.15756 0.33575 6.31832 -0.32829 0.15913 0.59917 3.70275 -3.08387 -0.02056 -0.10825 -4.56735 -0.78992 0 0 -0.5832 0 0 0.05607 0.02796 0 1.81163 -0.54153 0 -0.93687 -0.35395 0.37069 -4.08988
ASP_44 -6.877 0.68049 8.53541 -0.1385 0.07147 0.42353 3.51541 -3.86174 -0 -0 -4.42536 -0.55291 0 0 0 -1.26966 0 0.03499 0.00097 0 3.40268 -0.49713 0 -2.3716 0.11573 0.44653 -2.7667
GLY_45 -3.69584 0.47805 3.59596 -5e-05 0 0 1.23875 -2.00423 -0.05717 -0.26951 -1.46333 -0.41071 0 0 0 0 0 -0.11216 0 0 0 -0.96274 0 0.83697 -0.07148 0.35267 -2.54481
SER_46 -5.50897 0.65265 5.1062 -0.02965 0 0.04674 3.21906 -2.50295 -0 -0 -0.96451 -0.93399 0 0 -1.89745 0 0 -0.03658 0.04218 0.75918 0 0.01606 0.77313 -0.77834 -0.35819 0.24595 -2.14946
THR_47 -4.39557 0.18341 3.87882 -0.13135 0.10712 0.08003 2.43393 -1.96051 -8e-05 -0.00255 -1.9567 -1.16415 0 0 -1.43298 -0.17479 0 -0.04987 0.0878 0.01855 0 -0.3228 2.24454 -1.0874 -0.25528 0.35734 -3.54248
ASP_48 -4.56369 0.5431 5.7414 -0.11031 0.00935 0.31987 2.70742 -2.40994 -0.03564 -0.20261 -3.50755 -1.26862 0 0 -1.55206 0 0 0.06479 0.02281 0 2.42725 0.05365 0 -2.3716 0.03368 0.57153 -3.52715
LYS_49 -4.95532 0.60043 4.9701 -0.34814 0.09173 0.21108 1.90535 -2.12977 -0 -0 -2.67267 -0.17426 0 0 -0.77947 0 0 0.0267 0.0923 1.25523 0 0.3878 0 -1.5107 0.91605 1.01898 -1.09458
THR_50 -7.47881 0.88606 5.768 -0.18552 0.04664 0.06313 4.02258 -3.28057 -0.01206 -0.18743 -2.74929 -0.19935 0 0 -0.69503 0 0 -0.00821 0.00525 0.14845 0 0.04936 2.33271 -1.0874 0.69441 1.1464 -0.72069
LYS_51 -5.14517 0.40223 5.45505 -0.50253 0.08415 0.36452 2.30846 -2.53805 -0.03326 -0.15567 -2.32583 0.04401 0 0 0 -0.71235 0 -0.04608 0.08448 2.67141 0 -0.07705 0 -1.5107 -0.19021 0.77054 -1.05205
TYR_52 -6.07038 0.50198 4.75178 -0.6954 0.09106 0.36688 1.44246 -2.31984 -0.02116 -0.14929 -0.75178 -0.18739 0 0 0 0 0 0.76708 0.00212 0 2.41348 -0.02409 0.00153 1.2797 -0.24791 0.68778 1.83861
ALA_53 -5.46102 0.94266 3.39082 -0.02112 0 0 2.75603 -2.55664 -0 -0 -1.52012 -0.38356 0 0 0 0 0 -0.02369 0 0 0 -0.15899 0 1.8394 -0.249 0.68269 -0.76253
LEU_54 -9.04205 1.92215 2.98146 -0.49731 0.1497 0.10871 2.97846 -2.83126 -0 -0 -1.52644 0.0136 0 0 0 0 0 -0.03819 0.23815 3.29492 0 -0.28478 0 0.18072 -0.35867 0.78878 -1.92205
GLU_55 -4.42459 0.45106 5.11784 -0.22028 0.02051 0.30314 2.00494 -2.41019 -0.02116 -0.14929 -2.20109 -0.56131 0 0 0 0 0 -0.1625 0.04106 0 3.49884 -0.2248 0 -2.7348 -0.17642 0.73087 -1.11818
ILE_56 -4.19507 0.76858 2.52748 -0.70442 0.45965 0.25529 1.91212 -1.64746 -0 -0 -0.6106 0.16078 0 0 0 0 0 -0.15163 0.02752 0.84083 0 0.34576 0 0.73287 -0.082 0.48267 1.12238
PHE_57 -10.4891 2.08082 3.06751 -0.86262 0.2953 0.46833 3.04209 -2.90106 -0 -0 -2.11616 -0.71055 0 0 0 0 0 -0.07393 0.00299 0 3.59813 -0.0483 0 1.0402 -0.34529 0.69554 -3.25613
GLY_58 -2.11596 0.18603 2.48628 -0.00017 0 0 1.0555 -1.26918 -0 -0 -0.71297 -0.32159 0 0 0 0 0 -0.31759 0 0 0 -1.33338 0 0.83697 -0.20184 0.47145 -1.23645
LYS_59 -1.57508 0.05204 1.71349 -0.32847 0.05745 0.19676 0.3814 -0.84473 -0 -0 0.16313 -0.27831 0 0 0 0 0 0.00569 0.00246 1.81091 0 0.04521 0 -1.5107 -0.05551 0.11526 -0.04901
GLU_60 -3.06133 0.18725 2.54435 -0.4732 0.06981 0.94938 1.08077 -1.16692 -0.0053 -0.07483 -1.03625 -0.36964 0 0 0 0 0 0.02453 0.00388 0 3.14905 -0.3203 0 -2.7348 -0.32309 0.27755 -1.27907
ILE_61 -8.36108 1.7007 0.66518 -0.46527 0.40228 0.08206 1.01816 -1.74541 -0 -0 -0.2725 0.16151 0 0 0 0 0 -0.07377 0.12123 0.56875 0 -0.63405 0 0.73287 -0.33708 0.91613 -5.52027
LYS_62 -4.70709 0.35142 3.55481 -0.42234 0.05942 0.21718 1.93544 -1.69005 -0.01553 -0.05986 -2.45495 0.44242 0 0 0 0 0 -0.01248 0.02452 2.17771 0 -0.01885 0 -1.5107 -0.26189 0.84568 -1.54516
VAL_63 -3.87818 0.47668 1.38319 -0.37863 0.31209 0.09448 0.69591 -1.08872 -0 -0 -0.33707 -0.10238 0 0 0 0 0 -0.01417 0.01206 0.84703 0 -0.80197 0 1.9342 -0.33837 0.39011 -0.79373
ILE_64 -6.85398 0.62515 2.45635 -0.46094 0.31154 0.09749 2.01092 -1.92822 -0.02762 -0.10242 -2.32305 0.00648 0 0 0 0 0 -0.05781 0.00399 0.42458 0 -0.78391 0 0.73287 -0.45759 0.50262 -5.82354
GLU_65 -3.17496 0.17501 3.12685 -0.20382 0.02549 0.30296 1.33331 -1.40527 -0.00033 -0.00201 -2.29179 -0.55441 0 0 0 -0.71235 0 -0.06765 0.02509 0 3.30841 0.35628 0 -2.7348 -0.0673 0.33514 -2.22614
ASN_66 -5.21419 0.25424 4.78592 -0.16211 0.0264 0.22641 2.11626 -2.48753 -0.05629 -0.19284 -2.20591 -0.30192 0 0 0 -0.60408 0 -0.01078 0.01226 0 1.71975 0.08644 0 -0.93687 0.26457 0.24611 -2.43415
GLU_67 -1.48865 0.03658 1.688 -0.464 0.26894 1.45925 0.13162 -0.77576 -0.04935 -0.32043 -0.11308 -3.02131 0 0 0 0 0 -0.05079 0.0202 0 4.04912 -0.29901 0 -2.7348 -0.17295 0.25242 -1.58399
SER_68 -3.18373 0.31412 3.38763 -0.01958 0 0.03141 0.9824 -1.67554 -0.03937 -0.24919 -1.11889 -1.07371 0 0 0 0 0 0.03511 0.0001 1.50331 0 -0.56357 0.6004 -0.77834 -0.09121 0.30316 -1.63551
ASN_69 -3.89467 0.25611 3.06699 -0.33095 0.1274 0.61356 1.56578 -1.61603 -0.00332 -0.04996 -1.05243 -0.85092 0 0 -0.65829 0 0 0.00567 0.04942 0 1.84346 -0.60614 0 -0.93687 0.1111 0.41662 -1.94345
LYS_70 -4.05076 0.28557 4.88472 -0.50938 0.36894 0.26335 2.10574 -2.14181 -0.04024 -0.23998 -4.532 -0.12447 0 0 0 -0.32297 0 -0.06865 0.04397 2.58733 0 -0.02219 0 -1.5107 -0.21977 0.47662 -2.76667
GLY_71 -2.9764 0.25227 3.69 -0.00026 0 0 1.9206 -1.86554 -0 -0 -2.13122 -0.16598 0 0 -0.65829 0 0 -0.0692 0 0 0 -1.51184 0 0.83697 -0.11278 0.34183 -2.44984
LEU_72 -5.05172 0.41 3.49122 -0.69928 0.26858 0.27915 1.63367 -1.99566 -0.02019 -0.07205 -1.00698 0.06968 0 0 0 0 0 -0.06089 0.02101 1.00744 0 -0.234 0 0.18072 -0.05502 0.1431 -1.69122
SER_73 -6.26684 0.55979 7.76679 -0.02243 0 0.03708 2.95895 -3.53971 -0.03318 -0.25047 -3.19871 -1.20249 0 0 0 0 0 0.01954 0.05268 1.5279 0 0.38906 0.61027 -0.77834 0.47104 0.32251 -0.57655
ALA_74 -5.70971 0.3813 4.8094 -0.02224 0 0 2.05628 -2.89053 -0.02909 -0.12571 -1.54742 -0.37039 0 0 0 0 0 -0.05521 0 0 0 -0.31909 0 1.8394 0.37507 0.38021 -1.22773
SER_75 -6.80526 0.70383 7.01487 -0.02425 0 0.05525 3.78523 -3.40024 -0 -0 -3.70245 -0.76818 0 0 0 -0.66557 0 0.00274 0.02023 0.51249 0 0.37035 0.95966 -0.77834 0.0913 0.48469 -2.14366
LEU_76 -8.50359 0.83105 4.62116 -0.49543 0.23742 0.11688 3.28377 -3.08785 -0.00064 -0.00491 -2.83684 0.22659 0 0 0 0 0 -0.03516 0.0642 0.31217 0 -0.31068 0 0.18072 0.13863 0.73253 -4.52996
ASN_77 -8.8803 0.47686 8.7305 -0.17084 0.00258 0.25017 4.55042 -4.38248 -0.03007 -0.21318 -4.33252 -0.42989 0 0 -1.82713 0 0 -0.01663 0.02897 0 1.43105 0.39397 0 -0.93687 -0.12173 0.97397 -4.50315
LEU_78 -6.59599 0.56132 4.94516 -0.47655 0.19305 0.10641 3.31757 -2.81222 -0 -0 -2.94874 0.21257 0 0 0 0 0 0.12262 0.19633 0.43258 0 -0.25606 0 0.18072 -0.0776 0.75292 -2.14591
GLY_79 -5.40351 0.43356 3.88004 -4e-05 0 0 1.94013 -2.55873 -0 -0 -0.87504 -0.40696 0 0 0 0 0 -0.01897 0 0 0 0.57931 0 0.83697 0.15038 0.2766 -1.16626
ILE_80 -9.06194 1.10788 2.93837 -0.48477 0.33934 0.09313 2.39981 -2.8586 -0.02216 -0.13773 -1.50991 0.12396 0 0 0 0 0 -0.0643 0.02689 0.50312 0 -0.4982 0 0.73287 0.34066 0.33166 -5.69993
ARG_81 -5.62296 0.27114 4.44631 -0.44805 0.06856 0.22639 1.77974 -2.31308 -0.00064 -0.00491 -1.03356 0.34263 0 0 0 0 0 -0.06539 0.28677 2.06949 0 -0.17639 0 -1.2888 -0.20561 0.38453 -1.28384
SER_82 -3.58727 0.2012 3.70065 -0.03612 0.00929 0.02717 1.6315 -1.82559 -0.00672 -0.08071 -2.06452 0.01496 0 0 0 0 0 0.0037 0.01919 0.77743 0 -0.27731 1.76612 -0.77834 -0.62172 0.46044 -0.66666
ALA_83 -4.37368 0.44467 1.85544 -0.02545 0.00011 0 1.66173 -1.83523 -0.02216 -0.13773 -0.68519 -0.22575 0 0 0 0 0 -0.00999 0 0 0 -0.05786 0 1.8394 -0.74096 0.48756 -1.8251
LEU_84 -4.69173 0.33684 2.20178 -0.69979 0.28309 0.33306 1.02923 -1.47532 -0 -0 -0.9374 0.01954 0 0 -0.80848 0 0 0.19215 0.00767 1.16516 0 -0.24226 0 0.18072 -0.34888 0.54186 -2.91276
GLY_85 -4.23522 0.58853 3.35495 -0.00024 0 0 1.4986 -1.93843 -0.00956 -0.07858 -0.90068 -0.18438 0 0 -0.29895 0 0 -0.07487 0 0 0 -0.23503 0 0.83697 0.01624 0.7169 -0.94377
GLN_86 -5.46578 0.25928 4.03061 -0.42404 0.16491 0.31087 2.40125 -2.19371 -0.02901 -0.31 -2.58183 -0.80617 0 0 0 0 0 -0.04674 0.02157 0 3.53103 -0.13173 0 -0.18838 -0.16867 0.64123 -0.98533
PHE_87 -10.6541 1.29047 4.27021 -0.57355 0.02124 0.32064 2.7641 -3.04433 -0.00514 -0.03521 -2.89791 0.17364 0 0 0 0 0 0.01882 0.15872 0 2.06039 -0.30259 0 1.0402 -0.32109 0.45915 -5.25631
ILE_88 -8.7004 2.02817 2.8229 -0.48303 0.53544 0.09637 3.09695 -2.46777 -0.00622 -0.02463 -2.94721 0.14025 0 0 0 0 0 -0.07641 0.04984 0.48755 0 -0.65493 0 0.73287 -0.31468 0.52024 -5.1647
VAL_89 -7.76367 1.0259 2.20472 -0.29034 0.31056 0.06624 2.56388 -2.2998 -0 -0 -2.44614 -0.212 0 0 0 0 0 0.13483 0.0337 0.28141 0 -0.77561 0 1.9342 -0.35241 0.61012 -4.97442
ARG_90 -5.90754 0.54348 3.94698 -0.64505 0.16016 0.45436 1.77139 -2.0585 -0.0257 -0.14808 -1.17797 0.3236 0 0 0 -0.39847 0 -0.04651 0.84447 2.13594 0 0.0309 0 -1.2888 -0.23181 0.70854 -1.00862
VAL_91 -7.34806 1.53816 1.98433 -0.26779 0.22616 0.0525 2.7345 -2.31689 -0 -0 -2.74602 -0.18002 0 0 0 0 0 0.05291 0.01388 0.44679 0 -0.69677 0 1.9342 -0.16184 1.00184 -3.73214
ASP_92 -5.38043 0.36579 7.69395 -0.13673 0.00168 0.40155 3.46968 -3.39688 -0.0181 -0.10395 -3.79265 -0.94051 0 0 -1.90649 -0.65208 0 0.05445 0.07503 0 3.92404 0.21016 0 -2.3716 -0.11472 1.02712 -1.59068
ALA_93 -6.63462 1.15626 3.35293 -0.02518 0.00012 0 1.94273 -2.74238 -0.01582 -0.13501 -0.9036 -0.3679 0 0 0 0 0 -0.07952 0 0 0 -0.39781 0 1.8394 -0.29695 0.87348 -2.43388
