REMARK ID 476300 DOMAINID 471694 MODEL 1 2023-01-07_00000205_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.310  -0.885   0.955  1.00  2.49           N  
ATOM      2  CA  SER A   1       1.002  -0.748   0.329  1.00  2.49           C  
ATOM      3  C   SER A   1       1.590   0.654   0.552  1.00  2.49           C  
ATOM      4  O   SER A   1       1.244   1.344   1.513  1.00  2.49           O  
ATOM      5  CB  SER A   1       0.869  -1.059  -1.159  1.00  2.49           C  
ATOM      6  OG  SER A   1       2.118  -1.086  -1.793  1.00  2.49           O  
ATOM      7 1H   SER A   1      -0.496  -1.860   1.135  1.00  2.49           H  
ATOM      8 2H   SER A   1      -0.322  -0.383   1.829  1.00  2.49           H  
ATOM      9 3H   SER A   1      -1.047  -0.519   0.353  1.00  2.49           H  
ATOM     10  HA  SER A   1       1.676  -1.477   0.780  1.00  2.49           H  
ATOM     11 1HB  SER A   1       0.377  -2.023  -1.279  1.00  2.49           H  
ATOM     12 2HB  SER A   1       0.231  -0.307  -1.630  1.00  2.49           H  
ATOM     13  HG  SER A   1       1.968  -1.489  -2.656  1.00  2.49           H  
ATOM     14  N   ALA A   2       2.489   1.074  -0.326  1.00  2.36           N  
ATOM     15  CA  ALA A   2       3.069   2.408  -0.223  1.00  2.36           C  
ATOM     16  C   ALA A   2       3.636   2.877  -1.547  1.00  2.36           C  
ATOM     17  O   ALA A   2       4.073   2.072  -2.373  1.00  2.36           O  
ATOM     18  CB  ALA A   2       4.158   2.442   0.841  1.00  2.36           C  
ATOM     19  H   ALA A   2       2.748   0.454  -1.080  1.00  2.36           H  
ATOM     20  HA  ALA A   2       2.275   3.091   0.048  1.00  2.36           H  
ATOM     21 1HB  ALA A   2       4.552   3.459   0.915  1.00  2.36           H  
ATOM     22 2HB  ALA A   2       3.745   2.146   1.805  1.00  2.36           H  
ATOM     23 3HB  ALA A   2       4.959   1.762   0.563  1.00  2.36           H  
ATOM     24  N   ILE A   3       3.644   4.191  -1.729  1.00  2.15           N  
ATOM     25  CA  ILE A   3       4.207   4.802  -2.920  1.00  2.15           C  
ATOM     26  C   ILE A   3       5.239   5.875  -2.604  1.00  2.15           C  
ATOM     27  O   ILE A   3       4.917   6.915  -2.041  1.00  2.15           O  
ATOM     28  CB  ILE A   3       3.086   5.407  -3.789  1.00  2.15           C  
ATOM     29  CG1 ILE A   3       2.102   4.342  -4.212  1.00  2.15           C  
ATOM     30  CG2 ILE A   3       3.641   6.120  -4.979  1.00  2.15           C  
ATOM     31  CD1 ILE A   3       0.936   4.909  -4.944  1.00  2.15           C  
ATOM     32  H   ILE A   3       3.263   4.773  -0.982  1.00  2.15           H  
ATOM     33  HA  ILE A   3       4.702   4.025  -3.499  1.00  2.15           H  
ATOM     34  HB  ILE A   3       2.535   6.109  -3.200  1.00  2.15           H  
ATOM     35 1HG1 ILE A   3       2.605   3.611  -4.845  1.00  2.15           H  
ATOM     36 2HG1 ILE A   3       1.711   3.836  -3.332  1.00  2.15           H  
ATOM     37 1HG2 ILE A   3       2.825   6.557  -5.558  1.00  2.15           H  
ATOM     38 2HG2 ILE A   3       4.278   6.890  -4.636  1.00  2.15           H  
ATOM     39 3HG2 ILE A   3       4.197   5.419  -5.601  1.00  2.15           H  
ATOM     40 1HD1 ILE A   3       0.249   4.105  -5.214  1.00  2.15           H  
ATOM     41 2HD1 ILE A   3       0.413   5.626  -4.306  1.00  2.15           H  
ATOM     42 3HD1 ILE A   3       1.276   5.412  -5.845  1.00  2.15           H  
ATOM     43  N   ALA A   4       6.481   5.643  -3.028  1.00  1.87           N  
ATOM     44  CA  ALA A   4       7.591   6.581  -2.816  1.00  1.87           C  
ATOM     45  C   ALA A   4       7.339   7.933  -3.483  1.00  1.87           C  
ATOM     46  O   ALA A   4       7.776   8.976  -3.000  1.00  1.87           O  
ATOM     47  CB  ALA A   4       8.881   5.996  -3.348  1.00  1.87           C  
ATOM     48  H   ALA A   4       6.670   4.765  -3.495  1.00  1.87           H  
ATOM     49  HA  ALA A   4       7.687   6.752  -1.741  1.00  1.87           H  
ATOM     50 1HB  ALA A   4       9.698   6.692  -3.159  1.00  1.87           H  
ATOM     51 2HB  ALA A   4       9.086   5.050  -2.852  1.00  1.87           H  
ATOM     52 3HB  ALA A   4       8.788   5.833  -4.421  1.00  1.87           H  
ATOM     53  N   SER A   5       6.640   7.883  -4.613  1.00  1.56           N  
ATOM     54  CA  SER A   5       6.316   9.046  -5.423  1.00  1.56           C  
ATOM     55  C   SER A   5       7.557   9.879  -5.779  1.00  1.56           C  
ATOM     56  O   SER A   5       8.672   9.356  -5.848  1.00  1.56           O  
ATOM     57  CB  SER A   5       5.281   9.873  -4.642  1.00  1.56           C  
ATOM     58  OG  SER A   5       4.782  10.950  -5.384  1.00  1.56           O  
ATOM     59  H   SER A   5       6.318   6.980  -4.920  1.00  1.56           H  
ATOM     60  HA  SER A   5       5.860   8.699  -6.351  1.00  1.56           H  
ATOM     61 1HB  SER A   5       4.456   9.234  -4.334  1.00  1.56           H  
ATOM     62 2HB  SER A   5       5.745  10.239  -3.746  1.00  1.56           H  
ATOM     63  HG  SER A   5       4.278  10.599  -6.147  1.00  1.56           H  
ATOM     64  N   ASN A   6       7.331  11.163  -6.038  1.00  1.26           N  
ATOM     65  CA  ASN A   6       8.338  12.148  -6.409  1.00  1.26           C  
ATOM     66  C   ASN A   6       8.029  13.443  -5.682  1.00  1.26           C  
ATOM     67  O   ASN A   6       6.937  13.992  -5.849  1.00  1.26           O  
ATOM     68  CB  ASN A   6       8.373  12.380  -7.914  1.00  1.26           C  
ATOM     69  CG  ASN A   6       8.864  11.181  -8.712  1.00  1.26           C  
ATOM     70  OD1 ASN A   6      10.071  10.918  -8.777  1.00  1.26           O  
ATOM     71  ND2 ASN A   6       7.953  10.461  -9.322  1.00  1.26           N  
ATOM     72  H   ASN A   6       6.377  11.464  -5.955  1.00  1.26           H  
ATOM     73  HA  ASN A   6       9.317  11.804  -6.072  1.00  1.26           H  
ATOM     74 1HB  ASN A   6       7.371  12.644  -8.259  1.00  1.26           H  
ATOM     75 2HB  ASN A   6       9.022  13.230  -8.126  1.00  1.26           H  
ATOM     76 1HD2 ASN A   6       8.228   9.664  -9.862  1.00  1.26           H  
ATOM     77 2HD2 ASN A   6       6.988  10.707  -9.250  1.00  1.26           H  
ATOM     78  N   VAL A   7       8.973  13.926  -4.877  1.00  1.02           N  
ATOM     79  CA  VAL A   7       8.732  15.119  -4.068  1.00  1.02           C  
ATOM     80  C   VAL A   7       9.670  16.271  -4.378  1.00  1.02           C  
ATOM     81  O   VAL A   7      10.880  16.084  -4.527  1.00  1.02           O  
ATOM     82  CB  VAL A   7       8.867  14.770  -2.566  1.00  1.02           C  
ATOM     83  CG1 VAL A   7      10.241  14.226  -2.283  1.00  1.02           C  
ATOM     84  CG2 VAL A   7       8.591  16.006  -1.714  1.00  1.02           C  
ATOM     85  H   VAL A   7       9.857  13.442  -4.802  1.00  1.02           H  
ATOM     86  HA  VAL A   7       7.716  15.455  -4.255  1.00  1.02           H  
ATOM     87  HB  VAL A   7       8.163  14.004  -2.321  1.00  1.02           H  
ATOM     88 1HG1 VAL A   7      10.318  13.966  -1.226  1.00  1.02           H  
ATOM     89 2HG1 VAL A   7      10.409  13.336  -2.889  1.00  1.02           H  
ATOM     90 3HG1 VAL A   7      10.990  14.980  -2.526  1.00  1.02           H  
ATOM     91 1HG2 VAL A   7       8.666  15.740  -0.663  1.00  1.02           H  
ATOM     92 2HG2 VAL A   7       9.311  16.787  -1.929  1.00  1.02           H  
ATOM     93 3HG2 VAL A   7       7.589  16.367  -1.931  1.00  1.02           H  
ATOM     94  N   ARG A   8       9.093  17.470  -4.441  1.00  0.84           N  
ATOM     95  CA  ARG A   8       9.854  18.688  -4.666  1.00  0.84           C  
ATOM     96  C   ARG A   8       9.458  19.759  -3.666  1.00  0.84           C  
ATOM     97  O   ARG A   8       8.277  19.983  -3.399  1.00  0.84           O  
ATOM     98  CB  ARG A   8       9.636  19.222  -6.072  1.00  0.84           C  
ATOM     99  CG  ARG A   8      10.470  20.465  -6.402  1.00  0.84           C  
ATOM    100  CD  ARG A   8      10.460  20.809  -7.854  1.00  0.84           C  
ATOM    101  NE  ARG A   8       9.172  21.281  -8.333  1.00  0.84           N  
ATOM    102  CZ  ARG A   8       8.793  22.576  -8.312  1.00  0.84           C  
ATOM    103  NH1 ARG A   8       9.598  23.492  -7.825  1.00  0.84           N  
ATOM    104  NH2 ARG A   8       7.619  22.946  -8.784  1.00  0.84           N  
ATOM    105  H   ARG A   8       8.078  17.518  -4.339  1.00  0.84           H  
ATOM    106  HA  ARG A   8      10.913  18.468  -4.536  1.00  0.84           H  
ATOM    107 1HB  ARG A   8       9.878  18.448  -6.800  1.00  0.84           H  
ATOM    108 2HB  ARG A   8       8.585  19.484  -6.202  1.00  0.84           H  
ATOM    109 1HG  ARG A   8      10.071  21.323  -5.855  1.00  0.84           H  
ATOM    110 2HG  ARG A   8      11.503  20.297  -6.098  1.00  0.84           H  
ATOM    111 1HD  ARG A   8      11.194  21.592  -8.035  1.00  0.84           H  
ATOM    112 2HD  ARG A   8      10.731  19.924  -8.430  1.00  0.84           H  