ASP_94 -4.99293 0.67088 6.76507 -0.22769 0.03078 0.76438 2.28317 -2.72987 -0.0011 -0.01471 -3.64794 -1.33366 0 0 -1.14915 -1.02301 0 -0.04576 0.01145 0 2.4432 -0.44718 0 -2.3716 -0.66591 1.21278 -4.46879
ASP_95 -5.7856 0.48055 7.24167 -0.20819 0.01823 0.71614 2.91311 -3.14216 -0.02191 -0.15163 -2.54248 -0.86724 0 0 -0.75734 0 0 -0.00257 0.0542 0 2.26078 -0.07045 0 -2.3716 -0.26438 1.32118 -1.1797
TYR_96 -7.43276 0.7841 5.11104 -0.76691 0.15079 0.12201 2.55019 -2.64329 -0.02171 -0.19386 -1.73922 -0.49476 0 0 0 0 0 -0.02721 0.00693 0 2.98019 -0.04083 0.07808 1.2797 0.01915 0.73458 0.45622
VAL_97 -7.22968 1.04739 1.98312 -0.28197 0.23617 0.05501 1.49614 -2.04825 -0.00784 -0.06306 -1.07743 -0.09732 0 0 -0.62095 0 0 -0.03033 4e-05 0.16137 0 -0.54364 0 1.9342 -0.27432 0.58642 -4.77494
ASN_98 -6.82828 0.81294 6.5829 -0.22656 0.025 0.34454 3.50147 -3.17387 -0.01713 -0.11427 -2.91449 -0.67464 0 0 -1.69505 0 0 -0.03622 0.01219 0 2.79216 0.21804 0 -0.93687 -0.30162 0.78261 -1.84714
SER_99 -3.73788 0.11796 4.29017 -0.02569 0.00055 0.02399 1.95301 -1.99383 -0.01383 -0.13183 -1.79432 -0.45254 0 0 0 0 0 -0.13534 0.00517 1.10685 0 -0.08167 0.60632 -0.77834 -0.28676 0.45434 -0.87367
ASP_100 -4.8591 0.44488 5.53122 -0.12172 0.016 0.37613 2.58342 -2.54097 -0.01317 -0.10245 -3.08365 -0.2154 0 0 -1.1192 -0.6763 0 0.07822 0.04605 0 2.46377 -0.36228 0 -2.3716 -0.53309 0.16031 -4.29893
TYR_101 -11.7636 2.42848 4.24489 -1.08798 0.13214 0.33002 3.47122 -3.36563 -0 -0 -1.90594 -0.23426 0 0 0 0 0 0.02554 0.01252 0 1.72547 -0.49888 0.00489 1.2797 -0.04314 0.91421 -4.3303
VAL_102 -7.89131 1.0759 2.43941 -0.32193 0.29368 0.07502 2.29303 -2.39754 -0.01438 -0.0833 -2.44215 -0.33741 0 0 -0.73559 0 0 -0.01218 0.0088 0.19015 0 -0.2807 0 1.9342 0.20538 1.13357 -4.86734
SER_103 -5.3993 0.47094 5.7195 -0.02119 0 0.02026 2.15515 -2.66919 -0.02889 -0.24182 -2.4035 -0.36637 0 0 -0.36944 0 0 0.02143 0.00434 0.53145 0 0.32761 0.61715 -0.77834 -0.02758 0.5926 -1.8452
ILE_104 -7.06869 0.60513 3.47609 -0.49305 0.34194 0.09595 2.26831 -2.47871 -0 -0 -1.76968 0.15585 0 0 0 0 0 0.01551 0.05865 0.45844 0 -0.47646 0 0.73287 0.17229 0.42077 -3.48477
LEU_105 -10.3479 1.6821 2.95735 -0.52073 0.28571 0.12087 2.5317 -2.78094 -0.0097 -0.07649 -1.96499 0.28685 0 0 0 0 0 0.01694 0.21898 0.34142 0 -0.28846 0 0.18072 -0.02808 0.65337 -6.74128
HIS_D_106 -7.44977 0.30517 6.25723 -0.77018 0.02284 0.83813 2.54451 -3.17874 -0.01759 -0.20304 -3.27374 -0.38612 0 0 0 0 0 0.02318 0.00211 0 2.62722 -0.10784 0 -0.45461 -0.15403 0.70007 -2.67522
LYS_107 -4.63533 0.29317 5.66469 -0.29923 0.02507 0.12998 2.48737 -2.59747 -0.02737 -0.15578 -2.35269 -0.00631 0 0 0 0 0 0.01655 0.03087 1.69855 0 -0.0136 0 -1.5107 -0.21159 0.43987 -1.02395
PHE_108 -7.08579 0.65687 3.165 -0.57335 0.0198 0.21044 2.10436 -2.34193 -0.01449 -0.09788 -1.73696 -0.03457 0 0 0 0 0 -0.01569 0.28444 0 3.12734 -0.2373 0 1.0402 -0.27454 0.37123 -1.43283
LEU_109 -8.85335 1.03919 3.14522 -0.51925 0.26576 0.12585 1.63546 -2.68255 -0.00249 -0.01116 -0.55601 0.26067 0 0 0 0 0 -0.00519 0.17031 0.36868 0 -0.27743 0 0.18072 -0.20399 0.41649 -5.50306
SER_110 -2.85712 0.06274 3.5722 -0.02692 0 0.06278 1.34822 -1.65906 -0 -0 -0.87064 -0.59372 0 0 0 0 0 -0.02261 3e-05 0.66798 0 0.33007 0.60061 -0.77834 0.15497 0.32596 0.31716
TYR_111 -2.9306 0.20001 2.90703 -1.00563 0.07417 0.3887 1.30837 -1.39539 -0.00653 -0.0425 -1.03502 -0.25302 0 0 0 0 0 0.12011 0.03283 0 1.72918 -0.37397 3e-05 1.2797 0.39065 0.24433 1.63247
ASN_112 -5.33898 0.84215 4.87847 -0.29538 0.08585 0.47711 1.94439 -2.39277 -0.05649 -0.41677 -0.48607 -0.66134 0 0 -0.98811 0 0 -0.07434 0.07356 0 2.03361 -0.23805 0 -0.93687 -0.14926 1.11809 -0.58122
PRO_113 -2.35578 0.46175 1.61737 -0.07477 0 0.04555 0.49968 -0.71771 -0 -0 0.23385 0.56698 0 0 0 0 0 -0.21354 0.01845 0.3837 0 -0.66797 0 -2.4119 -0.30103 1.25729 -1.6581
ASN_114 -2.93988 0.1813 3.04197 -0.2015 0.01998 0.34889 1.28723 -1.4544 -0.01509 -0.155 -1.35567 -0.74984 0 0 -1.77402 0 0 0.04233 0.00985 0 2.04936 -0.60468 0 -0.93687 0.52246 0.40396 -2.27963
PHE_115 -9.51336 1.66767 3.02384 -0.58562 0.10875 0.11153 1.14487 -2.51954 -0.01866 -0.11683 -0.33653 -0.26615 0 0 0 0 0 0.15729 0.74117 0 3.72732 -0.1685 0 1.0402 1.36101 1.28348 0.84194
ASP_116 -6.10313 0.40859 6.20495 -0.10971 0.0003 0.33007 3.33804 -2.86293 -0.00078 -0.00269 -5.35898 -0.51249 0 0 -0.88239 -0.68086 0 0.02005 0.00016 0 2.41206 -0.33653 0 -2.3716 0.66708 1.4942 -4.34661
ALA_117 -7.04938 1.68255 1.76224 -0.02268 0 0 2.52477 -2.5202 -0.00078 -0.00269 -0.32653 -0.4423 0 0 0 0 0 0.011 0 0 0 -0.50849 0 1.8394 -0.12971 0.67114 -2.51166
VAL_118 -8.98713 2.2689 1.94714 -0.39818 0.63541 0.09969 2.71391 -2.46838 -0 -0 -2.75945 -0.5713 0 0 0 0 0 -0.061 0.00334 1.12995 0 -0.53921 0 1.9342 -0.09806 0.87402 -4.27616
ALA_119 -5.35907 0.59596 2.42243 -0.02142 0 0 2.23032 -2.09106 -0 -0 -2.35297 -0.16493 0 0 0 0 0 -0.02065 0 0 0 0.11935 0 1.8394 -0.02816 0.58935 -2.24147
CYS_120 -5.47379 0.52177 2.18956 -0.07669 0 0.05073 1.02272 -1.2413 -0.0096 -0.08365 -1.49979 -0.55956 0 0 0 0 0 0.1157 0.00443 0.25057 0 -0.40667 0 3.6196 -0.04791 0.25544 -1.36845
ASP_121 -5.06678 0.12615 6.46783 -0.09259 0.01123 0.27025 3.51287 -2.82704 -0.0142 -0.08241 -5.97763 0.21951 0 0 0 -1.52357 0 0.07565 0.00552 0 1.93559 -0.19785 0 -2.3716 -0.04091 0.30656 -5.26342
TYR_122 -8.34702 0.83316 3.17907 -0.91783 0.08835 0.5785 2.44656 -2.21734 -0.00447 -0.01819 -3.05999 -0.30505 0 0 -0.71363 0 0 0.04434 0.40319 0 2.26078 -0.31375 0.13259 1.2797 -0.08897 0.88777 -3.85223
TYR_123 -8.56808 1.04975 5.21623 -0.67995 0.01809 0.1261 2.81098 -3.08002 -0.0023 -0.04557 -2.55967 -0.4271 0 0 -0.42794 0 0 -0.05207 0.07174 0 2.47314 -0.00582 0.14224 1.2797 -0.17513 1.27251 -1.56317
LEU_124 -4.31364 0.25236 1.73493 -0.48215 0.26885 0.10975 0.98898 -1.37495 -0.06876 -0.35758 -1.30598 0.06409 0 0 -0.54591 0 0 0.16269 0.03046 1.07487 0 -0.32987 0 0.18072 -0.00897 0.74355 -3.17656
VAL_125 -5.68555 0.88274 3.97917 -0.39289 0.48591 0.10687 1.66279 -2.3404 -0.00024 -0.00536 -1.67828 -0.32676 0 0 0 0 0 -0.07776 0.01766 1.03379 0 -0.79488 0 1.9342 -0.21038 0.94751 -0.46185
ASP_126 -5.15115 0.31161 5.4512 -0.12088 0.02159 0.36605 2.83845 -2.45314 -0.0221 -0.09261 -4.28172 -0.45082 0 0 0 -0.52436 0 0.00185 0.00271 0 3.49434 -0.62409 0 -2.3716 -0.26582 1.04782 -2.82266
ASP_127 -3.63242 0.23865 5.22875 -0.10984 0.0103 0.34181 2.5656 -2.34982 -0 -0 -3.08361 -0.42726 0 0 0 -1.02379 0 -0.09248 0.28632 0 1.95405 0.01546 0 -2.3716 -0.23315 0.59059 -2.09245
HIS_128 -5.93632 0.42023 6.13151 -0.78578 0.01976 0.91929 0.99299 -2.74939 -0.00614 -0.03827 -1.65615 -2.75551 0 0 0 -0.45158 0 -0.01658 0.09989 0 1.93554 -0.11194 0 -0.45461 -0.47124 0.56138 -4.35292
GLU_129 -5.07409 0.50541 4.25622 -0.40479 0.0895 0.83606 1.12567 -1.95635 -0.0262 -0.20935 0.25483 -0.45773 0 0 0 0 0 -0.02587 0.0494 0 3.25117 -0.08696 0 -2.7348 -0.1828 0.57067 -0.22
ASP_130 -2.10991 0.12206 2.63722 -0.23874 0.04906 0.7894 0.99199 -1.27011 -0 -0 -0.45519 -0.47612 0 0 0 0 0 -0.07992 0.0559 0 2.09538 -0.52203 0 -2.3716 0.27825 0.44176 -0.0626
PHE_131 -4.4954 0.46643 3.19782 -0.52339 0.23924 0.2413 0.9357 -1.62808 -0.01157 -0.11378 -0.87912 0.09305 0 0 0 0 0 0.00205 0.02404 0 3.52788 -0.3694 0 1.0402 0.07754 0.4037 2.22821
LEU_132 -1.32918 0.0336 1.09332 -0.46802 0.2167 0.08411 0.10095 -0.54399 -0 -0 -0.08646 0.27194 0 0 0 0 0 -5e-05 0.01414 0.40059 0 -0.31018 0 0.18072 -0.30515 0.33302 -0.31394
SER_133 -3.57929 0.1899 3.76793 -0.02179 0 0.05284 1.59053 -1.76187 -0.00376 -0.07349 -2.31284 -0.57795 0 0 -1.37761 0 0 0.02276 0.00542 0.10286 0 -0.57585 0.61698 -0.77834 -0.11275 0.15015 -4.67618
ARG_134 -3.02791 0.24271 2.89619 -0.95748 0.28376 0.72756 0.88782 -1.42831 -0.04896 -0.31052 -0.2782 -0.01027 0 0 -0.40376 0 0 0.03199 0.07535 2.12415 0 -0.15236 0 -1.2888 0.03607 0.23602 -0.36494
LYS_135 -5.02942 0.30441 4.73967 -0.67985 0.20192 0.4521 1.81001 -1.88585 -0.01447 -0.14483 -2.88324 0.55006 0 0 0 -0.74598 0 0.05129 0.03358 3.25592 0 0.14493 0 -1.5107 -0.18369 0.33607 -1.19805
ASN_136 -4.99207 0.21679 4.23338 -0.18294 0.03738 0.27339 1.91679 -1.97743 -0.01049 -0.10909 -1.89949 -0.73589 0 0 -0.70597 0 0 0.01597 0.07384 0 3.79854 0.1889 0 -0.93687 -0.17472 0.38111 -0.58887
CYS_137 -1.99138 0.31602 1.87401 -0.06152 0.00341 0.02027 0.5946 -0.8596 -0.00869 -0.04968 -0.21609 -0.85427 0 0 -0.70597 0 0 0.01401 0.00924 0.84398 0 0.05233 0 3.6196 0.27191 0.30966 3.18183
MET_138 -7.31609 0.64688 3.23462 -0.39159 0.14386 0.16419 1.44171 -1.72413 -0.0047 -0.01394 -0.92707 -0.40671 0 0 -1.11587 0 0 0.04999 0.17622 1.61127 0 -0.08814 0 0.60916 0.41294 0.34972 -3.14769
ILE_139 -1.81415 0.0265 1.58992 -0.49174 0.37073 0.09946 0.1505 -0.74254 -0 -0 0.57352 -0.16031 0 0 0 0 0 0.01056 0.00943 0.70076 0 -0.4867 0 0.73287 0.12009 0.50421 1.19312
ASP_140 -2.52512 0.51995 4.2093 -0.1961 0.03358 0.63387 1.06788 -1.67194 -0.00032 -0.00718 -2.28191 -1.22477 0 0 0 -0.19385 0 0.03495 0.00423 0 1.96386 -0.71238 0 -2.3716 0.19235 1.33874 -1.18644
PRO_141 -3.9758 0.56987 2.71855 -0.1959 0.00348 0.13898 0.42912 -1.05463 -0.00114 -0.00313 -0.51947 0.02878 0 0 0 0 0 0.21018 0.01021 0.41144 0 -0.88274 0 -2.4119 -0.03975 1.30884 -3.25501
ILE_142 -5.36685 0.51726 1.92683 -0.57298 0.53279 0.18993 1.54305 -1.47366 -0.01256 -0.13033 -0.93378 -0.2933 0 0 -0.71363 0 0 -0.0029 0.09444 2.59705 0 -0.65256 0 0.73287 -0.45021 0.57301 -1.89553
GLY_143 -1.91453 0.19866 2.34924 -0.00024 0 0 0.71914 -1.08743 -0.03633 -0.13483 -0.80082 -0.18341 0 0 0 0 0 -0.12311 0 0 0 -1.47436 0 0.83697 0.12337 0.50478 -1.0229
CYS_144 -4.23109 0.3113 2.68545 -0.05365 0.00011 0.01713 0.61496 -1.12584 -0 -0.00015 0.24297 -0.6204 0 0 0 0 0 0.01264 0.02669 0.4251 0 0.15869 0 3.6196 0.48289 0.35514 2.92152
GLY_145 -2.90237 0.34977 2.07098 -0.00018 0 0 0.64015 -1.20405 -0.03139 -0.15366 -0.81004 -0.38751 0 0 0 0 0 0.46496 0 0 0 0.55556 0 0.83697 1.31374 0.431 1.17392
ILE_146 -8.63892 1.41983 0.95151 -0.49781 0.48334 0.10813 1.0915 -2.00799 -0.00092 -0.00257 -0.67364 0.08566 0 0 0 0 0 0.15954 0.20623 0.47031 0 -0.76829 0 0.73287 0.92881 0.55247 -5.39992
MET_147 -10.6297 1.49017 2.44528 -0.37001 0.10664 0.11471 2.60427 -2.40884 -0.01355 -0.04504 -2.52469 0.08 0 0 0 0 0 -0.02883 0.05147 1.21578 0 0.17102 0 0.60916 -0.35407 0.75523 -6.73106
PHE_148 -10.3104 1.52233 2.0563 -0.53166 0.04022 0.2791 2.97229 -2.57471 -0.00092 -0.00257 -3.12527 0.06843 0 0 0 0 0 0.08066 0.06967 0 1.92024 -0.27837 0 1.0402 -0.26137 1.26076 -5.77507
ARG_149 -7.00593 0.49794 6.76252 -0.49324 0.05761 0.23779 3.06919 -2.90692 -0.0233 -0.18875 -4.14347 0.71743 0 0 0 -0.49462 0 0.03431 0.13761 2.02559 0 -0.00947 0 -1.2888 -0.49192 1.06901 -2.43743
ILE_150 -8.09955 0.8542 5.1332 -0.57033 0.28249 0.16921 2.9261 -3.14163 -0 -0 -2.54515 0.32289 0 0 0 0 0 -0.07679 0.1633 1.90127 0 -0.15414 0 0.73287 -0.41347 1.0643 -1.45122
GLU_151 -4.60931 0.34103 6.0105 -0.45495 0.18969 1.41576 1.98095 -2.56567 -0.05324 -0.38682 -1.89463 -2.91557 0 0 0 -0.49462 0 -0.04863 0.01847 0 4.03266 -0.26142 0 -2.7348 -0.3455 0.92001 -1.85608
GLN_152 -8.20286 0.96184 6.67633 -0.26899 0.07704 0.2399 2.74199 -3.18924 -0.04888 -0.28419 -2.62857 -0.5099 0 0 0 -0.68086 0 0.17203 0.22484 0 2.75574 -0.04082 0 -0.18838 -0.33907 0.51834 -2.01369
LEU_153 -8.59681 1.33316 3.87746 -0.50527 0.21558 0.124 2.44418 -2.91603 -0 -0 -1.7712 0.24081 0 0 0 0 0 -0.00932 0.0162 0.33214 0 -0.29565 0 0.18072 -0.24428 1.03069 -4.54362
ILE_154 -5.043 0.40715 3.44612 -0.66436 0.54141 0.15355 1.56951 -2.06337 -0 -0 -1.29407 0.20295 0 0 0 0 0 -0.03134 0.08933 0.61684 0 -0.22716 0 0.73287 -0.16746 1.04431 -0.68674
ASP_155 -2.66434 0.23077 3.10872 -0.11149 0.00388 0.34789 0.86157 -1.51184 -0 -0 -0.42448 -0.39052 0 0 0 0 0 -0.04493 0.01774 0 2.27505 -0.24975 0 -2.3716 -0.1557 0.81225 -0.2668
ILE_156 -6.10141 0.87325 3.03606 -0.58248 0.33401 0.16904 2.16019 -1.92577 -0 -0 -1.27128 -0.04565 0 0 -0.46027 0 0 0.07626 0.096 0.46999 0 0.00364 0 0.73287 0.11983 0.96021 -1.35552
GLY_157 -3.40598 0.53957 2.27086 -7e-05 0 0 1.11365 -1.51297 -0.00774 -0.08413 -1.02411 -0.35446 0 0 0 0 0 -0.08021 0 0 0 0.38262 0 0.83697 0.32139 0.8082 -0.19639
LEU_158 -5.95721 0.27554 1.87725 -0.44935 0.20284 0.07894 1.27989 -1.71872 -0.00456 -0.01683 -0.40608 0.21518 0 0 0 0 0 0.06107 0.07836 0.37665 0 -0.31795 0 0.18072 -0.0082 0.47785 -3.77463
TYR_159 -6.36191 0.47298 3.74683 -0.63543 0.02843 0.01107 2.45932 -2.06738 -0.01118 -0.12447 -1.08608 -0.42637 0 0 -1.82713 0 0 0.48725 0.32531 0 2.64001 -0.13076 0.00347 1.2797 -0.07784 0.42483 -0.86933
ASP_160 -3.54908 0.35629 3.37537 -0.11236 0.02915 0.3137 1.47229 -1.66582 -0 -0 -2.26255 -0.36394 0 0 0 0 0 -0.0665 0.00044 0 1.95161 0.00967 0 -2.3716 -0.26561 0.81426 -2.33466
ASP_161 -3.40997 0.29461 4.49611 -0.1046 0.00073 0.28792 1.65343 -1.99214 -0.0364 -0.29636 -3.51332 -0.44025 0 0 0 -0.32297 0 -0.03677 0.0152 0 2.02973 0.03457 0 -2.3716 -0.54799 0.92728 -3.33277
GLY_162 -1.60001 0.03191 1.83985 -6e-05 0 0 0.76645 -0.95278 -0 -0 -1.37147 -0.38376 0 0 0 0 0 -0.1569 0 0 0 -1.49305 0 0.83697 -0.78314 0.43694 -2.82905
PHE_163 -4.84304 0.61147 3.14859 -0.58559 0.1022 0.24629 1.42974 -1.78624 -0.0473 -0.27909 -1.26357 0.28106 0 0 0 0 0 0.05556 0.15307 0 2.41662 -0.19389 0 1.0402 -0.61408 0.52617 0.39816
LEU_164 -3.28242 0.42999 3.08599 -0.46456 0.18845 0.07347 1.53699 -1.46067 -0 -0 -0.53159 0.43904 0 0 0 0 0 -0.00689 0.02588 0.27224 0 0.14606 0 0.18072 -0.07648 0.59145 1.14768
SER_165 -3.64485 0.51861 3.78144 -0.033 5e-05 0.04127 1.54551 -1.82488 -0.01554 -0.13855 -0.78748 -0.83063 0 0 0 -0.78656 0 -0.01442 0.11127 0.1264 0 -0.40901 1.7246 -0.77834 0.06187 0.61434 -0.7379
HIS_166 -6.63295 0.77317 5.92143 -0.4043 0.0025 0.47981 2.32773 -2.95797 -0.01554 -0.13855 -1.11254 -1.31417 0 0 0 0 0 -0.14671 0.00118 0 3.64836 0.11017 0 -0.45461 0.0427 0.83647 0.96617
GLU_167 -6.89614 1.19171 7.46583 -0.3799 0.1326 0.55056 3.0793 -3.31642 -0.01948 -0.12345 -1.63173 -0.6029 0 0 0 0 0 -0.1053 0.16875 0 3.7483 -0.22261 0 -2.7348 0.09551 0.82831 1.22813
ASP_168 -5.72573 0.55423 7.44166 -0.10691 0.00718 0.3256 2.94774 -3.14956 -0.04627 -0.2641 -5.35554 -0.46418 0 0 0 -0.39847 0 -0.05975 0.06909 0 1.90751 0.02517 0 -2.3716 -0.10453 0.61442 -4.15405
LYS_169 -6.10402 1.31487 8.13258 -0.47008 0.1105 0.25902 2.67685 -3.23657 -0.00076 -0.00906 -4.22912 0.19206 0 0 0 -0.19385 0 0.85569 0.0514 2.01264 0 -0.05533 0 -1.5107 -0.34564 0.91874 0.36923
ASP_170 -4.32544 0.97467 6.45028 -0.10623 0.00659 0.3361 2.33975 -2.72033 -0.00065 -0.01346 -4.71619 -0.42895 0 0 0 -0.40577 0 -0.01315 0.00235 0 1.99767 0.22963 0 -2.3716 0.83593 1.46605 -0.46274
LEU_171 -7.35796 1.06716 5.51108 -0.58587 0.17388 0.1667 2.49989 -3.17034 -0 -0 -1.66742 0.17168 0 0 0 0 0 0.32654 0.08419 0.64235 0 -0.22149 0 0.18072 1.29172 1.10092 0.21375
ARG_172 -7.05995 0.39765 5.73756 -0.75332 0.14739 0.54725 2.70667 -2.83346 -0 -0 -2.71668 0.09942 0 0 0 0 0 -0.0456 0.06764 2.81901 0 -0.12049 0 -1.2888 0.06717 0.65724 -1.5713
ILE_173 -6.35164 0.79788 5.52158 -0.49931 0.36789 0.10137 2.47279 -2.81331 -0.02927 -0.16301 -0.6112 0.07665 0 0 0 0 0 -0.02177 0.01758 0.53956 0 -0.48375 0 0.73287 -0.19052 0.709 0.17338
ARG_174 -6.31292 0.52286 6.40197 -0.98259 0.24777 0.6876 2.65551 -2.95963 -0.00456 -0.01683 -1.99544 0.19934 0 0 -0.46027 0 0 0.10552 0.19272 2.41702 0 -0.16026 0 -1.2888 -0.10349 0.73881 -0.11569
PHE_175 -11.825 2.27682 4.21946 -0.82777 0.08651 0.23503 3.4486 -3.46495 -0 -0 -3.56798 -0.04062 0 0 0 0 0 0.02671 0.27824 0 2.10236 -0.36998 0 1.0402 -0.03703 0.71706 -5.70232
GLU_176 -4.98489 0.35179 5.69364 -0.34523 0.09413 0.415 2.42699 -2.68903 -0 -0 -1.45553 -0.63038 0 0 0 0 0 0.04111 0.01692 0 3.24235 -0.22536 0 -2.7348 -0.12177 0.51758 -0.38749
LYS_177 -3.40686 0.21186 3.4402 -0.30685 0.0262 0.14929 1.17383 -1.55539 -0 -0 -1.37502 -0.10253 0 0 0 0 0 -0.09709 0.13058 1.85295 0 -0.02611 0 -1.5107 -0.47511 0.36232 -1.50844
LYS_178 -4.08966 0.39202 2.90557 -0.3555 0.0492 0.19488 1.41824 -1.46126 -0.02266 -0.12796 -1.09688 0.14971 0 0 0 0 0 0.01484 0.01238 2.2321 0 -0.24936 0 -1.5107 -0.07376 0.3898 -1.229
TYR_179 -8.7814 1.19149 3.80941 -0.6692 0.05877 0.39868 1.86491 -2.48107 -0.02266 -0.12796 -1.47651 -0.10627 0 0 0 0 0 0.17413 0.1258 0 2.29965 -0.32907 0 1.2797 0.0279 0.56495 -2.19874
SER_180 -4.17615 0.13428 4.74135 -0.03016 0.00083 0.02442 2.73371 -2.19959 -0.00507 -0.03699 -3.0029 -0.05497 0 0 -0.88239 0 0 -0.04686 3e-05 0.49759 0 0.40555 0.60043 -0.77834 -0.10072 0.66765 -1.50828
ILE_181 -9.03215 1.49608 2.40714 -0.49559 0.5264 0.10061 2.06326 -2.6511 -0 -0 0.37901 -0.18649 0 0 0 0 0 -0.03854 0.10879 0.68056 0 -0.5402 0 0.73287 0.10741 0.615 -3.72694
HIS_182 -5.5134 1.05394 3.80762 -0.35622 0.00293 0.40644 1.63743 -2.14396 -0 -0 -1.36957 -0.16185 0 0 -0.78591 0 0 -0.04636 0.22359 0 1.69501 0.69898 0 -0.45461 5.5378 0.69302 4.9249
ARG_183 -4.46483 0.23662 4.67348 -0.53809 0.05121 0.29154 2.03183 -2.19514 -0.00346 -0.01024 -3.28975 0.25364 0 0 -1.11587 -0.77759 0 0.10221 0.05409 2.45442 0 -0.22644 0 -1.2888 5.40215 0.76947 2.41041
VAL_184 -5.90823 0.6665 1.35319 -0.29391 0.2245 0.06691 2.25545 -1.64553 -0.00105 -0.00405 -1.98612 -0.32223 0 0 0 0 0 -0.02749 9e-05 0.15789 0 -0.53887 0 1.9342 -0.25161 0.66524 -3.65512
GLU_185 -1.9011 0.07795 1.42597 -0.25021 0.0512 0.42234 0.17804 -0.7171 -0.00346 -0.01024 -0.22451 -0.48902 0 0 0 0 0 0.00936 0.00245 0 3.00049 0.24531 0 -2.7348 0.2 0.40471 -0.31264
LEU_186 -5.47451 1.04153 3.17889 -0.43597 0.20095 0.07647 2.1809 -1.9234 -0.00405 -0.04053 -2.03091 0.04964 0 0 0 0 0 -0.00765 0.00814 0.75474 0 0.16158 0 0.18072 0.59912 0.86714 -0.61719
PRO_187 -5.10039 0.39109 3.01937 -0.17353 0.04514 0.12052 1.36177 -1.34167 -0 -0 -1.34234 0.06996 0 0 -1.50324 0 0 0.12316 0.00051 0.18634 0 -0.88398 0 -2.4119 0.54448 1.02339 -5.87132
LEU_188 -9.24453 1.70617 2.29235 -0.55085 0.38672 0.1344 2.16317 -2.14362 -0.01622 -0.09236 -2.35172 0.07621 0 0 0 0 0 0.31599 0.2008 3.30696 0 -0.30234 0 0.18072 0.11638 0.894 -2.9278
TYR_189 -9.38156 1.44803 4.50239 -0.585 0.02894 0.25184 3.00055 -3.00952 -0.00301 -0.03663 -2.92812 -0.16577 0 0 0 0 0 0.09261 0.2278 0 1.92269 -0.36443 0.01761 1.2797 -0.32425 0.94461 -3.08152
ARG_190 -7.71587 0.68281 6.19326 -1.22951 0.38306 0.9816 3.44315 -2.82792 -0.0097 -0.07431 -3.48301 -0.25618 0 0 -0.92739 0 0 0.0674 0.82011 3.39118 0 -0.22148 0 -1.2888 -0.15672 1.1035 -1.1248
TYR_191 -6.16583 0.53521 2.68567 -0.91821 0.08177 0.5127 2.09556 -1.88925 -0.00809 -0.11214 -2.27989 -0.29101 0 0 0 0 0 0.16305 9e-05 0 1.56478 -0.36444 0.06091 1.2797 -0.06478 1.23982 -1.87437
ARG_192 -6.27642 0.79436 7.67038 -0.90118 0.14522 0.4029 3.24316 -3.14042 -0 -0 -4.85912 0.51545 0 0 -0.30008 -1.49582 0 0.22956 0.2879 2.67514 0 -0.06119 0 -1.2888 0.45819 1.03871 -0.86205