ATOM    113  HE  ARG A   8       8.528  20.604  -8.719  1.00  0.84           H  
ATOM    114 1HH1 ARG A   8      10.501  23.233  -7.455  1.00  0.84           H  
ATOM    115 2HH1 ARG A   8       9.298  24.466  -7.821  1.00  0.84           H  
ATOM    116 1HH2 ARG A   8       6.983  22.266  -9.169  1.00  0.84           H  
ATOM    117 2HH2 ARG A   8       7.376  23.950  -8.766  1.00  0.84           H  
ATOM    118  N   VAL A   9      10.438  20.437  -3.098  1.00  0.72           N  
ATOM    119  CA  VAL A   9      10.102  21.482  -2.146  1.00  0.72           C  
ATOM    120  C   VAL A   9       9.719  22.744  -2.907  1.00  0.72           C  
ATOM    121  O   VAL A   9      10.450  23.170  -3.804  1.00  0.72           O  
ATOM    122  CB  VAL A   9      11.284  21.771  -1.202  1.00  0.72           C  
ATOM    123  CG1 VAL A   9      10.916  22.906  -0.258  1.00  0.72           C  
ATOM    124  CG2 VAL A   9      11.655  20.518  -0.427  1.00  0.72           C  
ATOM    125  H   VAL A   9      11.404  20.235  -3.320  1.00  0.72           H  
ATOM    126  HA  VAL A   9       9.256  21.162  -1.546  1.00  0.72           H  
ATOM    127  HB  VAL A   9      12.140  22.094  -1.790  1.00  0.72           H  
ATOM    128 1HG1 VAL A   9      11.757  23.098   0.388  1.00  0.72           H  
ATOM    129 2HG1 VAL A   9      10.679  23.801  -0.822  1.00  0.72           H  
ATOM    130 3HG1 VAL A   9      10.052  22.621   0.350  1.00  0.72           H  
ATOM    131 1HG2 VAL A   9      12.501  20.739   0.230  1.00  0.72           H  
ATOM    132 2HG2 VAL A   9      10.829  20.196   0.174  1.00  0.72           H  
ATOM    133 3HG2 VAL A   9      11.930  19.724  -1.122  1.00  0.72           H  
ATOM    134  N   LEU A  10       8.571  23.325  -2.572  1.00  0.66           N  
ATOM    135  CA  LEU A  10       8.132  24.550  -3.222  1.00  0.66           C  
ATOM    136  C   LEU A  10       8.538  25.758  -2.402  1.00  0.66           C  
ATOM    137  O   LEU A  10       8.885  26.799  -2.944  1.00  0.66           O  
ATOM    138  CB  LEU A  10       6.628  24.591  -3.400  1.00  0.66           C  
ATOM    139  CG  LEU A  10       6.014  23.538  -4.249  1.00  0.66           C  
ATOM    140  CD1 LEU A  10       4.526  23.768  -4.261  1.00  0.66           C  
ATOM    141  CD2 LEU A  10       6.603  23.602  -5.624  1.00  0.66           C  
ATOM    142  H   LEU A  10       8.010  22.924  -1.829  1.00  0.66           H  
ATOM    143  HA  LEU A  10       8.605  24.620  -4.201  1.00  0.66           H  
ATOM    144 1HB  LEU A  10       6.177  24.519  -2.414  1.00  0.66           H  
ATOM    145 2HB  LEU A  10       6.364  25.551  -3.832  1.00  0.66           H  
ATOM    146  HG  LEU A  10       6.207  22.548  -3.824  1.00  0.66           H  
ATOM    147 1HD1 LEU A  10       4.055  23.039  -4.869  1.00  0.66           H  
ATOM    148 2HD1 LEU A  10       4.147  23.698  -3.259  1.00  0.66           H  
ATOM    149 3HD1 LEU A  10       4.315  24.758  -4.666  1.00  0.66           H  
ATOM    150 1HD2 LEU A  10       6.148  22.833  -6.245  1.00  0.66           H  
ATOM    151 2HD2 LEU A  10       6.419  24.586  -6.062  1.00  0.66           H  
ATOM    152 3HD2 LEU A  10       7.678  23.430  -5.556  1.00  0.66           H  
ATOM    153  N   ALA A  11       8.504  25.627  -1.088  1.00  0.64           N  
ATOM    154  CA  ALA A  11       8.891  26.762  -0.259  1.00  0.64           C  
ATOM    155  C   ALA A  11       9.445  26.315   1.062  1.00  0.64           C  
ATOM    156  O   ALA A  11       9.032  25.303   1.629  1.00  0.64           O  
ATOM    157  CB  ALA A  11       7.727  27.696  -0.021  1.00  0.64           C  
ATOM    158  H   ALA A  11       8.193  24.746  -0.682  1.00  0.64           H  
ATOM    159  HA  ALA A  11       9.681  27.309  -0.777  1.00  0.64           H  
ATOM    160 1HB  ALA A  11       8.058  28.541   0.583  1.00  0.64           H  
ATOM    161 2HB  ALA A  11       7.368  28.058  -0.965  1.00  0.64           H  
ATOM    162 3HB  ALA A  11       6.937  27.174   0.487  1.00  0.64           H  
ATOM    163  N   THR A  12      10.348  27.136   1.573  1.00  0.65           N  
ATOM    164  CA  THR A  12      10.976  26.920   2.859  1.00  0.65           C  
ATOM    165  C   THR A  12      10.843  28.148   3.729  1.00  0.65           C  
ATOM    166  O   THR A  12      10.370  29.207   3.273  1.00  0.65           O  
ATOM    167  CB  THR A  12      12.480  26.593   2.693  1.00  0.65           C  
ATOM    168  OG1 THR A  12      13.181  27.745   2.169  1.00  0.65           O  
ATOM    169  CG2 THR A  12      12.666  25.440   1.735  1.00  0.65           C  
ATOM    170  H   THR A  12      10.630  27.944   1.037  1.00  0.65           H  
ATOM    171  HA  THR A  12      10.479  26.096   3.366  1.00  0.65           H  
ATOM    172  HB  THR A  12      12.906  26.324   3.659  1.00  0.65           H  
ATOM    173  HG1 THR A  12      13.472  28.352   2.913  1.00  0.65           H  
ATOM    174 1HG2 THR A  12      13.727  25.221   1.634  1.00  0.65           H  
ATOM    175 2HG2 THR A  12      12.156  24.571   2.120  1.00  0.65           H  
ATOM    176 3HG2 THR A  12      12.259  25.697   0.761  1.00  0.65           H  
ATOM    177  N   ASP A  13      11.295  27.996   4.973  1.00  0.67           N  
ATOM    178  CA  ASP A  13      11.333  29.065   5.953  1.00  0.67           C  
ATOM    179  C   ASP A  13       9.950  29.659   6.190  1.00  0.67           C  
ATOM    180  O   ASP A  13       9.778  30.881   6.244  1.00  0.67           O  
ATOM    181  CB  ASP A  13      12.324  30.114   5.467  1.00  0.67           C  
ATOM    182  CG  ASP A  13      13.699  29.486   5.279  1.00  0.67           C  
ATOM    183  OD1 ASP A  13      14.213  28.909   6.205  1.00  0.67           O  
ATOM    184  OD2 ASP A  13      14.169  29.496   4.160  1.00  0.67           O  
ATOM    185  H   ASP A  13      11.620  27.078   5.249  1.00  0.67           H  
ATOM    186  HA  ASP A  13      11.691  28.652   6.898  1.00  0.67           H  
ATOM    187 1HB  ASP A  13      12.003  30.557   4.534  1.00  0.67           H  
ATOM    188 2HB  ASP A  13      12.401  30.913   6.205  1.00  0.67           H  
ATOM    189  N   LEU A  14       8.971  28.767   6.300  1.00  0.69           N  
ATOM    190  CA  LEU A  14       7.594  29.124   6.576  1.00  0.69           C  
ATOM    191  C   LEU A  14       7.382  28.946   8.084  1.00  0.69           C  
ATOM    192  O   LEU A  14       7.835  27.961   8.680  1.00  0.69           O  
ATOM    193  CB  LEU A  14       6.704  28.188   5.775  1.00  0.69           C  
ATOM    194  CG  LEU A  14       6.908  28.177   4.234  1.00  0.69           C  
ATOM    195  CD1 LEU A  14       6.141  27.032   3.674  1.00  0.69           C  
ATOM    196  CD2 LEU A  14       6.417  29.491   3.628  1.00  0.69           C  
ATOM    197  H   LEU A  14       9.191  27.774   6.192  1.00  0.69           H  
ATOM    198  HA  LEU A  14       7.412  30.162   6.301  1.00  0.69           H  
ATOM    199 1HB  LEU A  14       6.886  27.189   6.118  1.00  0.69           H  
ATOM    200 2HB  LEU A  14       5.668  28.446   5.976  1.00  0.69           H  
ATOM    201  HG  LEU A  14       7.960  28.035   3.995  1.00  0.69           H  
ATOM    202 1HD1 LEU A  14       6.257  26.988   2.607  1.00  0.69           H  
ATOM    203 2HD1 LEU A  14       6.514  26.117   4.110  1.00  0.69           H  
ATOM    204 3HD1 LEU A  14       5.116  27.156   3.924  1.00  0.69           H  
ATOM    205 1HD2 LEU A  14       6.552  29.471   2.546  1.00  0.69           H  
ATOM    206 2HD2 LEU A  14       5.359  29.630   3.860  1.00  0.69           H  
ATOM    207 3HD2 LEU A  14       6.990  30.316   4.052  1.00  0.69           H  
ATOM    208  N   ALA A  15       6.684  29.862   8.722  1.00  0.71           N  
ATOM    209  CA  ALA A  15       6.538  29.815  10.173  1.00  0.71           C  
ATOM    210  C   ALA A  15       5.423  28.878  10.652  1.00  0.71           C  
ATOM    211  O   ALA A  15       4.364  29.310  11.134  1.00  0.71           O  
ATOM    212  CB  ALA A  15       6.357  31.225  10.662  1.00  0.71           C  
ATOM    213  H   ALA A  15       6.282  30.639   8.198  1.00  0.71           H  
ATOM    214  HA  ALA A  15       7.474  29.434  10.583  1.00  0.71           H  
ATOM    215 1HB  ALA A  15       6.331  31.257  11.701  1.00  0.71           H  
ATOM    216 2HB  ALA A  15       7.199  31.828  10.314  1.00  0.71           H  
ATOM    217 3HB  ALA A  15       5.437  31.627  10.257  1.00  0.71           H  
ATOM    218  N   PHE A  16       5.702  27.580  10.538  1.00  0.72           N  
ATOM    219  CA  PHE A  16       4.757  26.494  10.830  1.00  0.72           C  
ATOM    220  C   PHE A  16       3.500  26.597   9.952  1.00  0.72           C  
ATOM    221  O   PHE A  16       2.453  27.043  10.433  1.00  0.72           O  
ATOM    222  CB  PHE A  16       4.345  26.505  12.302  1.00  0.72           C  
ATOM    223  CG  PHE A  16       5.525  26.498  13.215  1.00  0.72           C  
ATOM    224  CD1 PHE A  16       5.691  27.501  14.152  1.00  0.72           C  
ATOM    225  CD2 PHE A  16       6.492  25.508  13.117  1.00  0.72           C  