ARG_193 -3.33053 0.21863 4.28538 -0.43821 0.04384 0.22103 2.01404 -1.75621 -0 -0 -3.57136 0.23328 0 0 -0.30008 -1.02301 0 0.02605 0.22947 2.41237 0 -0.06386 0 -1.2888 0.36227 1.15452 -0.57118
HIS_D_194 -3.89851 0.23075 4.2148 -0.4323 0.01541 0.30841 1.61375 -1.94418 -0.01236 -0.08904 -1.8297 -0.23651 0 0 -1.65049 0 0 -0.00554 0.28588 0 1.50464 -0.06853 0 -0.45461 -0.39038 0.76185 -2.07665
ASP_195 -3.41767 0.16761 5.75124 -0.10072 0.00427 0.27476 2.57548 -2.37464 -0.01247 -0.13612 -4.4955 -0.42063 0 0 -0.81138 -1.42304 0 -0.05904 0.03335 0 2.14705 0.03771 0 -2.3716 -0.55721 0.34874 -4.83982
SER_196 -1.52479 0.06978 1.82766 -0.02903 0 0.06857 0.40272 -0.86096 -0.03482 -0.25384 0.37911 -0.30677 0 0 0 0 0 -0.00949 0.00867 0.04539 0 -0.53388 0.61434 -0.77834 -0.47113 0.23628 -1.15053
ASN_197 -3.35217 0.3806 3.30914 -0.20105 0.02109 0.34589 1.57468 -1.60811 -0 -0 -0.09777 -0.80406 0 0 0 0 0 0.02615 7e-05 0 2.17758 -0.65025 0 -0.93687 0.30819 0.14362 0.63672
MET_198 -3.81668 0.36277 3.0318 -0.5478 0.14066 0.11399 1.13214 -1.51281 -0.02247 -0.1648 -0.99732 0.07312 0 0 0 0 0 -0.08109 0.07783 1.85063 0 0.07374 0 0.60916 0.38403 0.22412 0.93102
THR_199 -5.53893 0.80461 4.94369 -0.11821 0.13125 0.05793 1.92138 -2.45549 -0 -0 -1.75003 -1.28355 0 0 -0.44668 0 0 0.01872 0.00711 0.12214 0 0.03631 2.27005 -1.0874 -0.26592 0.49252 -2.14049
ASN_200 -4.49316 0.59234 5.62369 -0.18106 0.02254 0.2825 2.93675 -2.58941 -0 -0 -2.05733 -0.37392 0 0 0 0 0 0.00035 0.00047 0 1.72249 -0.03898 0 -0.93687 -0.41147 0.48925 0.58818
ASP_201 -5.80655 0.67824 6.4755 -0.11207 0.01301 0.34456 2.8198 -3.03434 -0.003 -0.01434 -2.68561 -0.31653 0 0 0 0 0 0.01762 0.00112 0 1.82028 -0.05945 0 -2.3716 -0.44316 0.29119 -2.38535
SER_202 -3.65417 0.37591 4.43269 -0.02489 0 0.02268 1.91265 -2.0739 -0 -0 -1.63273 -0.33066 0 0 0 0 0 -0.05619 0.00505 0.70231 0 0.22202 0.63668 -0.77834 -0.37709 0.31802 -0.29996
GLU_203 -4.22481 0.26193 5.18473 -0.21178 0.03087 0.29748 2.39251 -2.35907 -0 -0 -1.47924 -0.61165 0 0 0 0 0 -0.00177 0.00779 0 3.09578 -0.27716 0 -2.7348 -0.33013 0.27379 -0.6855
LEU_204 -7.27327 0.55442 5.90979 -0.48622 0.24152 0.1093 2.64812 -2.95469 -0.02063 -0.16202 -1.88154 0.23722 0 0 0 0 0 0.13354 0.19317 0.33244 0 -0.28792 0 0.18072 -0.31387 0.33157 -2.50835
MET_205 -7.31438 0.62835 6.03642 -0.22543 0.02517 0.08159 2.96608 -3.06483 -0 -0 -2.47667 -0.24707 0 0 0 0 0 0.14822 0.25531 2.14022 0 0.00855 0 0.60916 -0.19554 0.39372 -0.23114
ASP_206 -5.45613 0.67017 8.03037 -0.22818 0.00166 0.73894 4.12152 -3.51243 -0 -0 -6.70662 -0.00711 0 0 0 -0.71415 0 -0.0005 0.01628 0 3.23597 0.31153 0 -2.3716 -0.03741 0.39554 -1.51216
GLU_207 -5.75445 0.18375 7.02001 -0.22432 0.03437 0.31455 3.03201 -3.09793 -0.02063 -0.16202 -3.43309 -0.62814 0 0 0 -0.4883 0 0.0076 0.01895 0 3.01636 -0.22804 0 -2.7348 -0.28403 0.4887 -2.93943
ARG_208 -10.5347 0.8638 9.64354 -0.98973 0.17709 0.57863 4.05328 -4.16352 -0.00433 -0.07874 -2.91979 0.33248 0 0 0 -0.48845 0 0.00968 0.26019 2.08774 0 0.004 0 -1.2888 -0.15055 0.6388 -1.96937
MET_209 -5.97159 0.31531 5.84386 -0.34992 0.07292 0.11265 2.47047 -2.80219 -0 -0 -2.63067 -0.03852 0 0 0 0 0 -0.0263 0.0192 1.7532 0 0.00049 0 0.60916 0.09579 0.48429 -0.04186
LYS_210 -5.3312 0.55171 7.94124 -0.31047 0.02701 0.129 3.70684 -3.3222 -0.01418 -0.14937 -6.61654 0.17289 0 0 0 -0.71415 0 -0.03195 0.26035 2.34386 0 -0.0358 0 -1.5107 -0.14324 0.54229 -2.5046
SER_211 -5.42919 0.15951 6.34866 -0.02709 0 0.04474 3.16143 -2.82071 -0.01287 -0.13264 -2.36253 -1.09843 0 0 0 -0.31017 0 0.04257 0.16417 0.42802 0 0.19467 0.74607 -0.77834 -0.29093 0.57737 -1.39569
LEU_212 -7.2618 0.47927 6.01505 -0.47558 0.22099 0.11042 2.76951 -3.11397 -0 -0 -2.09981 0.1964 0 0 0 0 0 0.11083 0.03603 0.38932 0 -0.2572 0 0.18072 -0.24103 0.32989 -2.61097
ARG_213 -4.1054 0.17488 5.07202 -0.75294 0.11254 0.50262 1.99804 -2.27893 -0.01418 -0.14937 -1.26928 0.34552 0 0 0 0 0 0.13218 0.04235 2.46492 0 -0.14534 0 -1.2888 -0.14641 0.28422 0.97862
GLU_214 -4.61484 0.59526 6.40905 -0.32957 0.06626 0.37371 2.37417 -2.69121 -0.02059 -0.13725 -3.83735 -0.53622 0 0 0 0 0 -0.02955 0.00287 0 3.34011 -0.11979 0 -2.7348 -0.06264 0.26911 -1.68328
LYS_215 -5.2821 0.2199 5.97452 -0.45603 0.11252 0.27587 1.95997 -2.51493 -0.04085 -0.16181 -2.11996 -0.16797 0 0 0 0 0 -0.04301 0.00322 1.90094 0 -0.05614 0 -1.5107 -0.07784 0.28465 -1.69976
HIS_D_216 -4.36794 0.20645 4.29047 -0.42372 0.03138 0.55725 1.20782 -2.04398 -0.03702 -0.15223 -1.71969 -0.3795 0 0 0 0 0 -0.05834 1e-05 0 1.56836 -0.47704 0 -0.45461 -0.26735 0.32757 -2.19209
LYS_217 -4.54642 0.30807 6.38292 -0.4623 0.08688 0.26455 3.01548 -2.52346 -0 -0 -4.55142 0.58757 0 0 -0.54047 -0.74559 0 -0.04543 0.12686 2.32812 0 -0.09433 0 -1.5107 -0.3629 0.49686 -1.78572
ASP_218 -2.63944 0.20676 4.10255 -0.11471 0.01302 0.33106 1.10249 -1.65971 -0.02059 -0.13725 -2.82528 -0.30671 0 0 0 -0.74559 0 -0.04716 0.01268 0 2.92706 -0.35833 0 -2.3716 -0.25657 0.37091 -2.41643
GLN_219 -2.40141 0.35414 2.63014 -0.66122 0.13399 0.73045 0.73849 -1.14151 -0 -0 -1.22364 -0.55943 0 0 -0.54047 0 0 0.07834 0.09278 0 2.03445 -0.08303 0 -0.18838 -0.21609 0.72555 0.50314
PRO:CtermProteinFull_220 -0.95061 0.30646 0.71295 -0.25509 0.05507 0.25093 0.06381 -0.2271 -0 -0 -0.23095 -1.14309 0 0 0 0 0 0 0.03697 0.20154 0 0 0 -2.4119 -0.16149 1.08658 -2.66592
MET:NtermProteinFull_221 -0.6723 0.03525 0.87123 -0.4776 0.09053 0.13461 0.21824 -0.38037 -0 -0 -0.34773 0.91406 0 0 0 0 0 0.03163 0.02648 1.08238 0 0 0 0.60916 0 0.06796 2.20353
LYS_222 -1.79441 0.07773 1.68203 -0.53553 0.09914 0.19983 0.3695 -0.72128 -0 -0 -0.36497 0.35558 0 0 0 0 0 0.00871 0.03033 2.2279 0 0.00384 0 -1.5107 -0.29555 0.18097 0.01312
LYS_223 -3.06755 0.37359 4.23605 -0.40438 0.08924 0.19717 1.6805 -1.61646 -0 -0 -3.58857 0.15658 0 0 0 0 0 0.08976 0.12218 1.75056 0 0.00269 0 -1.5107 -0.49284 0.3554 -1.62681
ALA_224 -2.49291 0.48353 1.6028 -0.02568 0.00106 0 0.51077 -0.98547 -0 -0 -0.34539 -0.30318 0 0 0 0 0 0.02173 0 0 0 0.34302 0 1.8394 -0.168 0.9213 1.40298
PRO_225 -6.77618 1.10041 4.59014 -0.1922 0.00176 0.13837 1.41109 -2.03025 -0 -0 -1.5717 0.09935 0 0 0 0 0 0.00747 0.0408 0.41272 0 -0.95672 0 -2.4119 -0.1253 0.9615 -5.30066
THR_226 -7.45582 0.52915 5.69242 -0.10657 0.06907 0.04583 4.10584 -3.02556 -0.00549 -0.01595 -3.82328 -1.41814 0 0 0 0 0 0.13677 0.04608 0.57433 0 0.03185 2.25675 -1.0874 0.96305 0.6601 -1.82697
VAL_227 -8.12774 1.13568 2.40256 -0.28609 0.28684 0.06304 2.51416 -2.27747 -0.0061 -0.01938 -2.23045 -0.13175 0 0 0 0 0 0.14111 0.01892 0.22155 0 -0.61905 0 1.9342 0.9177 0.89814 -3.16413
SER_228 -5.94163 0.51364 5.74907 -0.03277 0.00611 0.02607 3.80614 -2.79207 -0.00908 -0.03166 -4.16406 -0.02912 0 0 -0.23659 -0.72369 0 -0.06045 0.00201 0.66277 0 0.48255 1.73453 -0.77834 0.04526 0.7674 -1.00389
VAL_229 -7.83539 0.71939 2.21124 -0.26985 0.18164 0.0536 2.80905 -2.31746 -0.01368 -0.04443 -2.86342 0.05048 0 0 0 0 0 -0.06762 0.04415 0.21375 0 -0.5636 0 1.9342 0.05943 0.42765 -5.27085
ILE_230 -8.60751 1.31698 3.00327 -0.51845 0.54387 0.13122 2.75925 -2.72416 -0.01158 -0.03673 -2.41378 -0.0186 0 0 0 0 0 -0.03926 0.09815 0.3445 0 -0.73717 0 0.73287 -0.42661 0.5639 -6.03983
VAL_231 -8.67212 1.54888 1.71693 -0.27834 0.18948 0.05823 2.4247 -2.49385 -0.00986 -0.0317 -2.77045 -0.22676 0 0 0 0 0 -0.03102 0.33869 0.23867 0 -0.76174 0 1.9342 -0.45312 0.76855 -6.51065
ALA_232 -4.00776 0.30267 2.54001 -0.0246 0.00018 0 2.30841 -1.8231 -0.01005 -0.03243 -2.63065 -0.31979 0 0 0 0 0 -0.0401 0 0 0 0.23973 0 1.8394 -0.11464 0.651 -1.12172
ALA_233 -4.68233 0.54546 2.1703 -0.02376 4e-05 0 2.19613 -1.8814 -0.01046 -0.0706 -2.97084 -0.36549 0 0 0 0 0 -0.02257 0 0 0 -0.21773 0 1.8394 0.22668 0.54277 -2.72441
PHE_234 -7.9467 1.09771 3.88125 -0.84715 0.08242 0.23809 1.4098 -2.63576 -0 -0 -1.06327 -0.65352 0 0 -1.05746 0 0 -0.06978 0.17027 0 1.91636 -0.30643 0 1.0402 0.59011 0.52676 -3.62712
ASN_235 -6.52434 0.36733 5.16789 -0.19599 0.05328 0.35647 2.64773 -2.707 -0.01169 -0.1651 -0.81423 -1.0482 0 0 -1.55516 -0.20728 0 0.011 0.04164 0 2.64119 -1.04191 0 -0.93687 -0.02102 0.41296 -3.52928
GLN_236 -7.91213 1.38848 7.92425 -0.2532 0.04837 0.24197 4.1811 -3.85265 -0.05503 -0.34017 -5.97323 -0.77039 0 0 -1.57612 -0.84311 0 -0.01889 0.76854 0 2.85102 -0.05371 0 -0.18838 -0.11496 0.71112 -3.83713
GLU_237 -5.41345 0.46826 5.04957 -0.34025 0.10722 0.42533 1.1869 -2.37956 -0.00432 -0.02244 -0.23625 -0.65742 0 0 0 0 0 0.05715 0.11075 0 3.15189 -0.13661 0 -2.7348 0.31283 0.75247 -0.30272
LYS_238 -2.28344 0.14678 1.91104 -0.32575 0.0455 0.17984 0.07354 -0.96643 -0 -0 0.00996 -0.16218 0 0 0 0 0 -0.06293 0.00149 1.72889 0 -0.0299 0 -1.5107 -0.26434 0.2681 -1.24054
TYR_239 -7.68591 0.93285 6.46212 -0.61857 0.04866 0.32028 3.99513 -3.28883 -0 -0 -3.30578 -0.12625 0 0 -0.80023 0 0 0.05658 0.11138 0 2.26269 -0.26943 0.00126 1.2797 0.17123 0.35255 -0.10057
ILE_240 -10.0605 1.77977 2.50606 -0.73413 0.35829 0.26104 2.9513 -2.93287 -0 -0 -2.24542 0.35951 0 0 0 0 0 -0.03244 0.04 0.95902 0 0.05255 0 0.73287 0.25929 0.99694 -4.74875
GLY_241 -4.3095 0.39434 4.27815 -4e-05 0 0 1.54893 -2.30008 -0.031 -0.16434 -1.25663 -0.4149 0 0 0 0 0 -0.13708 0 0 0 0.40715 0 0.83697 0.01284 0.82263 -0.31257
ARG_242 -5.98013 0.43446 7.15474 -0.54311 0.07894 0.32386 3.52523 -3.19642 -0 -0 -4.31815 0.32227 0 0 0 -1.02723 0 0.04519 0.04779 2.49296 0 -0.07022 0 -1.2888 0.15444 0.33734 -1.50683
CYS_243 -8.07137 0.39089 5.58448 -0.06432 6e-05 0.05952 3.37828 -2.91764 -0.02064 -0.15017 -2.89339 -0.33335 0 0 0 0 0 -0.01974 0.0132 0.92912 0 0.2578 0 3.6196 0.24903 0.41808 0.42943
ILE_244 -9.94891 1.74021 3.44966 -0.53096 0.53968 0.10703 2.89059 -3.05406 -0 -0 -2.88252 0.07702 0 0 0 0 0 -0.05094 0.18483 0.47799 0 -0.43315 0 0.73287 0.29257 0.66547 -5.74263
ARG_245 -6.40441 0.29778 6.6738 -0.78062 0.10355 0.53104 2.61407 -3.18563 -0 -0 -1.75792 0.32621 0 0 0 0 0 -0.05015 0.01986 1.43837 0 -0.10603 0 -1.2888 -0.16268 0.6761 -1.05547
SER_246 -5.92071 0.38547 6.37618 -0.03597 0 0.04638 3.31142 -2.95561 -0 -0 -2.39427 -0.64156 0 0 -0.76035 0 0 0.17991 0.36246 0.31341 0 0.12986 1.93094 -0.77834 -0.47754 0.40032 -0.52799
LEU_247 -8.95471 1.1151 3.2634 -0.48398 0.24902 0.11243 2.75663 -2.63662 -0 -0 -1.15599 0.20186 0 0 0 0 0 -0.04353 0.57595 0.47155 0 -0.20651 0 0.18072 -0.16035 0.41862 -4.29639
LEU_248 -6.03935 0.31069 3.14574 -0.66185 0.15811 0.23828 1.64022 -2.09924 -0.00317 -0.0473 -1.39376 0.06837 0 0 0 0 0 -0.07916 0.00587 1.17534 0 -0.27034 0 0.18072 -0.08114 0.53755 -3.21442
ASN_249 -3.02541 0.15409 3.75728 -0.20069 0.06341 0.32785 1.34572 -1.75293 -1e-05 -4e-05 -1.35288 -0.4572 0 0 0 0 0 -0.05908 0.00949 0 2.16126 -0.69136 0 -0.93687 -0.42526 0.63767 -0.44498
GLN_250 -7.87532 0.42816 6.18609 -0.27518 0.01522 0.18376 3.43394 -3.19168 -0.01805 -0.17867 -2.92697 -0.04547 0 0 -0.68936 0 0 0.02187 0.07854 0 3.3879 0.32132 0 -0.18838 -0.15733 0.73321 -0.75638
ASN_251 -3.06553 0.04294 3.76778 -0.20673 0.10931 0.37452 1.84292 -1.65515 -0 -0 -2.17676 -0.53631 0 0 -0.31226 -0.4922 0 4.5606 0.04015 0 2.12757 -0.67822 0 -0.93687 -0.16654 14.7842 17.4234
PHE_252 -9.04167 1.67705 3.11492 -0.58463 0.05104 -0.01763 1.23356 -2.21036 -0.01196 -0.07935 0.06478 -0.00562 0 0 0 0 0 -0.02911 0.49527 0 3.04993 -0.21347 0 1.0402 -0.29597 16.0272 14.2642
PRO_253 -4.00677 0.56011 3.19458 -0.12108 0.00824 0.08801 1.62978 -1.46646 -0.0001 -0.0003 -1.60684 0.21784 0 0 0 0 0 -0.09891 0.0248 0.11447 0 -0.86898 0 -2.4119 -0.30358 1.85636 -3.19076
LYS_254 -3.48646 0.47345 3.85574 -0.30838 0.0276 0.13708 1.38192 -1.79082 -0 -0 -0.79164 0.01848 0 0 0 0 0 -0.06054 0.03115 1.66394 0 -0.0581 0 -1.5107 -0.48131 0.32947 -0.56911
GLU_255 -2.55931 0.13446 3.74878 -0.46216 0.22102 1.43613 0.79301 -1.56737 -0 -0 -0.73742 -2.99566 0 0 0 0 0 -0.07914 0.00952 0 3.70005 -0.26308 0 -2.7348 -0.52883 0.26214 -1.62268
ASP_256 -5.75717 0.81236 6.49399 -0.11739 0.02416 0.3723 3.83911 -2.93843 -0 -0 -5.92664 -0.09636 0 0 0 0 0 0.05922 0.00177 0 2.40484 -0.32839 0 -2.3716 -0.63644 0.65251 -3.51215
TYR_257 -8.80141 1.10498 4.77153 -0.92237 0.04522 0.47115 2.42669 -2.9288 -0.0001 -0.0003 -1.63956 -0.3096 0 0 0 0 0 -0.0073 0.10565 0 1.67459 -0.41893 0.03102 1.2797 -0.45562 0.88057 -2.69289
GLU_258 -6.31223 0.32171 7.107 -0.38135 0.17088 0.51027 3.74874 -2.95292 -0.0131 -0.11816 -5.82406 -0.5668 0 0 -0.80239 -0.72369 0 0.03488 0.11347 0 3.31467 0.03133 0 -2.7348 -0.10807 0.56869 -4.61594
ILE_259 -8.48316 1.24231 1.17355 -0.48357 0.14726 0.12906 1.29995 -1.85706 -0.00587 -0.08046 -1.66389 0.07239 0 0 0 0 0 0.10252 0.25928 3.73044 0 -0.43822 0 0.73287 -0.03649 0.58729 -3.57179
ILE_260 -8.45 0.68554 3.29439 -0.46031 0.30336 0.10178 2.54318 -2.5566 -0.00475 -0.01752 -2.80426 -0.08211 0 0 0 0 0 -0.073 0.02607 0.31204 0 -0.73305 0 0.73287 -0.24691 0.67384 -6.75544
ILE_261 -9.15889 1.54108 1.61086 -0.47543 0.4035 0.09215 2.6569 -2.27275 -0.00853 -0.02602 -2.70441 0.00221 0 0 0 0 0 -0.04102 0.2106 0.39465 0 -0.77575 0 0.73287 -0.39737 0.71283 -7.50252
ILE_262 -9.53047 0.8923 3.93968 -0.56429 0.38314 0.15803 3.05335 -3.10917 -0.00475 -0.01752 -2.18775 0.07943 0 0 0 0 0 0.0881 0.26391 3.04573 0 -0.76359 0 0.73287 -0.49009 0.62217 -3.40891
ASN_263 -6.16924 0.34837 6.34309 -0.32779 0.15586 0.59528 3.69662 -3.09206 -0.0186 -0.09509 -4.52511 -0.79753 0 0 -0.5644 0 0 0.06992 0.02446 0 1.79945 -0.55863 0 -0.93687 -0.36168 0.399 -4.01495
ASP_264 -6.78671 0.67553 8.42149 -0.13302 0.06015 0.40438 3.41865 -3.81302 -0 -0 -4.65219 -0.54729 0 0 0 -1.30016 0 0.03237 0.00494 0 3.46437 -0.51044 0 -2.3716 0.07203 0.44825 -3.11227
GLY_265 -3.70864 0.47604 3.55062 -4e-05 0 0 1.20744 -1.99005 -0.05198 -0.23623 -1.46186 -0.40482 0 0 0 0 0 -0.10608 0 0 0 -0.99036 0 0.83697 -0.13324 0.34701 -2.66522
SER_266 -5.51339 0.67179 5.09597 -0.0295 0 0.04649 3.20341 -2.49812 -0 -0 -0.97119 -0.93395 0 0 -1.88907 0 0 -0.03935 0.0543 0.75711 0 0.0157 0.76505 -0.77834 -0.37198 0.2624 -2.15266
THR_267 -4.37731 0.17993 3.86204 -0.13109 0.10293 0.08049 2.40507 -1.954 -0 -0 -1.97534 -1.16069 0 0 -1.45022 -0.20728 0 -0.05175 0.08531 0.0207 0 -0.33613 2.24899 -1.0874 -0.24118 0.35913 -3.6278
ASP_268 -4.61444 0.53965 5.8636 -0.11029 0.00904 0.31982 2.69839 -2.44905 -0.03999 -0.227 -3.40536 -1.26787 0 0 -1.55734 0 0 0.05952 0.02209 0 2.45159 0.06354 0 -2.3716 0.04572 0.57131 -3.39865
LYS_269 -4.89931 0.56924 4.94684 -0.34632 0.08782 0.20933 1.87912 -2.12143 -0 -0 -2.70386 -0.18563 0 0 -0.78429 0 0 0.02223 0.09474 1.27311 0 0.37919 0 -1.5107 0.88919 0.95034 -1.25039
THR_270 -7.35767 0.90139 5.70478 -0.18578 0.04639 0.06344 3.97945 -3.24557 -0.01254 -0.18525 -2.70346 -0.20427 0 0 -0.51865 0 0 -0.00879 0.00505 0.14441 0 0.04335 2.34077 -1.0874 0.66554 1.07183 -0.54298
LYS_271 -5.15841 0.38968 5.47678 -0.50659 0.08809 0.37239 2.31143 -2.5363 -0.03282 -0.15466 -2.32917 0.05654 0 0 0 -0.7085 0 -0.03711 0.09379 2.63189 0 -0.07316 0 -1.5107 -0.17362 0.75394 -1.04649
TYR_272 -6.02669 0.49293 4.70572 -0.69311 0.08548 0.36616 1.43292 -2.30286 -0.02112 -0.14791 -0.61073 -0.18833 0 0 0 0 0 0.70124 0.00299 0 2.38469 -0.02269 0.00191 1.2797 -0.23012 0.66018 1.87035
ALA_273 -5.42257 0.87386 3.35928 -0.02069 0 0 2.76603 -2.54313 -0 -0 -1.53004 -0.38283 0 0 0 0 0 -0.01484 0 0 0 -0.16673 0 1.8394 -0.24913 0.66246 -0.82892
LEU_274 -9.01341 1.84117 2.99502 -0.49743 0.13996 0.10973 2.95745 -2.83407 -0 -0 -1.57046 0.01161 0 0 0 0 0 -0.03459 0.18768 3.29533 0 -0.28737 0 0.18072 -0.36484 0.76338 -2.12011
GLU_275 -4.4527 0.46512 5.16195 -0.22005 0.02055 0.30216 2.0356 -2.42914 -0.02112 -0.14791 -2.23341 -0.56234 0 0 0 0 0 -0.15516 0.04212 0 3.50144 -0.22339 0 -2.7348 -0.16363 0.71122 -1.10347
ILE_276 -4.45173 0.77856 2.5732 -0.7048 0.44391 0.25538 1.98048 -1.6895 -0 -0 -0.59165 0.16514 0 0 0 0 0 -0.15721 0.02163 0.82714 0 0.34608 0 0.73287 -0.057 0.4882 0.96071
PHE_277 -10.5939 2.07937 3.1066 -0.85501 0.28209 0.46081 3.05847 -2.92515 -0 -0 -2.11817 -0.70636 0 0 0 0 0 -0.07417 0.00305 0 3.57409 -0.04166 0 1.0402 -0.33357 0.71846 -3.32486
GLY_278 -2.12526 0.18929 2.49793 -0.00017 0 0 1.06746 -1.27456 -0 -0 -0.74466 -0.32241 0 0 0 0 0 -0.31771 0 0 0 -1.3323 0 0.83697 -0.19548 0.49323 -1.22768
LYS_279 -1.57806 0.05139 1.71523 -0.32751 0.05688 0.19593 0.38659 -0.84586 -0 -0 0.16447 -0.27899 0 0 0 0 0 0.01065 0.00329 1.81136 0 0.04591 0 -1.5107 -0.04763 0.11912 -0.02791
GLU_280 -3.05935 0.21558 2.46706 -0.46239 0.0629 0.91767 1.07763 -1.14637 -0.00587 -0.08046 -1.00408 -0.36187 0 0 0 0 0 -0.00608 0.01125 0 3.16437 -0.31586 0 -2.7348 -0.31843 0.28384 -1.29526
ILE_281 -8.48061 1.7232 0.73163 -0.46783 0.41701 0.08262 1.16054 -1.79498 -0 -0 -0.29736 0.16391 0 0 0 0 0 -0.07544 0.12002 0.57256 0 -0.62922 0 0.73287 -0.33355 0.88975 -5.48487
LYS_282 -4.87341 0.39409 3.61014 -0.40941 0.06014 0.19649 1.99161 -1.71952 -0.00933 -0.03862 -2.40378 0.51922 0 0 0 0 0 -0.01854 0.01226 2.2039 0 -0.0451 0 -1.5107 -0.29996 0.76936 -1.57116
VAL_283 -3.82083 0.45942 1.43931 -0.37789 0.30601 0.09405 0.70437 -1.09237 -0 -0 -0.32454 -0.15635 0 0 0 0 0 -0.00914 0.01002 0.87141 0 -0.797 0 1.9342 -0.38001 0.33066 -0.80868
ILE_284 -6.82396 0.61918 2.43977 -0.45833 0.30337 0.09689 2.01349 -1.91677 -0.02 -0.07625 -2.30943 -0.00147 0 0 0 0 0 -0.0611 0.00413 0.41477 0 -0.78684 0 0.73287 -0.44808 0.49563 -5.78214
GLU_285 -3.20381 0.18467 3.15665 -0.20383 0.02556 0.30306 1.33925 -1.41538 -0.00029 -0.00171 -2.31775 -0.55743 0 0 0 -0.7085 0 -0.06979 0.03274 0 3.3074 0.35472 0 -2.7348 -0.04735 0.33688 -2.2197
ASN_286 -5.08284 0.21764 4.69136 -0.16205 0.02633 0.22654 2.12108 -2.45524 -0.05459 -0.19196 -2.17459 -0.3096 0 0 0 -0.58653 0 -0.00839 0.01221 0 1.70679 0.0973 0 -0.93687 0.27289 0.23474 -2.35579
GLU_287 -1.44743 0.03776 1.66278 -0.46288 0.26076 1.45401 0.14431 -0.76027 -0.04457 -0.28424 -0.12335 -3.03071 0 0 0 0 0 -0.05169 0.02452 0 4.04237 -0.29722 0 -2.7348 -0.18745 0.24911 -1.54897
SER_288 -3.10677 0.32772 3.26845 -0.01963 0 0.03142 0.96615 -1.62528 -0.04303 -0.29774 -1.10781 -1.07512 0 0 0 0 0 0.07558 0.00042 1.56099 0 -0.56733 0.60065 -0.77834 -0.12267 0.30871 -1.60363
ASN_289 -3.94116 0.25576 3.07104 -0.33355 0.13231 0.62238 1.56165 -1.63172 -0.0068 -0.09712 -1.11134 -0.86128 0 0 -0.63246 0 0 0.045 0.05947 0 1.87836 -0.6042 0 -0.93687 0.09807 0.403 -2.02948
LYS_290 -3.96038 0.22612 4.66567 -0.51582 0.37102 0.27121 1.92028 -2.07856 -0.02765 -0.16778 -4.11137 -0.15045 0 0 0 -0.30072 0 -0.0607 0.08799 2.59786 0 -0.03031 0 -1.5107 -0.22845 0.47396 -2.52878
GLY_291 -2.83614 0.22666 3.64046 -0.00024 0 0 1.82196 -1.81165 -0 -0 -1.85075 -0.16842 0 0 -0.63246 0 0 -0.04724 0 0 0 -1.51154 0 0.83697 -0.15241 0.41867 -2.06614