ATOM    226  CE1 PHE A  16       6.786  27.516  14.973  1.00  0.72           C  
ATOM    227  CE2 PHE A  16       7.596  25.524  13.936  1.00  0.72           C  
ATOM    228  CZ  PHE A  16       7.746  26.530  14.862  1.00  0.72           C  
ATOM    229  H   PHE A  16       6.621  27.362  10.147  1.00  0.72           H  
ATOM    230  HA  PHE A  16       5.256  25.544  10.662  1.00  0.72           H  
ATOM    231 1HB  PHE A  16       3.728  27.369  12.529  1.00  0.72           H  
ATOM    232 2HB  PHE A  16       3.748  25.613  12.512  1.00  0.72           H  
ATOM    233  HD1 PHE A  16       4.938  28.275  14.231  1.00  0.72           H  
ATOM    234  HD2 PHE A  16       6.374  24.708  12.374  1.00  0.72           H  
ATOM    235  HE1 PHE A  16       6.899  28.304  15.712  1.00  0.72           H  
ATOM    236  HE2 PHE A  16       8.349  24.738  13.850  1.00  0.72           H  
ATOM    237  HZ  PHE A  16       8.618  26.539  15.510  1.00  0.72           H  
ATOM    238  N   PRO A  17       3.630  26.324   8.631  1.00  0.72           N  
ATOM    239  CA  PRO A  17       2.582  26.417   7.640  1.00  0.72           C  
ATOM    240  C   PRO A  17       1.530  25.341   7.816  1.00  0.72           C  
ATOM    241  O   PRO A  17       1.865  24.180   8.069  1.00  0.72           O  
ATOM    242  CB  PRO A  17       3.334  26.193   6.333  1.00  0.72           C  
ATOM    243  CG  PRO A  17       4.523  25.350   6.722  1.00  0.72           C  
ATOM    244  CD  PRO A  17       4.898  25.813   8.102  1.00  0.72           C  
ATOM    245  HA  PRO A  17       2.152  27.416   7.670  1.00  0.72           H  
ATOM    246 1HB  PRO A  17       2.675  25.696   5.611  1.00  0.72           H  
ATOM    247 2HB  PRO A  17       3.605  27.162   5.896  1.00  0.72           H  
ATOM    248 1HG  PRO A  17       4.253  24.289   6.714  1.00  0.72           H  
ATOM    249 2HG  PRO A  17       5.331  25.452   6.003  1.00  0.72           H  
ATOM    250 1HD  PRO A  17       5.243  24.933   8.642  1.00  0.72           H  
ATOM    251 2HD  PRO A  17       5.644  26.599   8.053  1.00  0.72           H  
ATOM    252  N   GLU A  18       0.280  25.719   7.590  1.00  0.72           N  
ATOM    253  CA  GLU A  18      -0.865  24.821   7.605  1.00  0.72           C  
ATOM    254  C   GLU A  18      -1.924  25.228   6.561  1.00  0.72           C  
ATOM    255  O   GLU A  18      -1.900  26.330   6.017  1.00  0.72           O  
ATOM    256  CB  GLU A  18      -1.477  24.731   9.019  1.00  0.72           C  
ATOM    257  CG  GLU A  18      -0.550  24.108  10.110  1.00  0.72           C  
ATOM    258  CD  GLU A  18      -1.250  23.828  11.421  1.00  0.72           C  
ATOM    259  OE1 GLU A  18      -2.437  24.005  11.485  1.00  0.72           O  
ATOM    260  OE2 GLU A  18      -0.592  23.450  12.364  1.00  0.72           O  
ATOM    261  H   GLU A  18       0.108  26.707   7.442  1.00  0.72           H  
ATOM    262  HA  GLU A  18      -0.512  23.826   7.338  1.00  0.72           H  
ATOM    263 1HB  GLU A  18      -1.713  25.743   9.361  1.00  0.72           H  
ATOM    264 2HB  GLU A  18      -2.413  24.185   8.991  1.00  0.72           H  
ATOM    265 1HG  GLU A  18      -0.126  23.184   9.731  1.00  0.72           H  
ATOM    266 2HG  GLU A  18       0.271  24.798  10.308  1.00  0.72           H  
ATOM    267  N   GLY A  19      -2.807  24.309   6.201  1.00  0.71           N  
ATOM    268  CA  GLY A  19      -3.956  24.672   5.377  1.00  0.71           C  
ATOM    269  C   GLY A  19      -3.674  25.136   3.947  1.00  0.71           C  
ATOM    270  O   GLY A  19      -4.152  26.201   3.574  1.00  0.71           O  
ATOM    271  H   GLY A  19      -2.746  23.388   6.608  1.00  0.71           H  
ATOM    272 1HA  GLY A  19      -4.651  23.832   5.352  1.00  0.71           H  
ATOM    273 2HA  GLY A  19      -4.483  25.475   5.886  1.00  0.71           H  
ATOM    274  N   PRO A  20      -2.887  24.425   3.130  1.00  0.72           N  
ATOM    275  CA  PRO A  20      -2.574  24.831   1.788  1.00  0.72           C  
ATOM    276  C   PRO A  20      -3.823  24.779   0.944  1.00  0.72           C  
ATOM    277  O   PRO A  20      -4.570  23.798   1.014  1.00  0.72           O  
ATOM    278  CB  PRO A  20      -1.567  23.774   1.347  1.00  0.72           C  
ATOM    279  CG  PRO A  20      -1.909  22.565   2.185  1.00  0.72           C  
ATOM    280  CD  PRO A  20      -2.391  23.135   3.502  1.00  0.72           C  
ATOM    281  HA  PRO A  20      -2.163  25.837   1.807  1.00  0.72           H  
ATOM    282 1HB  PRO A  20      -1.678  23.582   0.269  1.00  0.72           H  
ATOM    283 2HB  PRO A  20      -0.552  24.101   1.508  1.00  0.72           H  
ATOM    284 1HG  PRO A  20      -2.681  21.963   1.682  1.00  0.72           H  
ATOM    285 2HG  PRO A  20      -1.030  21.905   2.293  1.00  0.72           H  
ATOM    286 1HD  PRO A  20      -3.215  22.544   3.869  1.00  0.72           H  
ATOM    287 2HD  PRO A  20      -1.553  23.210   4.197  1.00  0.72           H  
ATOM    288  N   VAL A  21      -4.020  25.773   0.097  1.00  0.75           N  
ATOM    289  CA  VAL A  21      -5.165  25.784  -0.797  1.00  0.75           C  
ATOM    290  C   VAL A  21      -4.704  26.035  -2.211  1.00  0.75           C  
ATOM    291  O   VAL A  21      -3.958  26.984  -2.456  1.00  0.75           O  
ATOM    292  CB  VAL A  21      -6.129  26.886  -0.397  1.00  0.75           C  
ATOM    293  CG1 VAL A  21      -7.341  26.874  -1.289  1.00  0.75           C  
ATOM    294  CG2 VAL A  21      -6.476  26.744   0.988  1.00  0.75           C  
ATOM    295  H   VAL A  21      -3.392  26.577   0.143  1.00  0.75           H  
ATOM    296  HA  VAL A  21      -5.669  24.817  -0.748  1.00  0.75           H  
ATOM    297  HB  VAL A  21      -5.637  27.837  -0.531  1.00  0.75           H  
ATOM    298 1HG1 VAL A  21      -7.978  27.660  -0.984  1.00  0.75           H  
ATOM    299 2HG1 VAL A  21      -7.049  27.015  -2.330  1.00  0.75           H  
ATOM    300 3HG1 VAL A  21      -7.860  25.925  -1.181  1.00  0.75           H  
ATOM    301 1HG2 VAL A  21      -7.125  27.549   1.251  1.00  0.75           H  
ATOM    302 2HG2 VAL A  21      -6.970  25.788   1.150  1.00  0.75           H  
ATOM    303 3HG2 VAL A  21      -5.586  26.799   1.600  1.00  0.75           H  
ATOM    304  N   VAL A  22      -5.135  25.217  -3.152  1.00  0.78           N  
ATOM    305  CA  VAL A  22      -4.670  25.435  -4.509  1.00  0.78           C  
ATOM    306  C   VAL A  22      -5.568  26.428  -5.264  1.00  0.78           C  
ATOM    307  O   VAL A  22      -6.786  26.266  -5.317  1.00  0.78           O  
ATOM    308  CB  VAL A  22      -4.610  24.108  -5.264  1.00  0.78           C  
ATOM    309  CG1 VAL A  22      -4.119  24.398  -6.691  1.00  0.78           C  
ATOM    310  CG2 VAL A  22      -3.724  23.104  -4.505  1.00  0.78           C  
ATOM    311  H   VAL A  22      -5.756  24.449  -2.933  1.00  0.78           H  
ATOM    312  HA  VAL A  22      -3.661  25.849  -4.472  1.00  0.78           H  
ATOM    313  HB  VAL A  22      -5.616  23.693  -5.345  1.00  0.78           H  
ATOM    314 1HG1 VAL A  22      -4.082  23.511  -7.273  1.00  0.78           H  
ATOM    315 2HG1 VAL A  22      -4.796  25.099  -7.173  1.00  0.78           H  
ATOM    316 3HG1 VAL A  22      -3.114  24.839  -6.644  1.00  0.78           H  
ATOM    317 1HG2 VAL A  22      -3.698  22.165  -5.036  1.00  0.78           H  
ATOM    318 2HG2 VAL A  22      -2.728  23.485  -4.421  1.00  0.78           H  
ATOM    319 3HG2 VAL A  22      -4.132  22.936  -3.509  1.00  0.78           H  
ATOM    320  N   MET A  23      -4.949  27.470  -5.805  1.00  0.82           N  
ATOM    321  CA  MET A  23      -5.608  28.537  -6.551  1.00  0.82           C  
ATOM    322  C   MET A  23      -5.847  28.148  -8.010  1.00  0.82           C  
ATOM    323  O   MET A  23      -5.153  27.272  -8.524  1.00  0.82           O  
ATOM    324  CB  MET A  23      -4.778  29.810  -6.474  1.00  0.82           C  
ATOM    325  CG  MET A  23      -4.719  30.434  -5.133  1.00  0.82           C  
ATOM    326  SD  MET A  23      -3.760  31.914  -5.142  1.00  0.82           S  
ATOM    327  CE  MET A  23      -4.796  32.942  -6.163  1.00  0.82           C  
ATOM    328  H   MET A  23      -3.935  27.522  -5.713  1.00  0.82           H  
ATOM    329  HA  MET A  23      -6.555  28.710  -6.059  1.00  0.82           H  
ATOM    330 1HB  MET A  23      -3.747  29.568  -6.747  1.00  0.82           H  
ATOM    331 2HB  MET A  23      -5.111  30.549  -7.184  1.00  0.82           H  
ATOM    332 1HG  MET A  23      -5.698  30.689  -4.825  1.00  0.82           H  
ATOM    333 2HG  MET A  23      -4.285  29.729  -4.418  1.00  0.82           H  
ATOM    334 1HE  MET A  23      -4.340  33.924  -6.274  1.00  0.82           H  
ATOM    335 2HE  MET A  23      -4.896  32.478  -7.150  1.00  0.82           H  
ATOM    336 3HE  MET A  23      -5.778  33.041  -5.709  1.00  0.82           H  
ATOM    337  N   PRO A  24      -6.795  28.784  -8.733  1.00  0.84           N  
ATOM    338  CA  PRO A  24      -7.049  28.541 -10.147  1.00  0.84           C  
ATOM    339  C   PRO A  24      -5.815  28.760 -11.030  1.00  0.84           C  
ATOM    340  O   PRO A  24      -5.724  28.188 -12.116  1.00  0.84           O  
ATOM    341  CB  PRO A  24      -8.119  29.594 -10.479  1.00  0.84           C  
ATOM    342  CG  PRO A  24      -8.800  29.891  -9.165  1.00  0.84           C  
ATOM    343  CD  PRO A  24      -7.685  29.823  -8.136  1.00  0.84           C  
ATOM    344  HA  PRO A  24      -7.428  27.525 -10.281  1.00  0.84           H  
ATOM    345 1HB  PRO A  24      -7.649  30.481 -10.928  1.00  0.84           H  
ATOM    346 2HB  PRO A  24      -8.813  29.187 -11.231  1.00  0.84           H  
ATOM    347 1HG  PRO A  24      -9.278  30.883  -9.204  1.00  0.84           H  
ATOM    348 2HG  PRO A  24      -9.600  29.167  -8.994  1.00  0.84           H  
ATOM    349 1HD  PRO A  24      -7.174  30.794  -8.088  1.00  0.84           H  
ATOM    350 2HD  PRO A  24      -8.109  29.542  -7.184  1.00  0.84           H  
ATOM    351  N   ASP A  25      -4.858  29.580 -10.571  1.00  0.83           N  
ATOM    352  CA  ASP A  25      -3.649  29.837 -11.354  1.00  0.83           C  
ATOM    353  C   ASP A  25      -2.527  28.834 -11.073  1.00  0.83           C  
ATOM    354  O   ASP A  25      -1.413  28.981 -11.576  1.00  0.83           O  
ATOM    355  CB  ASP A  25      -3.161  31.273 -11.120  1.00  0.83           C  
ATOM    356  CG  ASP A  25      -2.678  31.593  -9.704  1.00  0.83           C  
ATOM    357  OD1 ASP A  25      -2.534  30.700  -8.885  1.00  0.83           O  
ATOM    358  OD2 ASP A  25      -2.467  32.758  -9.451  1.00  0.83           O  
ATOM    359  H   ASP A  25      -4.967  30.036  -9.680  1.00  0.83           H  
ATOM    360  HA  ASP A  25      -3.908  29.749 -12.409  1.00  0.83           H  
ATOM    361 1HB  ASP A  25      -2.340  31.479 -11.807  1.00  0.83           H  
ATOM    362 2HB  ASP A  25      -3.966  31.966 -11.370  1.00  0.83           H  
ATOM    363  N   GLY A  26      -2.816  27.822 -10.258  1.00  0.80           N  
ATOM    364  CA  GLY A  26      -1.855  26.785  -9.917  1.00  0.80           C  
ATOM    365  C   GLY A  26      -1.005  27.092  -8.680  1.00  0.80           C  
ATOM    366  O   GLY A  26      -0.273  26.214  -8.212  1.00  0.80           O  
ATOM    367  H   GLY A  26      -3.743  27.751  -9.846  1.00  0.80           H  
ATOM    368 1HA  GLY A  26      -2.400  25.856  -9.748  1.00  0.80           H  
ATOM    369 2HA  GLY A  26      -1.202  26.614 -10.769  1.00  0.80           H  
ATOM    370  N   SER A  27      -1.064  28.320  -8.153  1.00  0.75           N  
ATOM    371  CA  SER A  27      -0.260  28.638  -6.976  1.00  0.75           C  
ATOM    372  C   SER A  27      -0.953  28.101  -5.736  1.00  0.75           C  
ATOM    373  O   SER A  27      -2.113  27.687  -5.799  1.00  0.75           O  
ATOM    374  CB  SER A  27      -0.004  30.135  -6.860  1.00  0.75           C  
ATOM    375  OG  SER A  27      -1.160  30.833  -6.563  1.00  0.75           O  
ATOM    376  H   SER A  27      -1.667  29.050  -8.559  1.00  0.75           H  
ATOM    377  HA  SER A  27       0.702  28.137  -7.054  1.00  0.75           H  
ATOM    378 1HB  SER A  27       0.744  30.324  -6.095  1.00  0.75           H  
ATOM    379 2HB  SER A  27       0.390  30.492  -7.796  1.00  0.75           H  
ATOM    380  HG  SER A  27      -1.709  30.810  -7.381  1.00  0.75           H  
ATOM    381  N   VAL A  28      -0.240  28.082  -4.613  1.00  0.71           N  
ATOM    382  CA  VAL A  28      -0.830  27.596  -3.374  1.00  0.71           C  
ATOM    383  C   VAL A  28      -0.795  28.628  -2.261  1.00  0.71           C  
ATOM    384  O   VAL A  28       0.232  29.262  -2.033  1.00  0.71           O  
ATOM    385  CB  VAL A  28      -0.096  26.330  -2.906  1.00  0.71           C  
ATOM    386  CG1 VAL A  28      -0.666  25.829  -1.583  1.00  0.71           C  
ATOM    387  CG2 VAL A  28      -0.232  25.273  -3.941  1.00  0.71           C  
ATOM    388  H   VAL A  28       0.728  28.403  -4.629  1.00  0.71           H  
ATOM    389  HA  VAL A  28      -1.865  27.342  -3.570  1.00  0.71           H  
ATOM    390  HB  VAL A  28       0.958  26.563  -2.748  1.00  0.71           H  
ATOM    391 1HG1 VAL A  28      -0.124  24.937  -1.272  1.00  0.71           H  
ATOM    392 2HG1 VAL A  28      -0.561  26.593  -0.825  1.00  0.71           H  
ATOM    393 3HG1 VAL A  28      -1.718  25.589  -1.710  1.00  0.71           H  
ATOM    394 1HG2 VAL A  28       0.280  24.406  -3.598  1.00  0.71           H  
ATOM    395 2HG2 VAL A  28      -1.274  25.059  -4.077  1.00  0.71           H  
ATOM    396 3HG2 VAL A  28       0.196  25.600  -4.887  1.00  0.71           H  
ATOM    397  N   VAL A  29      -1.911  28.822  -1.573  1.00  0.68           N  
ATOM    398  CA  VAL A  29      -1.897  29.762  -0.460  1.00  0.68           C  
ATOM    399  C   VAL A  29      -1.817  28.989   0.835  1.00  0.68           C  
ATOM    400  O   VAL A  29      -2.580  28.051   1.051  1.00  0.68           O  
ATOM    401  CB  VAL A  29      -3.112  30.694  -0.466  1.00  0.68           C  
ATOM    402  CG1 VAL A  29      -3.075  31.634   0.777  1.00  0.68           C  
ATOM    403  CG2 VAL A  29      -3.082  31.521  -1.723  1.00  0.68           C  
ATOM    404  H   VAL A  29      -2.746  28.288  -1.813  1.00  0.68           H  
ATOM    405  HA  VAL A  29      -1.017  30.383  -0.540  1.00  0.68           H  
ATOM    406  HB  VAL A  29      -4.005  30.097  -0.436  1.00  0.68           H  
ATOM    407 1HG1 VAL A  29      -3.933  32.303   0.767  1.00  0.68           H  
ATOM    408 2HG1 VAL A  29      -3.095  31.040   1.693  1.00  0.68           H  
ATOM    409 3HG1 VAL A  29      -2.159  32.229   0.751  1.00  0.68           H  
ATOM    410 1HG2 VAL A  29      -3.948  32.180  -1.753  1.00  0.68           H  
ATOM    411 2HG2 VAL A  29      -2.170  32.118  -1.751  1.00  0.68           H  
ATOM    412 3HG2 VAL A  29      -3.102  30.849  -2.564  1.00  0.68           H  
ATOM    413  N   LEU A  30      -0.828  29.332   1.644  1.00  0.69           N  
ATOM    414  CA  LEU A  30      -0.558  28.659   2.901  1.00  0.69           C  
ATOM    415  C   LEU A  30      -0.894  29.556   4.059  1.00  0.69           C  
ATOM    416  O   LEU A  30      -0.778  30.778   3.952  1.00  0.69           O  
ATOM    417  CB  LEU A  30       0.920  28.353   3.024  1.00  0.69           C  
ATOM    418  CG  LEU A  30       1.523  27.628   1.923  1.00  0.69           C  
ATOM    419  CD1 LEU A  30       2.966  27.455   2.226  1.00  0.69           C  
ATOM    420  CD2 LEU A  30       0.819  26.384   1.763  1.00  0.69           C  
ATOM    421  H   LEU A  30      -0.232  30.104   1.364  1.00  0.69           H  
ATOM    422  HA  LEU A  30      -1.156  27.750   2.970  1.00  0.69           H  
ATOM    423 1HB  LEU A  30       1.458  29.297   3.127  1.00  0.69           H  
ATOM    424 2HB  LEU A  30       1.076  27.772   3.935  1.00  0.69           H  
ATOM    425  HG  LEU A  30       1.441  28.212   1.000  1.00  0.69           H  
ATOM    426 1HD1 LEU A  30       3.458  26.943   1.440  1.00  0.69           H  
ATOM    427 2HD1 LEU A  30       3.427  28.436   2.352  1.00  0.69           H  
ATOM    428 3HD1 LEU A  30       3.050  26.886   3.141  1.00  0.69           H  
ATOM    429 1HD2 LEU A  30       1.219  25.832   0.951  1.00  0.69           H  
ATOM    430 2HD2 LEU A  30       0.888  25.801   2.678  1.00  0.69           H  
ATOM    431 3HD2 LEU A  30      -0.196  26.621   1.560  1.00  0.69           H  
ATOM    432  N   VAL A  31      -1.200  28.966   5.202  1.00  0.71           N  
ATOM    433  CA  VAL A  31      -1.375  29.764   6.394  1.00  0.71           C  
ATOM    434  C   VAL A  31      -0.181  29.592   7.319  1.00  0.71           C  
ATOM    435  O   VAL A  31       0.114  28.484   7.750  1.00  0.71           O  
ATOM    436  CB  VAL A  31      -2.607  29.293   7.155  1.00  0.71           C  
ATOM    437  CG1 VAL A  31      -2.759  30.086   8.335  1.00  0.71           C  
ATOM    438  CG2 VAL A  31      -3.802  29.340   6.318  1.00  0.71           C  
ATOM    439  H   VAL A  31      -1.333  27.958   5.277  1.00  0.71           H  
ATOM    440  HA  VAL A  31      -1.471  30.815   6.123  1.00  0.71           H  
ATOM    441  HB  VAL A  31      -2.455  28.267   7.483  1.00  0.71           H  
ATOM    442 1HG1 VAL A  31      -3.618  29.711   8.856  1.00  0.71           H  
ATOM    443 2HG1 VAL A  31      -1.877  30.002   8.968  1.00  0.71           H  
ATOM    444 3HG1 VAL A  31      -2.907  31.125   8.052  1.00  0.71           H  
ATOM    445 1HG2 VAL A  31      -4.640  28.986   6.904  1.00  0.71           H  
ATOM    446 2HG2 VAL A  31      -3.987  30.330   6.003  1.00  0.71           H  
ATOM    447 3HG2 VAL A  31      -3.663  28.691   5.446  1.00  0.71           H  
ATOM    448  N   GLU A  32       0.532  30.665   7.613  1.00  0.74           N  
ATOM    449  CA  GLU A  32       1.668  30.566   8.524  1.00  0.74           C  
ATOM    450  C   GLU A  32       1.169  30.960   9.904  1.00  0.74           C  