LEU_292 -5.36448 0.34386 3.41169 -0.70154 0.25613 0.29597 1.99795 -2.01613 -0.03262 -0.18432 -1.11494 0.04865 0 0 0 0 0 -0.03784 0.00397 1.09996 0 -0.25882 0 0.18072 -0.11838 0.21791 -1.97228
SER_293 -6.62212 1.18028 6.94083 -0.02292 0 0.03751 2.62891 -3.44024 -0.04562 -0.34307 -2.6492 -1.24545 0 0 0 0 0 0.0256 0.01411 1.50103 0 0.38627 0.6019 -0.77834 0.47491 0.4714 -0.88422
ALA_294 -5.66289 0.37145 4.82311 -0.02178 0 0 2.09336 -2.85223 -0.02139 -0.08545 -2.11574 -0.38416 0 0 0 0 0 -0.05726 0 0 0 -0.33271 0 1.8394 0.42033 0.49809 -1.48789
SER_295 -6.77161 0.67756 6.8747 -0.02301 0 0.05208 3.51424 -3.368 -0.00409 -0.03438 -3.63933 -0.75245 0 0 0 -0.71363 0 0.05591 0.0157 0.51653 0 0.36744 1.15759 -0.77834 0.09217 0.62247 -2.13845
LEU_296 -8.41144 0.67755 4.44987 -0.49209 0.18271 0.12282 3.1348 -2.99601 -0 -0 -2.89666 0.20001 0 0 0 0 0 -0.04969 0.00402 0.30638 0 -0.31491 0 0.18072 0.12855 0.75939 -5.01397
ASN_297 -8.77446 0.4952 8.5203 -0.15 0.00074 0.21138 4.37827 -4.30032 -0.01101 -0.07095 -4.53833 -0.37115 0 0 -2.00694 0 0 0.08488 0.03354 0 1.52516 0.53259 0 -0.93687 -0.06873 0.65547 -4.79123
LEU_298 -6.57533 0.43094 5.01647 -0.47289 0.19625 0.111 3.11319 -2.85134 -0.00355 -0.02429 -2.99314 0.20589 0 0 0 0 0 0.09625 0.20577 0.36289 0 -0.27253 0 0.18072 -0.04416 0.52495 -2.7929
GLY_299 -5.27118 0.35741 3.9393 -5e-05 0 0 1.94687 -2.5421 -0 -0 -0.98278 -0.40884 0 0 0 0 0 0.05517 0 0 0 0.57179 0 0.83697 0.18299 0.22223 -1.09222
ILE_300 -8.23345 0.82754 3.27577 -0.48312 0.2918 0.09536 2.35181 -2.76534 -0.02209 -0.1366 -1.56283 0.08787 0 0 0 0 0 -0.06734 0.02256 0.46414 0 -0.47486 0 0.73287 0.4175 0.36931 -4.80911
ARG_301 -5.0406 0.22669 4.55072 -0.43476 0.06276 0.21738 1.75821 -2.22322 -0 -0 -0.97578 0.34064 0 0 0 0 0 -0.06433 0.30877 2.07775 0 -0.18188 0 -1.2888 -0.17966 0.4576 -0.38851
SER_302 -3.89154 0.24521 3.91185 -0.0363 0.01004 0.02725 1.79236 -1.93568 -0.00921 -0.10624 -2.0771 0.02768 0 0 0 0 0 -0.0086 0.02975 0.70786 0 -0.25788 1.76075 -0.77834 -0.59367 0.51394 -0.66788
ALA_303 -4.37452 0.30164 1.88939 -0.02553 0.00013 0 1.71615 -1.81563 -0.02209 -0.1366 -0.68473 -0.2411 0 0 0 0 0 -0.0123 0 0 0 0.01085 0 1.8394 -0.70283 0.48899 -1.76876
LEU_304 -3.56633 0.15415 2.89474 -0.5208 0.2095 0.15446 1.41691 -1.42294 -0 -0 -1.15134 0.12799 0 0 -0.80239 0 0 0.17975 0.00191 0.27785 0 -0.10263 0 0.18072 -0.42511 0.57838 -1.81517
GLY_305 -3.94439 0.71118 2.73711 -0.00018 0 0 1.38166 -1.67779 -0.00389 -0.01192 -1.26475 -0.16823 0 0 -0.23659 0 0 -0.11093 0 0 0 -1.12719 0 0.83697 0.01305 0.84881 -2.01707
GLN_306 -5.74687 0.24796 4.38507 -0.26947 0.05136 0.21518 2.89108 -2.37809 -0.02811 -0.21052 -3.1759 -0.58259 0 0 0 0 0 -0.05231 0.05369 0 2.80929 -0.15919 0 -0.18838 0.06498 0.56234 -1.51048
PHE_307 -11.4311 1.29284 4.54138 -0.64238 0.04368 0.38732 2.93986 -3.14108 -0.00207 -0.01141 -2.61507 0.22223 0 0 0 0 0 0.00565 0.38146 0 1.96588 -0.2995 0 1.0402 -0.16182 0.40224 -5.08166
ILE_308 -8.28376 1.78129 2.51795 -0.48175 0.52008 0.09347 2.79166 -2.29562 -0 -0 -2.67682 0.13272 0 0 0 0 0 -0.07696 0.04553 0.47468 0 -0.63011 0 0.73287 -0.2928 0.60558 -5.04198
VAL_309 -7.85699 1.22539 2.10801 -0.28641 0.32065 0.06211 2.733 -2.33044 -0 -0 -2.44565 -0.33247 0 0 0 0 0 -0.02717 0.08178 0.27064 0 -0.78935 0 1.9342 -0.35277 0.60835 -5.07714
ARG_310 -5.95298 0.36549 4.08485 -0.63881 0.07517 0.4774 1.57555 -2.12672 -0.02392 -0.14467 -0.9732 0.4411 0 0 0 -0.45048 0 -0.07114 0.0864 2.09206 0 0.05599 0 -1.2888 -0.19637 0.76082 -1.85225
VAL_311 -7.4983 1.23135 1.7642 -0.25218 0.17332 0.04823 2.60841 -2.19431 -0 -0 -2.50839 -0.16656 0 0 0 0 0 0.00156 0.00016 0.47334 0 -0.68763 0 1.9342 -0.11654 0.88528 -4.30387
ASP_312 -6.02179 0.43127 7.78666 -0.13348 0.00076 0.38957 3.69186 -3.44038 -0.01391 -0.08675 -5.86346 -0.92024 0 0 -1.72384 -0.5752 0 0.05881 0.07621 0 3.98888 0.2117 0 -2.3716 -0.10045 0.70556 -3.90982
ALA_313 -6.59382 1.09595 3.38868 -0.02519 0.00012 0 1.8559 -2.7206 -0.01415 -0.11667 -0.98297 -0.35888 0 0 0 0 0 -0.09605 0 0 0 -0.38825 0 1.8394 -0.27615 0.68992 -2.70276
ASP_314 -5.9742 0.95254 8.10393 -0.12558 0.0333 0.39244 2.79607 -3.21973 -0.01121 -0.07534 -4.78472 -0.26773 0 0 -1.14995 -1.00732 0 -0.08536 0.0178 0 2.46822 -0.40673 0 -2.3716 -0.68526 0.71715 -4.68327
ASP_315 -5.93209 0.40215 7.24031 -0.09762 0.00303 0.28409 2.87776 -3.05374 -0.06087 -0.41311 -3.95547 0.04354 0 0 -0.57389 0 0 0.26679 0.05588 0 1.87366 -0.2724 0 -2.3716 -0.4747 0.69459 -3.46366
TYR_316 -7.97776 0.80563 4.76046 -0.7812 0.08477 0.11061 2.49032 -2.61076 -0.01978 -0.1538 -1.74541 -0.532 0 0 0 0 0 0.15934 0.00724 0 2.56237 -0.16695 0.0019 1.2797 -0.10185 0.76508 -1.0621
VAL_317 -7.45205 1.12759 1.71215 -0.27882 0.31054 0.05585 1.54603 -2.01571 -0.01597 -0.14279 -0.96033 -0.30082 0 0 -0.76035 0 0 -0.04496 0.28 0.21385 0 -0.68059 0 1.9342 -0.19924 1.09044 -4.58098
ASN_318 -5.99183 0.53961 6.50696 -0.15923 0.02553 0.21625 3.77118 -3.16843 -0.00789 -0.05017 -3.35502 -0.25877 0 0 -0.45488 -1.2837 0 0.21293 0 0 1.91138 0.2963 0 -0.93687 -0.30897 1.06838 -1.42726
SER_319 -3.69531 0.12299 4.22594 -0.02871 0.00042 0.04425 1.7917 -1.94352 -0 -0 -1.40113 -0.94367 0 0 0 0 0 -0.11991 0.06512 0.15693 0 -0.29548 0.61796 -0.77834 -0.32281 0.55123 -1.95234
ASP_320 -4.00393 0.30799 4.8177 -0.11918 0.01843 0.37104 2.0017 -2.19404 -0.00366 -0.03612 -2.00301 -0.20911 0 0 0 -0.4922 0 -0.01076 0.0132 0 2.39962 -0.34602 0 -2.3716 -0.59692 0.29615 -2.16071
TYR_321 -11.0622 2.12056 3.7231 -1.18833 0.16378 0.42455 3.39374 -3.08595 -0.00223 -0.01665 -1.94651 -0.26052 0 0 0 0 0 0.01466 0.37554 0 1.86073 -0.49524 0.00011 1.2797 -0.09322 0.92982 -3.86452
VAL_322 -8.09929 1.32352 2.43795 -0.32445 0.32241 0.07571 2.28565 -2.4312 -0.0203 -0.11204 -2.55414 -0.29306 0 0 -0.68936 0 0 0.00304 0.04836 0.11931 0 -0.28954 0 1.9342 0.21012 1.20239 -4.8507
SER_323 -5.27657 0.37056 5.57198 -0.02092 0 0.02003 2.06185 -2.60863 -0.02439 -0.19114 -2.40993 -0.35287 0 0 -0.31226 0 0 0.02615 0.02049 0.52433 0 0.31703 0.60744 -0.77834 -0.05095 0.75709 -1.74905
ILE_324 -6.89885 0.57352 2.97185 -0.50173 0.36255 0.10205 2.0273 -2.29544 -0 -0 -1.45498 0.06027 0 0 0 0 0 0.00918 0.05288 0.46143 0 -0.46399 0 0.73287 0.10499 0.67957 -3.47653
LEU_325 -10.0909 1.3976 3.32805 -0.53171 0.32889 0.13905 2.43139 -2.77455 -0.00366 -0.03612 -1.7468 0.20981 0 0 0 0 0 0.22184 0.22788 0.29299 0 -0.27251 0 0.18072 -0.03469 0.75009 -5.98268
HIS_326 -7.87031 0.43106 6.53936 -0.79451 0.03824 0.84623 2.91958 -3.32257 -0.02848 -0.18287 -3.60056 -0.32068 0 0 0 0 0 -0.00418 0.08589 0 1.54762 -0.23374 0 -0.45461 -0.01997 0.67342 -3.75108
LYS_327 -4.56148 0.34055 5.32324 -0.30111 0.02638 0.13216 2.25256 -2.47418 -0.02067 -0.10436 -2.09886 -0.00321 0 0 0 0 0 0.00073 0.02174 1.69996 0 -0.01014 0 -1.5107 -0.09026 0.53113 -0.84652
PHE_328 -7.56204 0.81243 3.39014 -0.57065 0.02606 0.22649 2.06396 -2.46175 -0.01194 -0.09095 -1.38265 -0.04207 0 0 0 0 0 -0.0022 0.0402 0 2.96147 -0.14561 0 1.0402 -0.26429 0.54139 -1.43182
LEU_329 -9.76218 1.33687 4.24342 -0.52343 0.33152 0.13605 2.01348 -3.18015 -0.02074 -0.13218 -1.31796 0.19799 0 0 0 0 0 0.04844 0.75404 0.39485 0 -0.269 0 0.18072 -0.1974 0.79479 -4.97087
SER_330 -2.98457 0.05961 3.75448 -0.02592 0 0.06075 1.31395 -1.73819 -0.01069 -0.07684 -0.93421 -0.58426 0 0 0 0 0 -0.01369 0.00275 0.68595 0 0.33512 0.6176 -0.77834 0.09023 0.60937 0.38309
TYR_331 -3.28241 0.27243 3.03523 -1.03647 0.08984 0.41787 1.41878 -1.50246 -0.01556 -0.08938 -0.96966 -0.24043 0 0 0 0 0 0.3014 0.06125 0 1.74177 -0.32012 0 1.2797 0.33831 0.43332 1.93341
ASN_332 -6.13248 1.09577 4.94818 -0.29126 0.05423 0.45781 2.21079 -2.62319 -0.03608 -0.33205 -1.54737 -0.55833 0 0 -1.04729 0 0 -0.05806 0.25983 0 2.25087 -0.13409 0 -0.93687 -0.10767 1.27229 -1.25496
PRO_333 -2.51048 0.59034 1.72595 -0.07096 0 0.04402 0.55534 -0.76304 -0 -0 0.40272 0.58764 0 0 0 0 0 -0.22591 0.05513 0.23424 0 -0.71054 0 -2.4119 -0.10197 1.27707 -1.32235
ASN_334 -2.80009 0.34938 2.84108 -0.20871 0.05661 0.35766 1.00151 -1.40612 -0.01166 -0.13819 -0.86841 -0.70525 0 0 -1.04729 0 0 0.71063 0.00715 0 2.17591 -0.7048 0 -0.93687 0.41902 0.64726 -0.26117
PHE_335 -8.872 1.13967 3.44884 -0.52015 0.20962 0.21828 1.42197 -2.53772 -0.02743 -0.18737 -2.26806 -0.10681 0 0 -0.94921 0 0 -0.01852 0.08372 0 3.85454 -0.16522 0 1.0402 0.29991 0.73052 -3.20523
ASP_336 -7.09147 0.56627 7.00766 -0.09867 2e-05 0.29201 3.70021 -3.15865 -0.02084 -0.07635 -6.15043 -0.46354 0 0 -0.84843 -0.80457 0 0.15029 0.01432 0 2.31775 -0.32295 0 -2.3716 -0.09119 0.71614 -6.73402
ALA_337 -6.87436 1.20994 1.94974 -0.02177 0 0 2.31106 -2.4961 -0.01849 -0.06954 -2.52395 -0.41478 0 0 0 0 0 0.05252 0 0 0 -0.55791 0 1.8394 -0.14089 0.53988 -5.21525
VAL_338 -8.97543 1.25005 1.65392 -0.26705 0.14411 0.05714 2.0171 -2.4881 -0 -0 -2.24554 -0.4338 0 0 0 0 0 -0.06855 0.0924 0.22982 0 -0.48256 0 1.9342 -0.09108 0.53966 -7.13373
ALA_339 -5.84506 0.62379 2.48748 -0.02308 0 0 2.77061 -2.21727 -0 -0 -3.02972 -0.18195 0 0 0 0 0 0.05466 0 0 0 0.00023 0 1.8394 -0.16736 0.44819 -3.24007
CYS_340 -5.81883 0.61173 2.43956 -0.0878 0 0.05153 1.4323 -1.40644 -2e-05 -9e-05 -1.71897 -0.27501 0 0 0 0 0 0.148 0.00135 0.30395 0 -0.39908 0 3.6196 -0.13412 0.39175 -0.8406
ASP_341 -5.21229 0.19399 5.97186 -0.09568 0.01405 0.28023 3.08004 -2.71838 -0.02825 -0.13757 -4.43943 0.11449 0 0 0 -0.62277 0 0.07078 0.00796 0 1.98269 -0.16459 0 -2.3716 0.0603 0.50465 -3.50952