ATOM    451  O   GLU A  32       0.804  32.122  10.129  1.00  0.74           O  
ATOM    452  CB  GLU A  32       2.825  31.452   8.083  1.00  0.74           C  
ATOM    453  CG  GLU A  32       3.509  31.076   6.751  1.00  0.74           C  
ATOM    454  CD  GLU A  32       4.728  31.962   6.446  1.00  0.74           C  
ATOM    455  OE1 GLU A  32       5.677  31.912   7.183  1.00  0.74           O  
ATOM    456  OE2 GLU A  32       4.708  32.695   5.490  1.00  0.74           O  
ATOM    457  H   GLU A  32       0.269  31.571   7.230  1.00  0.74           H  
ATOM    458  HA  GLU A  32       2.017  29.536   8.575  1.00  0.74           H  
ATOM    459 1HB  GLU A  32       2.468  32.474   7.991  1.00  0.74           H  
ATOM    460 2HB  GLU A  32       3.583  31.443   8.857  1.00  0.74           H  
ATOM    461 1HG  GLU A  32       3.830  30.032   6.804  1.00  0.74           H  
ATOM    462 2HG  GLU A  32       2.783  31.166   5.940  1.00  0.74           H  
ATOM    463  N   ILE A  33       1.109  30.003  10.833  1.00  0.77           N  
ATOM    464  CA  ILE A  33       0.502  30.336  12.118  1.00  0.77           C  
ATOM    465  C   ILE A  33       1.336  31.323  12.923  1.00  0.77           C  
ATOM    466  O   ILE A  33       0.842  32.367  13.348  1.00  0.77           O  
ATOM    467  CB  ILE A  33       0.307  29.087  12.996  1.00  0.77           C  
ATOM    468  CG1 ILE A  33      -0.694  28.153  12.402  1.00  0.77           C  
ATOM    469  CG2 ILE A  33      -0.187  29.527  14.373  1.00  0.77           C  
ATOM    470  CD1 ILE A  33      -0.713  26.820  13.032  1.00  0.77           C  
ATOM    471  H   ILE A  33       1.460  29.058  10.643  1.00  0.77           H  
ATOM    472  HA  ILE A  33      -0.478  30.777  11.928  1.00  0.77           H  
ATOM    473  HB  ILE A  33       1.252  28.552  13.089  1.00  0.77           H  
ATOM    474 1HG1 ILE A  33      -1.654  28.556  12.559  1.00  0.77           H  
ATOM    475 2HG1 ILE A  33      -0.514  28.043  11.327  1.00  0.77           H  
ATOM    476 1HG2 ILE A  33      -0.325  28.651  15.006  1.00  0.77           H  
ATOM    477 2HG2 ILE A  33       0.537  30.193  14.835  1.00  0.77           H  
ATOM    478 3HG2 ILE A  33      -1.144  30.049  14.260  1.00  0.77           H  
ATOM    479 1HD1 ILE A  33      -1.492  26.235  12.566  1.00  0.77           H  
ATOM    480 2HD1 ILE A  33       0.254  26.330  12.894  1.00  0.77           H  
ATOM    481 3HD1 ILE A  33      -0.927  26.919  14.092  1.00  0.77           H  
ATOM    482  N   ARG A  34       2.615  31.020  13.120  1.00  0.78           N  
ATOM    483  CA  ARG A  34       3.472  31.895  13.912  1.00  0.78           C  
ATOM    484  C   ARG A  34       3.608  33.305  13.366  1.00  0.78           C  
ATOM    485  O   ARG A  34       3.679  34.270  14.124  1.00  0.78           O  
ATOM    486  CB  ARG A  34       4.813  31.247  14.171  1.00  0.78           C  
ATOM    487  CG  ARG A  34       5.869  32.165  14.770  1.00  0.78           C  
ATOM    488  CD  ARG A  34       7.078  31.442  15.285  1.00  0.78           C  
ATOM    489  NE  ARG A  34       7.843  30.787  14.222  1.00  0.78           N  
ATOM    490  CZ  ARG A  34       8.978  30.075  14.417  1.00  0.78           C  
ATOM    491  NH1 ARG A  34       9.482  29.954  15.628  1.00  0.78           N  
ATOM    492  NH2 ARG A  34       9.588  29.500  13.395  1.00  0.78           N  
ATOM    493  H   ARG A  34       3.020  30.192  12.679  1.00  0.78           H  
ATOM    494  HA  ARG A  34       3.002  31.988  14.883  1.00  0.78           H  
ATOM    495 1HB  ARG A  34       4.656  30.487  14.934  1.00  0.78           H  
ATOM    496 2HB  ARG A  34       5.160  30.731  13.317  1.00  0.78           H  
ATOM    497 1HG  ARG A  34       6.216  32.826  13.974  1.00  0.78           H  
ATOM    498 2HG  ARG A  34       5.449  32.769  15.544  1.00  0.78           H  
ATOM    499 1HD  ARG A  34       7.733  32.150  15.788  1.00  0.78           H  
ATOM    500 2HD  ARG A  34       6.758  30.682  15.995  1.00  0.78           H  
ATOM    501  HE  ARG A  34       7.489  30.854  13.281  1.00  0.78           H  
ATOM    502 1HH1 ARG A  34       9.027  30.397  16.412  1.00  0.78           H  
ATOM    503 2HH1 ARG A  34      10.331  29.425  15.770  1.00  0.78           H  
ATOM    504 1HH2 ARG A  34       9.208  29.588  12.463  1.00  0.78           H  
ATOM    505 2HH2 ARG A  34      10.436  28.969  13.547  1.00  0.78           H  
ATOM    506  N   ALA A  35       3.658  33.436  12.046  1.00  0.77           N  
ATOM    507  CA  ALA A  35       3.798  34.745  11.420  1.00  0.77           C  
ATOM    508  C   ALA A  35       2.451  35.457  11.246  1.00  0.77           C  
ATOM    509  O   ALA A  35       2.414  36.572  10.725  1.00  0.77           O  
ATOM    510  CB  ALA A  35       4.491  34.610  10.087  1.00  0.77           C  
ATOM    511  H   ALA A  35       3.585  32.612  11.466  1.00  0.77           H  
ATOM    512  HA  ALA A  35       4.411  35.366  12.074  1.00  0.77           H  
ATOM    513 1HB  ALA A  35       4.618  35.595   9.636  1.00  0.77           H  
ATOM    514 2HB  ALA A  35       5.465  34.149  10.224  1.00  0.77           H  
ATOM    515 3HB  ALA A  35       3.896  33.985   9.437  1.00  0.77           H  
ATOM    516  N   GLN A  36       1.341  34.812  11.634  1.00  0.73           N  
ATOM    517  CA  GLN A  36       0.009  35.386  11.464  1.00  0.73           C  
ATOM    518  C   GLN A  36      -0.254  35.848  10.032  1.00  0.73           C  
ATOM    519  O   GLN A  36      -0.721  36.967   9.820  1.00  0.73           O  
ATOM    520  CB  GLN A  36      -0.172  36.577  12.416  1.00  0.73           C  
ATOM    521  CG  GLN A  36      -0.068  36.222  13.884  1.00  0.73           C  
ATOM    522  CD  GLN A  36      -0.200  37.442  14.799  1.00  0.73           C  
ATOM    523  OE1 GLN A  36       0.444  38.484  14.579  1.00  0.73           O  
ATOM    524  NE2 GLN A  36      -1.032  37.320  15.833  1.00  0.73           N  
ATOM    525  H   GLN A  36       1.399  33.905  12.090  1.00  0.73           H  
ATOM    526  HA  GLN A  36      -0.722  34.619  11.712  1.00  0.73           H  
ATOM    527 1HB  GLN A  36       0.565  37.343  12.200  1.00  0.73           H  
ATOM    528 2HB  GLN A  36      -1.142  37.023  12.259  1.00  0.73           H  
ATOM    529 1HG  GLN A  36      -0.871  35.523  14.129  1.00  0.73           H  
ATOM    530 2HG  GLN A  36       0.902  35.752  14.068  1.00  0.73           H  
ATOM    531 1HE2 GLN A  36      -1.150  38.074  16.476  1.00  0.73           H  
ATOM    532 2HE2 GLN A  36      -1.552  36.443  15.965  1.00  0.73           H  
ATOM    533  N   GLN A  37       0.049  35.017   9.034  1.00  0.69           N  
ATOM    534  CA  GLN A  37      -0.149  35.505   7.667  1.00  0.69           C  
ATOM    535  C   GLN A  37      -0.496  34.458   6.635  1.00  0.69           C  
ATOM    536  O   GLN A  37      -0.228  33.266   6.801  1.00  0.69           O  
ATOM    537  CB  GLN A  37       1.111  36.252   7.188  1.00  0.69           C  
ATOM    538  CG  GLN A  37       2.353  35.397   7.056  1.00  0.69           C  
ATOM    539  CD  GLN A  37       3.600  36.217   6.710  1.00  0.69           C  
ATOM    540  OE1 GLN A  37       3.619  37.433   6.937  1.00  0.69           O  
ATOM    541  NE2 GLN A  37       4.647  35.576   6.188  1.00  0.69           N  
ATOM    542  H   GLN A  37       0.412  34.083   9.241  1.00  0.69           H  
ATOM    543  HA  GLN A  37      -0.978  36.208   7.684  1.00  0.69           H  
ATOM    544 1HB  GLN A  37       0.906  36.698   6.217  1.00  0.69           H  
ATOM    545 2HB  GLN A  37       1.332  37.067   7.879  1.00  0.69           H  
ATOM    546 1HG  GLN A  37       2.506  34.904   7.991  1.00  0.69           H  
ATOM    547 2HG  GLN A  37       2.195  34.659   6.262  1.00  0.69           H  
ATOM    548 1HE2 GLN A  37       5.482  36.075   5.969  1.00  0.69           H  
ATOM    549 2HE2 GLN A  37       4.622  34.567   6.013  1.00  0.69           H  
ATOM    550  N   LEU A  38      -1.091  34.917   5.541  1.00  0.65           N  
ATOM    551  CA  LEU A  38      -1.321  34.034   4.419  1.00  0.65           C  
ATOM    552  C   LEU A  38      -0.249  34.334   3.394  1.00  0.65           C  
ATOM    553  O   LEU A  38      -0.009  35.513   3.079  1.00  0.65           O  
ATOM    554  CB  LEU A  38      -2.671  34.260   3.774  1.00  0.65           C  
ATOM    555  CG  LEU A  38      -3.828  34.234   4.641  1.00  0.65           C  
ATOM    556  CD1 LEU A  38      -5.033  34.404   3.763  1.00  0.65           C  
ATOM    557  CD2 LEU A  38      -3.838  32.985   5.433  1.00  0.65           C  
ATOM    558  H   LEU A  38      -1.333  35.902   5.485  1.00  0.65           H  
ATOM    559  HA  LEU A  38      -1.235  33.002   4.741  1.00  0.65           H  
ATOM    560 1HB  LEU A  38      -2.658  35.231   3.290  1.00  0.65           H  
ATOM    561 2HB  LEU A  38      -2.812  33.501   3.013  1.00  0.65           H  
ATOM    562  HG  LEU A  38      -3.785  35.081   5.316  1.00  0.65           H  
ATOM    563 1HD1 LEU A  38      -5.922  34.425   4.356  1.00  0.65           H  
ATOM    564 2HD1 LEU A  38      -4.935  35.326   3.220  1.00  0.65           H  
ATOM    565 3HD1 LEU A  38      -5.087  33.577   3.059  1.00  0.65           H  
ATOM    566 1HD2 LEU A  38      -4.693  32.975   6.087  1.00  0.65           H  
ATOM    567 2HD2 LEU A  38      -3.879  32.146   4.740  1.00  0.65           H  
ATOM    568 3HD2 LEU A  38      -2.935  32.919   6.032  1.00  0.65           H  
ATOM    569  N   THR A  39       0.350  33.279   2.858  1.00  0.62           N  
ATOM    570  CA  THR A  39       1.427  33.394   1.882  1.00  0.62           C  
ATOM    571  C   THR A  39       1.148  32.608   0.621  1.00  0.62           C  
ATOM    572  O   THR A  39       0.725  31.456   0.676  1.00  0.62           O  
ATOM    573  CB  THR A  39       2.746  32.906   2.513  1.00  0.62           C  
ATOM    574  OG1 THR A  39       3.025  33.712   3.650  1.00  0.62           O  
ATOM    575  CG2 THR A  39       3.922  32.961   1.536  1.00  0.62           C  
ATOM    576  H   THR A  39       0.056  32.353   3.177  1.00  0.62           H  
ATOM    577  HA  THR A  39       1.536  34.439   1.604  1.00  0.62           H  
ATOM    578  HB  THR A  39       2.610  31.876   2.845  1.00  0.62           H  
ATOM    579  HG1 THR A  39       3.627  33.235   4.253  1.00  0.62           H  
ATOM    580 1HG2 THR A  39       4.818  32.602   2.041  1.00  0.62           H  
ATOM    581 2HG2 THR A  39       3.717  32.331   0.673  1.00  0.62           H  
ATOM    582 3HG2 THR A  39       4.080  33.980   1.210  1.00  0.62           H  
ATOM    583  N   ARG A  40       1.365  33.232  -0.520  1.00  0.61           N  
ATOM    584  CA  ARG A  40       1.182  32.562  -1.791  1.00  0.61           C  
ATOM    585  C   ARG A  40       2.507  31.981  -2.247  1.00  0.61           C  
ATOM    586  O   ARG A  40       3.522  32.681  -2.248  1.00  0.61           O  
ATOM    587  CB  ARG A  40       0.645  33.517  -2.843  1.00  0.61           C  
ATOM    588  CG  ARG A  40       0.395  32.897  -4.207  1.00  0.61           C  
ATOM    589  CD  ARG A  40      -0.112  33.889  -5.214  1.00  0.61           C  
ATOM    590  NE  ARG A  40      -1.417  34.433  -4.884  1.00  0.61           N  
ATOM    591  CZ  ARG A  40      -1.674  35.686  -4.449  1.00  0.61           C  
ATOM    592  NH1 ARG A  40      -0.697  36.556  -4.298  1.00  0.61           N  
ATOM    593  NH2 ARG A  40      -2.927  36.013  -4.197  1.00  0.61           N  
ATOM    594  H   ARG A  40       1.723  34.182  -0.497  1.00  0.61           H  
ATOM    595  HA  ARG A  40       0.470  31.750  -1.671  1.00  0.61           H  
ATOM    596 1HB  ARG A  40      -0.300  33.919  -2.508  1.00  0.61           H  
ATOM    597 2HB  ARG A  40       1.337  34.353  -2.968  1.00  0.61           H  
ATOM    598 1HG  ARG A  40       1.329  32.484  -4.596  1.00  0.61           H  
ATOM    599 2HG  ARG A  40      -0.342  32.092  -4.111  1.00  0.61           H  
ATOM    600 1HD  ARG A  40       0.595  34.714  -5.290  1.00  0.61           H  
ATOM    601 2HD  ARG A  40      -0.194  33.389  -6.180  1.00  0.61           H  
ATOM    602  HE  ARG A  40      -2.205  33.809  -4.993  1.00  0.61           H  
ATOM    603 1HH1 ARG A  40       0.259  36.284  -4.506  1.00  0.61           H  
ATOM    604 2HH1 ARG A  40      -0.898  37.494  -3.978  1.00  0.61           H  
ATOM    605 1HH2 ARG A  40      -3.635  35.309  -4.348  1.00  0.61           H  
ATOM    606 2HH2 ARG A  40      -3.202  36.958  -3.869  1.00  0.61           H  
ATOM    607  N   VAL A  41       2.503  30.709  -2.622  1.00  0.62           N  
ATOM    608  CA  VAL A  41       3.702  30.063  -3.122  1.00  0.62           C  
ATOM    609  C   VAL A  41       3.525  29.640  -4.566  1.00  0.62           C  
ATOM    610  O   VAL A  41       2.593  28.912  -4.925  1.00  0.62           O  
ATOM    611  CB  VAL A  41       4.067  28.831  -2.283  1.00  0.62           C  
ATOM    612  CG1 VAL A  41       5.324  28.177  -2.882  1.00  0.62           C  
ATOM    613  CG2 VAL A  41       4.296  29.252  -0.806  1.00  0.62           C  
ATOM    614  H   VAL A  41       1.646  30.176  -2.550  1.00  0.62           H  
ATOM    615  HA  VAL A  41       4.531  30.768  -3.073  1.00  0.62           H  
ATOM    616  HB  VAL A  41       3.256  28.103  -2.331  1.00  0.62           H  
ATOM    617 1HG1 VAL A  41       5.591  27.304  -2.307  1.00  0.62           H  
ATOM    618 2HG1 VAL A  41       5.135  27.881  -3.911  1.00  0.62           H  
ATOM    619 3HG1 VAL A  41       6.154  28.891  -2.864  1.00  0.62           H  
ATOM    620 1HG2 VAL A  41       4.556  28.378  -0.218  1.00  0.62           H  
ATOM    621 2HG2 VAL A  41       5.105  29.977  -0.756  1.00  0.62           H  
ATOM    622 3HG2 VAL A  41       3.381  29.699  -0.405  1.00  0.62           H  
ATOM    623  N   TRP A  42       4.393  30.157  -5.404  1.00  0.63           N  
ATOM    624  CA  TRP A  42       4.369  29.907  -6.825  1.00  0.63           C  
ATOM    625  C   TRP A  42       5.043  28.568  -7.134  1.00  0.63           C  
ATOM    626  O   TRP A  42       5.967  28.176  -6.421  1.00  0.63           O  
ATOM    627  CB  TRP A  42       5.030  31.056  -7.548  1.00  0.63           C  
ATOM    628  CG  TRP A  42       4.242  32.324  -7.425  1.00  0.63           C  
ATOM    629  CD1 TRP A  42       4.494  33.363  -6.571  1.00  0.63           C  
ATOM    630  CD2 TRP A  42       3.055  32.693  -8.162  1.00  0.63           C  
ATOM    631  NE1 TRP A  42       3.554  34.350  -6.739  1.00  0.63           N  
ATOM    632  CE2 TRP A  42       2.666  33.957  -7.706  1.00  0.63           C  
ATOM    633  CE3 TRP A  42       2.300  32.063  -9.156  1.00  0.63           C  
ATOM    634  CZ2 TRP A  42       1.555  34.607  -8.214  1.00  0.63           C  
ATOM    635  CZ3 TRP A  42       1.182  32.713  -9.657  1.00  0.63           C  
ATOM    636  CH2 TRP A  42       0.819  33.948  -9.199  1.00  0.63           C  
ATOM    637  H   TRP A  42       5.148  30.741  -5.032  1.00  0.63           H  
ATOM    638  HA  TRP A  42       3.330  29.898  -7.122  1.00  0.63           H  
ATOM    639 1HB  TRP A  42       6.023  31.228  -7.124  1.00  0.63           H  
ATOM    640 2HB  TRP A  42       5.163  30.820  -8.602  1.00  0.63           H  
ATOM    641  HD1 TRP A  42       5.323  33.403  -5.863  1.00  0.63           H  
ATOM    642  HE1 TRP A  42       3.518  35.255  -6.223  1.00  0.63           H  
ATOM    643  HE3 TRP A  42       2.574  31.084  -9.527  1.00  0.63           H  
ATOM    644  HZ2 TRP A  42       1.249  35.592  -7.861  1.00  0.63           H  
ATOM    645  HZ3 TRP A  42       0.590  32.212 -10.427  1.00  0.63           H  
ATOM    646  HH2 TRP A  42      -0.071  34.423  -9.618  1.00  0.63           H  
ATOM    647  N   PRO A  43       4.617  27.813  -8.158  1.00  0.65           N  
ATOM    648  CA  PRO A  43       5.251  26.584  -8.605  1.00  0.65           C  
ATOM    649  C   PRO A  43       6.748  26.759  -8.884  1.00  0.65           C  
ATOM    650  O   PRO A  43       7.518  25.800  -8.834  1.00  0.65           O  
ATOM    651  CB  PRO A  43       4.490  26.266  -9.899  1.00  0.65           C  
ATOM    652  CG  PRO A  43       3.137  26.916  -9.714  1.00  0.65           C  
ATOM    653  CD  PRO A  43       3.417  28.185  -8.942  1.00  0.65           C  
ATOM    654  HA  PRO A  43       5.087  25.801  -7.844  1.00  0.65           H  
ATOM    655 1HB  PRO A  43       5.048  26.666 -10.760  1.00  0.65           H  
ATOM    656 2HB  PRO A  43       4.420  25.181 -10.041  1.00  0.65           H  
ATOM    657 1HG  PRO A  43       2.667  27.109 -10.691  1.00  0.65           H  
ATOM    658 2HG  PRO A  43       2.460  26.233  -9.170  1.00  0.65           H  
ATOM    659 1HD  PRO A  43       3.626  29.019  -9.621  1.00  0.65           H  
ATOM    660 2HD  PRO A  43       2.556  28.357  -8.312  1.00  0.65           H  
ATOM    661  N   ASP A  44       7.168  28.002  -9.203  1.00  0.66           N  
ATOM    662  CA  ASP A  44       8.570  28.287  -9.505  1.00  0.66           C  
ATOM    663  C   ASP A  44       9.440  28.513  -8.257  1.00  0.66           C  
ATOM    664  O   ASP A  44      10.629  28.811  -8.372  1.00  0.66           O  
ATOM    665  CB  ASP A  44       8.676  29.518 -10.416  1.00  0.66           C  
ATOM    666  CG  ASP A  44       8.287  30.883  -9.772  1.00  0.66           C  
ATOM    667  OD1 ASP A  44       8.081  30.985  -8.577  1.00  0.66           O  
ATOM    668  OD2 ASP A  44       8.202  31.839 -10.516  1.00  0.66           O  
ATOM    669  H   ASP A  44       6.507  28.758  -9.247  1.00  0.66           H  
ATOM    670  HA  ASP A  44       8.979  27.433 -10.044  1.00  0.66           H  
ATOM    671 1HB  ASP A  44       9.702  29.597 -10.776  1.00  0.66           H  
ATOM    672 2HB  ASP A  44       8.044  29.362 -11.289  1.00  0.66           H  
ATOM    673  N   GLY A  45       8.858  28.352  -7.067  1.00  0.66           N  
ATOM    674  CA  GLY A  45       9.582  28.508  -5.810  1.00  0.66           C  
ATOM    675  C   GLY A  45       9.491  29.892  -5.145  1.00  0.66           C  
ATOM    676  O   GLY A  45       9.931  30.060  -4.004  1.00  0.66           O  