TYR_342 -8.36704 0.93985 2.50194 -1.10418 0.25836 0.72501 1.90721 -2.02026 -0.00522 -0.06698 -1.96754 -0.30521 0 0 0 -0.76368 0 0.03261 0.13768 0 2.1324 -0.30196 0.02257 1.2797 -0.06863 0.66834 -4.36504
TYR_343 -8.80717 1.02994 5.39449 -0.64481 0.01756 0.0881 2.93745 -3.23626 -0.00204 -0.03897 -3.32637 -0.38301 0 0 -0.32214 0 0 -0.03476 0.21495 0 2.59429 -0.09489 0.08281 1.2797 -0.23031 0.88334 -2.59808
LEU_344 -4.79452 0.51946 2.07224 -0.47951 0.30147 0.10595 1.09251 -1.57224 -0.07457 -0.40841 -1.7637 0.04014 0 0 -0.43269 0 0 0.146 0.06443 1.05988 0 -0.30703 0 0.18072 -0.02516 0.71863 -3.5564
VAL_345 -5.83366 0.79282 3.87907 -0.3941 0.51242 0.10625 1.65596 -2.2751 -0.00098 -0.01656 -1.77114 -0.32647 0 0 0 0 0 -0.07422 0.0082 1.01309 0 -0.8025 0 1.9342 -0.17153 0.8978 -0.86645
ASP_346 -5.53598 0.37128 5.7965 -0.12264 0.0195 0.37258 3.09852 -2.61245 -0.02272 -0.08936 -4.46533 -0.49598 0 0 0 -0.52251 0 -0.00077 0.02919 0 3.60486 -0.64267 0 -2.3716 -0.2871 0.94775 -2.92894
ASP_347 -3.66602 0.23319 5.22663 -0.10937 0.0114 0.34153 2.62564 -2.36016 -0 -0 -3.06856 -0.4132 0 0 0 -1.02723 0 -0.10238 0.31972 0 1.93976 -0.00611 0 -2.3716 -0.25598 0.54132 -2.14142
HIS_348 -6.09488 0.42459 6.24574 -0.78255 0.02875 0.92771 1.04074 -2.80001 -0.00081 -0.01611 -1.61885 -3.01329 0 0 0 -0.43804 0 0.0066 0.07681 0 2.1253 -0.11031 0 -0.45461 -0.47411 0.62422 -4.30313
GLU_349 -5.04163 0.48466 4.21705 -0.40775 0.09013 0.83898 1.14346 -1.94381 -0.01646 -0.15021 0.15685 -0.45471 0 0 0 0 0 -0.03574 0.08409 0 3.22381 -0.06184 0 -2.7348 -0.16914 0.63953 -0.13754
ASP_350 -2.13441 0.12814 2.64093 -0.24001 0.05006 0.79381 1.01658 -1.27873 -0 -0 -0.45719 -0.47814 0 0 0 0 0 -0.07533 0.05866 0 2.09037 -0.51856 0 -2.3716 0.33334 0.43728 -0.0048
PHE_351 -4.58955 0.48175 3.28955 -0.52303 0.2148 0.24735 1.15571 -1.68403 -0.0095 -0.05014 -1.09713 0.08236 0 0 0 0 0 0.00028 0.06907 0 3.52687 -0.38204 0 1.0402 0.11481 0.402 2.28934
LEU_352 -1.26394 0.04293 1.07698 -0.46683 0.20557 0.0819 0.13252 -0.52936 -0.0071 -0.05325 -0.04908 0.33452 0 0 0 0 0 0.03178 0.02681 0.33308 0 -0.23421 0 0.18072 -0.31201 0.35506 -0.11391
SER_353 -3.83458 0.50214 3.74062 -0.01809 0 0.0292 1.84864 -1.74614 -0.0071 -0.05325 -3.38627 -0.95173 0 0 -1.29909 0 0 -0.07306 0.00059 0.9739 0 -0.51624 0.62322 -0.77834 0.20581 0.27155 -4.46824
ARG_354 -3.19043 0.22987 3.21364 -0.89102 0.24367 0.63199 1.08578 -1.5609 -0.05895 -0.42455 -1.5236 0.02439 0 0 -0.54426 0 0 0.00706 0.00266 1.96362 0 -0.22794 0 -1.2888 0.2913 0.31303 -1.70344
LYS_355 -3.2924 0.20629 2.83862 -0.48905 0.10359 0.32813 0.49677 -1.23905 -0.00894 -0.13721 -0.87532 0.09977 0 0 0 0 0 -0.01645 0.04906 3.11456 0 0.14062 0 -1.5107 -0.30236 0.21833 -0.27574
ASN_356 -4.54709 0.21323 3.73 -0.18296 0.04829 0.28338 1.65677 -1.79444 -0.00817 -0.12748 -1.53369 -0.62737 0 0 -0.53815 -0.76368 0 -0.00137 0.01746 0 3.69798 0.19465 0 -0.93687 -0.22379 0.24915 -1.19417
CYS_357 -1.89483 0.30604 1.71195 -0.09966 0.00394 0.05968 0.42092 -0.82026 -0 -0 -0.37616 -0.37858 0 0 -0.53815 0 0 -0.08535 0.02316 0.31061 0 0.01768 0 3.6196 0.11045 0.22216 2.61321
MET_358 -7.04322 0.59467 3.0889 -0.38964 0.15865 0.14946 1.38807 -1.75655 -5e-05 -0.00013 -1.04289 -0.34555 0 0 -1.0431 0 0 -0.00315 0.05654 1.62752 0 -0.13819 0 0.60916 0.21511 0.16471 -3.70968
ILE_359 -2.13666 0.06854 1.53681 -0.64239 0.40709 0.14302 0.14448 -0.8028 -0 -0 0.46179 0.15592 0 0 0 0 0 0.08253 0.04169 0.82146 0 -0.56593 0 0.73287 0.11764 0.32743 0.89349
ASP_360 -3.08602 0.31715 3.96834 -0.23273 0.04249 0.76419 0.94485 -1.67085 -5e-05 -0.00132 -1.0472 -0.92185 0 0 0 0 0 0.088 0.01053 0 2.07259 -0.34327 0 -2.3716 0.1604 1.1217 -0.18464
PRO_361 -4.91432 0.5044 2.85077 -0.20386 0.02195 0.15173 0.44353 -1.10813 -0 -0 -0.02072 -0.16613 0 0 0 0 0 0.00787 0.0314 0.6466 0 -0.31231 0 -2.4119 0.16677 1.14391 -3.16846
ILE_362 -4.17698 0.37463 1.20381 -0.62575 0.34275 0.15063 0.37772 -1.02892 -0 -0 0.27762 -0.36235 0 0 0 0 0 0.02096 0.05388 1.09973 0 0.34339 0 0.73287 1.4631 0.63596 0.88304
GLY_363 -1.54569 0.09243 1.00089 -0.00056 0 0 -0.00801 -0.59518 -0 -0 0.16656 -0.20975 0 0 0 0 0 -0.04882 0 0 0 -1.01598 0 0.83697 1.94675 0.46437 1.08398
CYS_364 -4.09164 0.7706 2.6253 -0.06768 0.07974 0.0273 1.67583 -1.35142 -0.01171 -0.05995 0.21875 -1.06287 0 0 0 0 0 6.95015 0.10914 0.73198 0 -0.27499 0 3.6196 1.36342 11.8691 23.1206
GLY_365 -3.01336 0.57177 2.36844 -0.00081 0 0 0.97267 -1.33806 -0 -0 -0.67968 -0.28537 0 0 0 0 0 -0.0862 0 0 0 -1.52005 0 0.83697 1.14813 12.4221 11.3966
ILE_366 -7.57136 0.98927 0.69644 -0.45928 0.35327 0.09365 0.96552 -1.83103 -0.02433 -0.14574 -0.30032 -0.0151 0 0 0 0 0 -0.03821 0.11037 0.44477 0 -0.60864 0 0.73287 0.19879 1.05143 -5.35763
MET_367 -10.6122 1.21261 2.34088 -0.3922 0.14305 0.12272 2.32374 -2.29423 -0 -0 -2.10308 0.03873 0 0 0 0 0 -0.04859 0.03035 1.21775 0 0.25875 0 0.60916 -0.12073 0.67914 -6.5941
PHE_368 -10.4321 1.35542 1.84036 -0.53639 0.03087 0.2954 2.54462 -2.51321 -0.00041 -0.00106 -2.98589 0.0787 0 0 0 0 0 0.09322 0.26212 0 1.86696 -0.27549 0 1.0402 -0.16358 1.0626 -6.4377
ARG_369 -9.35804 0.85681 8.23962 -0.62382 0.09949 0.34581 4.05168 -3.87277 -0.00595 -0.04193 -5.51196 0.38634 0 0 -0.94921 0 0 0.05754 0.21085 2.66764 0 -0.02154 0 -1.2888 -0.47327 1.23102 -4.00048
ILE_370 -8.2765 0.9611 5.02282 -0.58712 0.30717 0.1747 2.74246 -3.19974 -0 -0 -2.80565 0.28814 0 0 0 0 0 -0.07474 0.08142 1.75736 0 -0.09671 0 0.73287 -0.40849 0.99643 -2.38448
GLU_371 -4.49938 0.36198 4.99556 -0.45805 0.21835 1.43945 1.7149 -2.38305 -0.05784 -0.36825 -1.21627 -2.88472 0 0 0 0 0 -0.03039 0.00307 0 3.9994 -0.26057 0 -2.7348 -0.34556 0.68413 -1.82205
GLN_372 -8.94018 1.04558 6.89167 -0.58614 0.34005 1.00345 2.99749 -3.35297 -0.02973 -0.15773 -2.68403 -2.18747 0 0 0 -0.80457 0 0.10755 0.0105 0 4.3589 -0.02423 0 -0.18838 -0.31556 0.57565 -1.94016
LEU_373 -8.61278 1.10897 3.56925 -0.51337 0.24569 0.12818 2.25447 -2.85391 -0 -0 -1.76274 0.22397 0 0 0 0 0 0.07217 0.00533 0.34735 0 -0.30457 0 0.18072 -0.21506 1.12821 -4.99813
ILE_374 -4.26877 0.32701 3.55156 -0.49903 0.32448 0.10304 1.6036 -1.89034 -0 -0 -0.78292 -0.07316 0 0 0 0 0 -0.00541 0.05653 0.70338 0 -0.29724 0 0.73287 -0.16324 0.89117 0.31354
ASP_375 -3.59999 0.32626 4.90055 -0.18512 0.00026 0.60538 2.24577 -2.16724 -0 -0 -3.6477 -0.19202 0 0 0 0 0 0.01846 0.06288 0 2.86862 0.21812 0 -2.3716 0.24997 0.51541 -0.15198
ILE_376 -6.72775 0.71028 3.6928 -0.78949 0.46531 0.29646 2.09807 -2.31836 -0 -0 -1.59849 -0.39866 0 0 -0.45313 0 0 0.11667 0.19055 0.79672 0 0.07631 0 0.73287 0.39873 1.24503 -1.46607
GLY_377 -3.5718 0.27805 2.27463 -6e-05 0 0 1.18431 -1.56116 -0.00363 -0.04029 -1.18558 -0.33687 0 0 0 0 0 -0.08141 0 0 0 0.35769 0 0.83697 0.17121 1.36149 -0.31644
LEU_378 -5.2675 0.2956 2.05532 -0.45513 0.1878 0.07736 1.37039 -1.68989 -0.00238 -0.00805 -1.30186 0.25629 0 0 -0.60882 0 0 -0.01003 0.0254 0.38719 0 -0.34097 0 0.18072 -0.04367 0.53123 -4.36099
TYR_379 -8.66286 1.883 4.74156 -0.67862 0.03512 0.3129 2.60745 -2.77408 -0 -0 -3.05241 -0.28485 0 0 -2.00694 -0.42552 0 1.08294 0.07296 0 1.49075 -0.44055 0.31848 1.2797 0.07683 1.60353 -2.82059
ASP_380 -3.83584 0.35859 4.2505 -0.11015 0.0508 0.30323 1.43191 -1.90022 -0.03865 -0.2113 -2.83313 -0.41679 0 0 -0.23209 0 0 -0.0098 0.06162 0 2.77274 0.1559 0 -2.3716 0.13807 2.33325 -0.10297
ASP_381 -3.51253 0.24796 4.79062 -0.10131 0.00124 0.27597 1.58018 -2.08657 -0.034 -0.15963 -3.47244 -0.41959 0 0 0 -0.30072 0 -0.06835 0.00011 0 2.07228 -0.00635 0 -2.3716 -0.32207 1.14729 -2.73951
GLY_382 -1.58031 0.03108 1.84646 -6e-05 0 0 0.70924 -0.947 -0 -0 -1.3448 -0.3808 0 0 0 0 0 -0.14903 0 0 0 -1.48524 0 0.83697 -0.76859 0.41401 -2.81807
PHE_383 -6.10525 0.64132 3.25526 -0.53566 0.16796 0.22096 1.14878 -1.89683 -0.08637 -0.61205 -1.42114 0.14663 0 0 0 0 0 -0.00822 0.18433 0 2.87439 -0.22486 0 1.0402 -0.55291 0.27847 -1.48497
LEU_384 -4.21389 0.63975 2.97505 -0.4624 0.15977 0.07376 1.64 -1.60792 -0 -0 -0.66143 0.39005 0 0 0 0 0 -0.01699 0.01495 0.27639 0 0.08782 0 0.18072 -0.07972 0.43677 -0.16732
SER_385 -3.74549 0.47749 3.76731 -0.02945 0.00034 0.04743 1.71186 -1.84624 -0.01684 -0.07445 -0.7889 -0.91394 0 0 0 0 0 -0.13377 0.01066 0.11125 0 -0.42883 0.61676 -0.77834 0.2085 0.44126 -1.36341
HIS_D_386 -7.47075 0.63666 6.11521 -0.40655 0.09289 0.42089 2.3575 -3.11227 -0.04394 -0.20782 -1.10525 -0.51851 0 0 0 -0.78656 0 -0.1181 0.06487 0 3.15532 0.15088 0 -0.45461 0.11122 0.4978 -0.62111
GLU_387 -6.29305 1.34427 5.9537 -0.34271 0.01628 0.60658 2.57612 -2.66321 -0.00028 -0.00623 -1.89745 -0.46283 0 0 -0.23209 0 0 -0.05498 1.07883 0 4.3007 -0.24882 0 -2.7348 -0.36153 0.87708 1.45558
ASP_388 -5.95452 0.38679 7.26409 -0.09545 0.00037 0.28795 3.58398 -3.34656 -0 -0 -5.75972 -0.54058 0 0 0 -0.876 0 0.0682 0.11984 0 2.92805 -0.19844 0 -2.3716 -0.40379 1.09403 -3.81337
LYS_389 -7.35563 1.60703 9.16437 -0.42938 0.11977 0.17444 2.82497 -3.55663 -0.01745 -0.07593 -5.12629 0.56907 0 0 0 -0.40577 0 0.40242 0.90241 2.28253 0 -0.04172 0 -1.5107 -0.31107 1.51567 0.73213
ASP_390 -4.83139 0.51252 6.04728 -0.11738 0.01761 0.39444 1.63932 -2.48287 -0.00138 -0.01138 -2.19547 -0.46649 0 0 0 0 0 0.63907 0.06726 0 2.4762 0.11698 0 -2.3716 0.01699 1.30226 0.75196
LEU_391 -7.57914 1.02344 5.36087 -0.59205 0.14721 0.18079 2.94265 -3.16937 -0 -0 -1.47471 0.08238 0 0 0 0 0 0.22732 0.07474 0.83137 0 -0.21739 0 0.18072 0.2573 1.28095 -0.44291