ATOM    677  H   GLY A  45       7.865  28.134  -7.013  1.00  0.66           H  
ATOM    678 1HA  GLY A  45       9.208  27.761  -5.116  1.00  0.66           H  
ATOM    679 2HA  GLY A  45      10.630  28.265  -5.977  1.00  0.66           H  
ATOM    680  N   ARG A  46       8.952  30.901  -5.828  1.00  0.65           N  
ATOM    681  CA  ARG A  46       8.852  32.211  -5.184  1.00  0.65           C  
ATOM    682  C   ARG A  46       7.694  32.273  -4.193  1.00  0.65           C  
ATOM    683  O   ARG A  46       6.670  31.604  -4.360  1.00  0.65           O  
ATOM    684  CB  ARG A  46       8.685  33.337  -6.196  1.00  0.65           C  
ATOM    685  CG  ARG A  46       9.891  33.617  -7.086  1.00  0.65           C  
ATOM    686  CD  ARG A  46       9.615  34.739  -8.050  1.00  0.65           C  
ATOM    687  NE  ARG A  46       8.678  34.358  -9.094  1.00  0.65           N  
ATOM    688  CZ  ARG A  46       7.944  35.191  -9.835  1.00  0.65           C  
ATOM    689  NH1 ARG A  46       7.979  36.498  -9.654  1.00  0.65           N  
ATOM    690  NH2 ARG A  46       7.188  34.647 -10.751  1.00  0.65           N  
ATOM    691  H   ARG A  46       8.616  30.772  -6.793  1.00  0.65           H  
ATOM    692  HA  ARG A  46       9.778  32.393  -4.638  1.00  0.65           H  
ATOM    693 1HB  ARG A  46       7.857  33.089  -6.864  1.00  0.65           H  
ATOM    694 2HB  ARG A  46       8.423  34.259  -5.678  1.00  0.65           H  
ATOM    695 1HG  ARG A  46      10.751  33.880  -6.474  1.00  0.65           H  
ATOM    696 2HG  ARG A  46      10.113  32.715  -7.669  1.00  0.65           H  
ATOM    697 1HD  ARG A  46       9.193  35.583  -7.508  1.00  0.65           H  
ATOM    698 2HD  ARG A  46      10.546  35.041  -8.525  1.00  0.65           H  
ATOM    699  HE  ARG A  46       8.582  33.358  -9.339  1.00  0.65           H  
ATOM    700 1HH1 ARG A  46       8.573  36.892  -8.939  1.00  0.65           H  
ATOM    701 2HH1 ARG A  46       7.413  37.101 -10.231  1.00  0.65           H  
ATOM    702 1HH2 ARG A  46       7.234  33.617 -10.839  1.00  0.65           H  
ATOM    703 2HH2 ARG A  46       6.608  35.207 -11.349  1.00  0.65           H  
ATOM    704  N   LYS A  47       7.827  33.118  -3.169  1.00  0.64           N  
ATOM    705  CA  LYS A  47       6.711  33.299  -2.244  1.00  0.64           C  
ATOM    706  C   LYS A  47       6.441  34.769  -1.970  1.00  0.64           C  
ATOM    707  O   LYS A  47       7.367  35.586  -1.933  1.00  0.64           O  
ATOM    708  CB  LYS A  47       6.964  32.564  -0.912  1.00  0.64           C  
ATOM    709  CG  LYS A  47       8.144  33.058  -0.083  1.00  0.64           C  
ATOM    710  CD  LYS A  47       8.306  32.244   1.235  1.00  0.64           C  
ATOM    711  CE  LYS A  47       9.485  32.779   2.062  1.00  0.64           C  
ATOM    712  NZ  LYS A  47       9.683  32.052   3.368  1.00  0.64           N  
ATOM    713  H   LYS A  47       8.683  33.638  -3.039  1.00  0.64           H  
ATOM    714  HA  LYS A  47       5.821  32.887  -2.703  1.00  0.64           H  
ATOM    715 1HB  LYS A  47       6.074  32.635  -0.303  1.00  0.64           H  
ATOM    716 2HB  LYS A  47       7.126  31.505  -1.120  1.00  0.64           H  
ATOM    717 1HG  LYS A  47       9.059  32.971  -0.669  1.00  0.64           H  
ATOM    718 2HG  LYS A  47       7.989  34.108   0.166  1.00  0.64           H  
ATOM    719 1HD  LYS A  47       7.394  32.315   1.829  1.00  0.64           H  
ATOM    720 2HD  LYS A  47       8.486  31.194   1.003  1.00  0.64           H  
ATOM    721 1HE  LYS A  47      10.392  32.677   1.470  1.00  0.64           H  
ATOM    722 2HE  LYS A  47       9.317  33.834   2.272  1.00  0.64           H  
ATOM    723 1HZ  LYS A  47      10.471  32.464   3.839  1.00  0.64           H  
ATOM    724 2HZ  LYS A  47       8.873  32.149   3.964  1.00  0.64           H  
ATOM    725 3HZ  LYS A  47       9.871  31.033   3.202  1.00  0.64           H  
ATOM    726  N   GLU A  48       5.162  35.080  -1.757  1.00  0.63           N  
ATOM    727  CA  GLU A  48       4.712  36.437  -1.453  1.00  0.63           C  
ATOM    728  C   GLU A  48       3.696  36.461  -0.320  1.00  0.63           C  
ATOM    729  O   GLU A  48       2.810  35.611  -0.243  1.00  0.63           O  
ATOM    730  CB  GLU A  48       4.060  37.056  -2.698  1.00  0.63           C  
ATOM    731  CG  GLU A  48       4.983  37.251  -3.912  1.00  0.63           C  
ATOM    732  CD  GLU A  48       4.267  37.845  -5.101  1.00  0.63           C  
ATOM    733  OE1 GLU A  48       3.494  37.142  -5.724  1.00  0.63           O  
ATOM    734  OE2 GLU A  48       4.486  39.000  -5.385  1.00  0.63           O  
ATOM    735  H   GLU A  48       4.478  34.327  -1.831  1.00  0.63           H  
ATOM    736  HA  GLU A  48       5.574  37.033  -1.156  1.00  0.63           H  
ATOM    737 1HB  GLU A  48       3.229  36.422  -3.016  1.00  0.63           H  
ATOM    738 2HB  GLU A  48       3.642  38.029  -2.436  1.00  0.63           H  
ATOM    739 1HG  GLU A  48       5.811  37.900  -3.630  1.00  0.63           H  
ATOM    740 2HG  GLU A  48       5.397  36.286  -4.203  1.00  0.63           H  
ATOM    741  N   VAL A  49       3.753  37.479   0.523  1.00  0.62           N  
ATOM    742  CA  VAL A  49       2.739  37.563   1.566  1.00  0.62           C  
ATOM    743  C   VAL A  49       1.492  38.211   1.000  1.00  0.62           C  
ATOM    744  O   VAL A  49       1.572  39.240   0.329  1.00  0.62           O  
ATOM    745  CB  VAL A  49       3.246  38.312   2.805  1.00  0.62           C  
ATOM    746  CG1 VAL A  49       2.112  38.439   3.839  1.00  0.62           C  
ATOM    747  CG2 VAL A  49       4.401  37.534   3.375  1.00  0.62           C  
ATOM    748  H   VAL A  49       4.482  38.175   0.447  1.00  0.62           H  
ATOM    749  HA  VAL A  49       2.484  36.555   1.891  1.00  0.62           H  
ATOM    750  HB  VAL A  49       3.568  39.316   2.532  1.00  0.62           H  
ATOM    751 1HG1 VAL A  49       2.478  38.957   4.725  1.00  0.62           H  
ATOM    752 2HG1 VAL A  49       1.282  38.999   3.414  1.00  0.62           H  
ATOM    753 3HG1 VAL A  49       1.771  37.440   4.118  1.00  0.62           H  
ATOM    754 1HG2 VAL A  49       4.780  38.040   4.264  1.00  0.62           H  
ATOM    755 2HG2 VAL A  49       4.053  36.533   3.638  1.00  0.62           H  
ATOM    756 3HG2 VAL A  49       5.193  37.458   2.632  1.00  0.62           H  
ATOM    757  N   VAL A  50       0.357  37.570   1.229  1.00  0.63           N  
ATOM    758  CA  VAL A  50      -0.924  38.037   0.736  1.00  0.63           C  
ATOM    759  C   VAL A  50      -1.658  38.873   1.776  1.00  0.63           C  
ATOM    760  O   VAL A  50      -2.205  39.930   1.463  1.00  0.63           O  
ATOM    761  CB  VAL A  50      -1.812  36.854   0.351  1.00  0.63           C  
ATOM    762  CG1 VAL A  50      -3.149  37.369  -0.065  1.00  0.63           C  
ATOM    763  CG2 VAL A  50      -1.157  36.040  -0.730  1.00  0.63           C  
ATOM    764  H   VAL A  50       0.383  36.727   1.793  1.00  0.63           H  
ATOM    765  HA  VAL A  50      -0.752  38.650  -0.148  1.00  0.63           H  
ATOM    766  HB  VAL A  50      -1.963  36.223   1.222  1.00  0.63           H  
ATOM    767 1HG1 VAL A  50      -3.755  36.553  -0.305  1.00  0.63           H  
ATOM    768 2HG1 VAL A  50      -3.599  37.931   0.753  1.00  0.63           H  
ATOM    769 3HG1 VAL A  50      -3.046  38.017  -0.940  1.00  0.63           H  
ATOM    770 1HG2 VAL A  50      -1.795  35.193  -0.989  1.00  0.63           H  
ATOM    771 2HG2 VAL A  50      -1.008  36.666  -1.594  1.00  0.63           H  
ATOM    772 3HG2 VAL A  50      -0.194  35.676  -0.372  1.00  0.63           H  
ATOM    773  N   ALA A  51      -1.712  38.378   3.014  1.00  0.66           N  
ATOM    774  CA  ALA A  51      -2.442  39.120   4.047  1.00  0.66           C  
ATOM    775  C   ALA A  51      -1.957  38.820   5.449  1.00  0.66           C  
ATOM    776  O   ALA A  51      -1.588  37.691   5.762  1.00  0.66           O  
ATOM    777  CB  ALA A  51      -3.923  38.776   3.996  1.00  0.66           C  
ATOM    778  H   ALA A  51      -1.236  37.499   3.213  1.00  0.66           H  
ATOM    779  HA  ALA A  51      -2.306  40.185   3.857  1.00  0.66           H  
ATOM    780 1HB  ALA A  51      -4.460  39.359   4.749  1.00  0.66           H  
ATOM    781 2HB  ALA A  51      -4.322  39.000   3.026  1.00  0.66           H  
ATOM    782 3HB  ALA A  51      -4.050  37.716   4.203  1.00  0.66           H  
ATOM    783  N   LYS A  52      -2.043  39.813   6.333  1.00  0.71           N  
ATOM    784  CA  LYS A  52      -1.780  39.549   7.743  1.00  0.71           C  
ATOM    785  C   LYS A  52      -3.105  39.251   8.411  1.00  0.71           C  
ATOM    786  O   LYS A  52      -4.047  40.038   8.321  1.00  0.71           O  
ATOM    787  CB  LYS A  52      -1.084  40.702   8.463  1.00  0.71           C  
ATOM    788  CG  LYS A  52      -0.753  40.332   9.921  1.00  0.71           C  
ATOM    789  CD  LYS A  52      -0.020  41.416  10.684  1.00  0.71           C  