ARG_392 -8.05016 0.50598 6.55909 -0.71856 0.13089 0.50768 3.03479 -3.30153 -0 -0 -2.22634 0.11473 0 0 0 0 0 -0.02088 0.11341 2.6358 0 -0.1676 0 -1.2888 -0.03286 1.1175 -1.08687
ILE_393 -6.70981 0.85348 6.13094 -0.66651 0.53021 0.15143 2.37943 -2.98168 -0 -0 -0.89496 0.24416 0 0 0 0 0 0.04859 0.00671 0.61488 0 -0.46994 0 0.73287 -0.10485 0.50729 0.37225
ARG_394 -6.43536 0.5228 6.83292 -0.7107 0.17208 0.47039 3.21069 -3.17164 -0.00238 -0.00805 -3.08306 0.30648 0 0 -1.06195 0 0 0.09502 0.2676 2.57144 0 -0.1917 0 -1.2888 0.0606 0.59095 -0.85268
PHE_395 -12.0691 2.02649 4.00349 -0.70788 0.13743 0.20345 3.41555 -3.37557 -0 -0 -3.61954 -0.06976 0 0 0 0 0 0.02042 0.29308 0 2.83662 -0.39601 0 1.0402 0.15657 0.78005 -5.32453
GLU_396 -5.51744 0.49352 5.88652 -0.35796 0.12396 0.43182 2.53222 -2.83695 -0 -0 -1.34789 -0.5913 0 0 0 0 0 -0.03617 0.02763 0 3.39609 -0.20547 0 -2.7348 -0.0695 0.78793 -0.01778
LYS_397 -3.11844 0.17767 3.23338 -0.51301 0.16791 0.31957 1.16864 -1.47249 -0 -0 -1.36626 0.09373 0 0 0 0 0 -0.07314 0.0442 2.30568 0 -0.02741 0 -1.5107 -0.46277 0.47473 -0.55871
LYS_398 -4.35748 0.44463 4.55949 -0.39566 0.03744 0.22703 2.39588 -2.00333 -0.02919 -0.14038 -4.21676 -0.15399 0 0 0 0 0 -0.02074 0.14479 2.63592 0 -0.23803 0 -1.5107 -0.11754 0.37811 -2.36049
TYR_399 -9.40533 1.28723 4.75962 -0.64002 0.06316 0.36254 2.26432 -2.67741 -0.02919 -0.14038 -1.57767 -0.0843 0 0 0 0 0 0.19481 0.0207 0 2.62244 -0.37264 0.00013 1.2797 0.01085 0.5106 -1.55086
SER_400 -3.52136 0.08519 4.65356 -0.03789 0.00024 0.07096 2.89538 -2.10823 -0.00429 -0.0123 -3.85222 -0.76641 0 0 -0.84843 0 0 -0.00506 0.00666 0.47409 0 0.41968 0.60687 -0.77834 -0.05503 0.69609 -2.08084
ILE_401 -7.60148 1.019 0.85539 -0.50013 0.4476 0.12643 0.81885 -1.80726 -0 -0 -0.22488 -0.0341 0 0 0 0 0 0.05038 0.15112 0.28118 0 -0.59183 0 0.73287 -0.02884 0.77815 -5.52756
HIS_402 -6.90148 1.06469 4.62596 -0.43345 0.0048 0.20808 2.79385 -2.82065 -0.00429 -0.0123 -3.4559 -0.80257 0 0 0 0 0 -0.00584 0.14196 0 2.26311 0.16081 0 -0.45461 0.18729 0.6286 -2.81192
ARG_403 -7.11176 0.5307 6.83704 -0.51396 0.0648 0.27357 3.05419 -3.21944 -0.00515 -0.01687 -3.84401 0.44323 0 0 -1.0431 -0.62277 0 0.04192 0.15859 2.27004 0 -0.22208 0 -1.2888 0.36537 0.45695 -3.39154
VAL_404 -6.25699 0.74437 1.56014 -0.39095 0.38651 0.09738 2.06085 -1.78333 -0.00282 -0.01213 -2.01312 -0.20218 0 0 0 0 0 -0.00841 0.00045 1.0304 0 -0.72284 0 1.9342 -0.15599 0.49851 -3.23595
GLU_405 -1.97456 0.09277 1.53646 -0.25352 0.04986 0.4291 0.24784 -0.77438 -0.00515 -0.01687 -0.67375 -0.48435 0 0 0 0 0 0.02044 0.00741 0 3.00925 0.2486 0 -2.7348 0.14242 0.3881 -0.74511
LEU_406 -5.39027 1.05891 2.9553 -0.44132 0.18811 0.08035 2.14217 -1.89126 -0.00319 -0.0181 -2.21488 0.0596 0 0 0 0 0 -0.01492 0.02358 0.81975 0 0.05215 0 0.18072 0.66316 0.93933 -0.81084
PRO_407 -4.13572 0.46295 2.08685 -0.17826 0.0686 0.12665 0.71741 -1.05708 -0 -0 -0.05726 0.01224 0 0 -0.45488 0 0 0.07169 0.00106 0.18014 0 -0.84776 0 -2.4119 0.62235 1.02311 -3.7698
LEU_408 -8.8085 1.61639 2.03884 -0.52494 0.34119 0.12494 2.08819 -2.12041 -0.0274 -0.12762 -1.89334 0.03669 0 0 0 0 0 0.00544 0.05621 3.26802 0 -0.26933 0 0.18072 0.12363 0.57992 -3.31138
TYR_409 -10.428 1.88092 4.67212 -0.5759 0.0406 0.26881 3.83296 -3.41909 -0.00038 -0.00597 -2.41718 -0.0857 0 0 0 0 0 0.19925 0.04501 0 1.94985 -0.36577 5e-05 1.2797 -0.26486 0.81399 -2.57955
ARG_410 -7.03431 0.67118 5.09666 -0.79385 0.16958 0.58818 3.24205 -2.41912 -0.00198 -0.0332 -2.76738 0.20242 0 0 0 -1.2837 0 0.07509 0.29382 2.91511 0 -0.17286 0 -1.2888 -0.18524 0.84014 -1.88618
TYR_411 -6.53595 0.55357 3.10254 -0.82304 0.04937 0.41839 2.29024 -2.09627 -0 -0 -2.11166 -0.2996 0 0 0 0 0 0.12195 0.00802 0 1.55362 -0.36982 0.00017 1.2797 -0.16327 1.03607 -1.98597
ARG_412 -6.316 0.69123 7.72601 -0.87575 0.14567 0.3832 3.25862 -3.15781 -0 -0 -4.93095 0.53989 0 0 -0.25212 -1.48528 0 0.1725 0.25852 2.64817 0 -0.0377 0 -1.2888 0.52774 1.26033 -0.73253
ARG_413 -4.20349 0.22073 4.78866 -0.62438 0.12408 0.42528 1.90957 -1.93237 -0.01547 -0.1357 -2.78107 0.00604 0 0 -0.25212 -0.73942 0 0.18028 0.01543 2.6919 0 -0.01829 0 -1.2888 0.53058 1.20924 0.11066
HIS_D_414 -3.95548 0.27216 4.20854 -0.42876 0.01548 0.30559 1.68339 -1.94289 -0.01286 -0.09426 -1.84026 -0.22087 0 0 -1.61405 0 0 -0.01032 0.35507 0 1.51161 -0.07114 0 -0.45461 -0.33625 0.7231 -1.90681
ASP_415 -3.37105 0.17624 5.68659 -0.10289 0.00413 0.28313 2.55661 -2.34798 -0.00696 -0.10007 -4.58427 -0.43661 0 0 -0.81381 -1.4008 0 -0.06071 0.01401 0 2.15558 0.03165 0 -2.3716 -0.56617 0.34347 -4.9115
SER_416 -1.53748 0.07189 1.83162 -0.0291 0 0.06868 0.40209 -0.86352 -0.03544 -0.26168 0.39836 -0.30253 0 0 0 0 0 -0.01027 0.00855 0.05061 0 -0.52943 0.61093 -0.77834 -0.46693 0.27282 -1.09917
ASN_417 -3.38861 0.39336 3.32784 -0.20073 0.02163 0.34623 1.57751 -1.62022 -0 -0 -0.10485 -0.80293 0 0 0 0 0 0.03019 0.00053 0 2.15653 -0.65279 0 -0.93687 0.32205 0.16541 0.63429
MET_418 -3.8313 0.36754 3.04416 -0.55292 0.15115 0.11424 1.13777 -1.51965 -0.0225 -0.16487 -1.01426 0.07694 0 0 0 0 0 -0.0805 0.0725 1.84974 0 0.07408 0 0.60916 0.39739 0.23866 0.94733
THR_419 -5.53088 0.80253 4.95083 -0.1179 0.13544 0.0576 1.93626 -2.45416 -0 -0 -1.78068 -1.28578 0 0 -0.44831 0 0 0.02227 0.00705 0.12393 0 0.04079 2.27164 -1.0874 -0.262 0.52143 -2.09734
ASN_420 -4.47743 0.5978 5.61331 -0.18086 0.02305 0.28257 2.93072 -2.58385 -0 -0 -2.06257 -0.37369 0 0 0 0 0 0.00386 0.00017 0 1.72306 -0.03864 0 -0.93687 -0.4087 0.51038 0.62232
ASP_421 -5.79784 0.66723 6.46198 -0.11222 0.01313 0.34502 2.82656 -3.02779 -0.003 -0.01434 -2.71165 -0.31441 0 0 0 0 0 0.02823 0.00094 0 1.82992 -0.06441 0 -2.3716 -0.4381 0.29386 -2.38849
SER_422 -3.68915 0.38544 4.47463 -0.02492 0 0.02274 1.94252 -2.09465 -0 -0 -1.67475 -0.32832 0 0 0 0 0 -0.0539 0.00592 0.71791 0 0.2164 0.64008 -0.77834 -0.37823 0.32511 -0.29151
GLU_423 -4.21363 0.26288 5.17765 -0.211 0.02996 0.2949 2.38059 -2.3554 -0 -0 -1.47632 -0.60919 0 0 0 0 0 0.00697 0.00812 0 3.09704 -0.27453 0 -2.7348 -0.33477 0.27717 -0.67436
LEU_424 -7.19121 0.53211 5.85437 -0.48433 0.23676 0.10867 2.64337 -2.92709 -0.02031 -0.16277 -1.88831 0.23345 0 0 0 0 0 0.13173 0.16908 0.33638 0 -0.2865 0 0.18072 -0.31022 0.32586 -2.51822
MET_425 -7.35607 0.63714 6.06815 -0.22634 0.02527 0.08197 2.96903 -3.08422 -0 -0 -2.44276 -0.24652 0 0 0 0 0 0.14411 0.25439 2.13851 0 0.01077 0 0.60916 -0.19156 0.3859 -0.22305
ASP_426 -5.46297 0.66275 8.06937 -0.22528 0.00153 0.72907 4.12379 -3.52373 -8e-05 -0.00055 -6.80167 -0.02608 0 0 0 -0.7207 0 0.00378 0.01373 0 3.22757 0.31134 0 -2.3716 -0.00957 0.39118 -1.60812
GLU_427 -5.72449 0.21887 6.97788 -0.22357 0.03443 0.31256 2.99753 -3.07931 -0.02031 -0.16277 -3.64078 -0.62866 0 0 0 -0.48845 0 -0.0116 0.0226 0 3.01606 -0.21864 0 -2.7348 -0.24881 0.4762 -3.12605
ARG_428 -10.5329 0.8361 9.4478 -0.97801 0.17016 0.57791 3.89819 -4.07636 -0.01287 -0.13264 -3.37151 0.30793 0 0 0 -0.4883 0 0.00416 0.26344 2.10488 0 -0.01835 0 -1.2888 -0.1551 0.62729 -2.81697
MET_429 -6.03506 0.31116 5.86572 -0.35211 0.07547 0.11349 2.46343 -2.8167 -0 -0 -2.53561 -0.02815 0 0 0 0 0 -0.01917 0.01532 1.76197 0 0.04318 0 0.60916 0.11966 0.50034 0.09212
LYS_430 -5.45836 0.50009 8.1146 -0.30993 0.02682 0.12679 3.79607 -3.37349 -0.01195 -0.10321 -6.56692 0.17527 0 0 0 -0.7207 0 -0.00955 0.25861 2.33879 0 -0.02083 0 -1.5107 -0.15116 0.45299 -2.44675
SER_431 -5.57939 0.24698 6.48483 -0.029 0 0.06544 3.24701 -2.89919 -0.00445 -0.08014 -3.11153 -0.58081 0 0 0 -0.31017 0 0.01385 0.00334 0.64442 0 0.34407 0.75782 -0.77834 -0.00199 0.41199 -1.15525
LEU_432 -7.0812 0.41559 5.77225 -0.47916 0.22599 0.11231 2.69483 -2.9812 -0 -0 -2.07541 0.22319 0 0 0 0 0 0.08957 0.02455 0.31886 0 -0.29166 0 0.18072 -0.01703 0.25785 -2.60994
ARG_433 -4.44749 0.21602 5.40042 -0.74943 0.11941 0.49551 2.09807 -2.42317 -0.01195 -0.10321 -1.47099 0.38026 0 0 0 0 0 0.11577 0.04045 2.38235 0 -0.12427 0 -1.2888 -0.20109 0.29298 0.72083
GLU_434 -4.62844 0.35361 6.25398 -0.20882 0.02531 0.279 2.26496 -2.65449 -0.01548 -0.09988 -2.77241 -0.58261 0 0 0 0 0 -0.03673 0.07486 0 3.24031 -0.21628 0 -2.7348 -0.15181 0.3209 -1.28882
LYS_435 -5.36524 0.399 6.02624 -0.48727 0.0945 0.31285 2.25934 -2.53917 -0 -0 -3.49072 0.12395 0 0 0 0 0 -0.04236 0.01963 2.51065 0 -0.03302 0 -1.5107 -0.25885 0.32628 -1.65489
HIS_D_436 -4.32981 0.20096 4.22373 -0.4191 0.03103 0.55184 1.27465 -2.01346 -0 -0 -1.60405 -0.37836 0 0 0 0 0 -0.05995 0.00014 0 1.56745 -0.46045 0 -0.45461 -0.34293 0.29954 -1.91337
LYS_437 -4.23819 0.26138 6.16574 -0.45823 0.08387 0.26125 3.00547 -2.49176 -0 -0 -4.4917 0.56967 0 0 -0.53639 -0.77014 0 -0.0364 0.09497 2.3124 0 -0.0455 0 -1.5107 -0.50347 0.47445 -1.85327
ASP_438 -2.66773 0.21844 4.12518 -0.11569 0.01164 0.33386 1.11361 -1.66961 -0.01162 -0.08945 -2.83223 -0.32184 0 0 0 -0.77014 0 -0.05276 0.01967 0 3.12625 -0.44907 0 -2.3716 -0.35655 0.39898 -2.36066
GLN_439 -2.38661 0.33227 2.62967 -0.66378 0.13033 0.74228 0.73691 -1.14231 -0 -0 -1.25429 -0.52846 0 0 -0.53639 0 0 0.08158 0.12 0 2.05109 -0.08953 0 -0.18838 -0.22458 0.7442 0.554
PRO:CtermProteinFull_440 -0.93769 0.29409 0.70666 -0.25536 0.05463 0.25113 0.06422 -0.22601 -0 -0 -0.22515 -1.1439 0 0 0 0 0 0 0.03633 0.20366 0 0 0 -2.4119 -0.17091 1.09606 -2.66414
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