ATOM    790  CE  LYS A  52       0.256  40.944  12.119  1.00  0.71           C  
ATOM    791  NZ  LYS A  52       0.974  41.972  12.921  1.00  0.71           N  
ATOM    792  H   LYS A  52      -2.324  40.738   6.035  1.00  0.71           H  
ATOM    793  HA  LYS A  52      -1.148  38.665   7.836  1.00  0.71           H  
ATOM    794 1HB  LYS A  52      -0.156  40.953   7.951  1.00  0.71           H  
ATOM    795 2HB  LYS A  52      -1.724  41.582   8.464  1.00  0.71           H  
ATOM    796 1HG  LYS A  52      -1.676  40.094  10.453  1.00  0.71           H  
ATOM    797 2HG  LYS A  52      -0.128  39.436   9.921  1.00  0.71           H  
ATOM    798 1HD  LYS A  52       0.926  41.639  10.190  1.00  0.71           H  
ATOM    799 2HD  LYS A  52      -0.625  42.323  10.711  1.00  0.71           H  
ATOM    800 1HE  LYS A  52      -0.692  40.710  12.606  1.00  0.71           H  
ATOM    801 2HE  LYS A  52       0.863  40.036  12.083  1.00  0.71           H  
ATOM    802 1HZ  LYS A  52       1.137  41.622  13.858  1.00  0.71           H  
ATOM    803 2HZ  LYS A  52       1.858  42.182  12.484  1.00  0.71           H  
ATOM    804 3HZ  LYS A  52       0.415  42.809  12.971  1.00  0.71           H  
ATOM    805  N   VAL A  53      -3.199  38.096   9.032  1.00  0.76           N  
ATOM    806  CA  VAL A  53      -4.444  37.679   9.644  1.00  0.76           C  
ATOM    807  C   VAL A  53      -4.231  37.584  11.162  1.00  0.76           C  
ATOM    808  O   VAL A  53      -3.465  36.736  11.603  1.00  0.76           O  
ATOM    809  CB  VAL A  53      -4.884  36.331   9.051  1.00  0.76           C  
ATOM    810  CG1 VAL A  53      -6.149  35.882   9.677  1.00  0.76           C  
ATOM    811  CG2 VAL A  53      -5.066  36.458   7.524  1.00  0.76           C  
ATOM    812  H   VAL A  53      -2.363  37.517   9.110  1.00  0.76           H  
ATOM    813  HA  VAL A  53      -5.202  38.406   9.385  1.00  0.76           H  
ATOM    814  HB  VAL A  53      -4.129  35.601   9.257  1.00  0.76           H  
ATOM    815 1HG1 VAL A  53      -6.450  34.927   9.266  1.00  0.76           H  
ATOM    816 2HG1 VAL A  53      -6.021  35.788  10.762  1.00  0.76           H  
ATOM    817 3HG1 VAL A  53      -6.907  36.618   9.459  1.00  0.76           H  
ATOM    818 1HG2 VAL A  53      -5.367  35.493   7.119  1.00  0.76           H  
ATOM    819 2HG2 VAL A  53      -5.835  37.193   7.311  1.00  0.76           H  
ATOM    820 3HG2 VAL A  53      -4.125  36.769   7.065  1.00  0.76           H  
ATOM    821  N   PRO A  54      -4.919  38.394  11.983  1.00  0.80           N  
ATOM    822  CA  PRO A  54      -4.699  38.547  13.416  1.00  0.80           C  
ATOM    823  C   PRO A  54      -5.091  37.291  14.161  1.00  0.80           C  
ATOM    824  O   PRO A  54      -5.839  36.481  13.634  1.00  0.80           O  
ATOM    825  CB  PRO A  54      -5.619  39.719  13.780  1.00  0.80           C  
ATOM    826  CG  PRO A  54      -6.721  39.680  12.739  1.00  0.80           C  
ATOM    827  CD  PRO A  54      -6.047  39.198  11.464  1.00  0.80           C  
ATOM    828  HA  PRO A  54      -3.642  38.794  13.598  1.00  0.80           H  
ATOM    829 1HB  PRO A  54      -5.999  39.591  14.805  1.00  0.80           H  
ATOM    830 2HB  PRO A  54      -5.049  40.660  13.765  1.00  0.80           H  
ATOM    831 1HG  PRO A  54      -7.518  38.994  13.069  1.00  0.80           H  
ATOM    832 2HG  PRO A  54      -7.178  40.674  12.631  1.00  0.80           H  
ATOM    833 1HD  PRO A  54      -6.765  38.571  10.917  1.00  0.80           H  
ATOM    834 2HD  PRO A  54      -5.684  40.054  10.866  1.00  0.80           H  
ATOM    835  N   GLY A  55      -4.604  37.142  15.390  1.00  0.83           N  
ATOM    836  CA  GLY A  55      -4.910  35.953  16.183  1.00  0.83           C  
ATOM    837  C   GLY A  55      -3.974  34.798  15.820  1.00  0.83           C  
ATOM    838  O   GLY A  55      -2.751  34.925  15.933  1.00  0.83           O  
ATOM    839  H   GLY A  55      -3.997  37.851  15.773  1.00  0.83           H  
ATOM    840 1HA  GLY A  55      -4.819  36.185  17.245  1.00  0.83           H  
ATOM    841 2HA  GLY A  55      -5.942  35.651  16.011  1.00  0.83           H  
ATOM    842  N   GLY A  56      -4.538  33.662  15.429  1.00  0.83           N  
ATOM    843  CA  GLY A  56      -3.755  32.469  15.117  1.00  0.83           C  
ATOM    844  C   GLY A  56      -4.423  31.625  14.026  1.00  0.83           C  
ATOM    845  O   GLY A  56      -5.028  30.599  14.330  1.00  0.83           O  
ATOM    846  H   GLY A  56      -5.547  33.623  15.343  1.00  0.83           H  
ATOM    847 1HA  GLY A  56      -2.735  32.737  14.856  1.00  0.83           H  
ATOM    848 2HA  GLY A  56      -3.677  31.863  16.019  1.00  0.83           H  
ATOM    849  N   PRO A  57      -4.341  32.022  12.747  1.00  0.81           N  
ATOM    850  CA  PRO A  57      -4.948  31.325  11.628  1.00  0.81           C  
ATOM    851  C   PRO A  57      -4.324  29.964  11.465  1.00  0.81           C  
ATOM    852  O   PRO A  57      -3.106  29.872  11.437  1.00  0.81           O  
ATOM    853  CB  PRO A  57      -4.605  32.233  10.454  1.00  0.81           C  
ATOM    854  CG  PRO A  57      -3.361  32.986  10.887  1.00  0.81           C  
ATOM    855  CD  PRO A  57      -3.533  33.198  12.370  1.00  0.81           C  
ATOM    856  HA  PRO A  57      -6.019  31.259  11.711  1.00  0.81           H  
ATOM    857 1HB  PRO A  57      -4.537  31.675   9.544  1.00  0.81           H  
ATOM    858 2HB  PRO A  57      -5.431  32.933  10.322  1.00  0.81           H  
ATOM    859 1HG  PRO A  57      -2.459  32.396  10.652  1.00  0.81           H  
ATOM    860 2HG  PRO A  57      -3.257  33.922  10.350  1.00  0.81           H  
ATOM    861 1HD  PRO A  57      -2.534  33.183  12.809  1.00  0.81           H  
ATOM    862 2HD  PRO A  57      -4.074  34.143  12.578  1.00  0.81           H  
ATOM    863  N   ASN A  58      -5.142  28.931  11.289  1.00  0.77           N  
ATOM    864  CA  ASN A  58      -4.656  27.576  11.051  1.00  0.77           C  
ATOM    865  C   ASN A  58      -4.977  27.081   9.648  1.00  0.77           C  
ATOM    866  O   ASN A  58      -4.088  26.734   8.875  1.00  0.77           O  
ATOM    867  CB  ASN A  58      -5.249  26.568  12.028  1.00  0.77           C  
ATOM    868  CG  ASN A  58      -4.785  26.710  13.461  1.00  0.77           C  
ATOM    869  OD1 ASN A  58      -3.945  27.541  13.816  1.00  0.77           O  
ATOM    870  ND2 ASN A  58      -5.286  25.836  14.298  1.00  0.77           N  
ATOM    871  H   ASN A  58      -6.138  29.080  11.333  1.00  0.77           H  
ATOM    872  HA  ASN A  58      -3.571  27.571  11.153  1.00  0.77           H  
ATOM    873 1HB  ASN A  58      -6.339  26.659  12.016  1.00  0.77           H  
ATOM    874 2HB  ASN A  58      -5.008  25.559  11.685  1.00  0.77           H  
ATOM    875 1HD2 ASN A  58      -4.998  25.812  15.252  1.00  0.77           H  
ATOM    876 2HD2 ASN A  58      -5.925  25.139  13.960  1.00  0.77           H  
ATOM    877  N   GLY A  59      -6.268  27.016   9.333  1.00  0.75           N  
ATOM    878  CA  GLY A  59      -6.661  26.429   8.057  1.00  0.75           C  
ATOM    879  C   GLY A  59      -7.044  27.464   7.034  1.00  0.75           C  
ATOM    880  O   GLY A  59      -7.183  28.643   7.360  1.00  0.75           O  
ATOM    881  H   GLY A  59      -6.964  27.374   9.987  1.00  0.75           H  
ATOM    882 1HA  GLY A  59      -5.852  25.812   7.676  1.00  0.75           H  
ATOM    883 2HA  GLY A  59      -7.506  25.762   8.218  1.00  0.75           H  
ATOM    884  N   ALA A  60      -7.296  27.010   5.807  1.00  0.74           N  
ATOM    885  CA  ALA A  60      -7.742  27.908   4.756  1.00  0.74           C  
ATOM    886  C   ALA A  60      -8.472  27.153   3.645  1.00  0.74           C  
ATOM    887  O   ALA A  60      -8.175  25.986   3.387  1.00  0.74           O  
ATOM    888  CB  ALA A  60      -6.572  28.658   4.180  1.00  0.74           C  
ATOM    889  H   ALA A  60      -7.175  26.028   5.601  1.00  0.74           H  
ATOM    890  HA  ALA A  60      -8.423  28.606   5.200  1.00  0.74           H  
ATOM    891 1HB  ALA A  60      -6.909  29.335   3.445  1.00  0.74           H  
ATOM    892 2HB  ALA A  60      -6.091  29.195   4.953  1.00  0.74           H  
ATOM    893 3HB  ALA A  60      -5.874  27.965   3.737  1.00  0.74           H  
ATOM    894  N   ALA A  61      -9.399  27.830   2.965  1.00  0.76           N  
ATOM    895  CA  ALA A  61     -10.037  27.274   1.766  1.00  0.76           C  
ATOM    896  C   ALA A  61     -10.608  28.360   0.872  1.00  0.76           C  
ATOM    897  O   ALA A  61     -11.087  29.387   1.336  1.00  0.76           O  
ATOM    898  CB  ALA A  61     -11.143  26.313   2.130  1.00  0.76           C  
ATOM    899  H   ALA A  61      -9.651  28.757   3.305  1.00  0.76           H  
ATOM    900  HA  ALA A  61      -9.288  26.731   1.201  1.00  0.76           H  
ATOM    901 1HB  ALA A  61     -11.569  25.901   1.221  1.00  0.76           H  
ATOM    902 2HB  ALA A  61     -10.736  25.503   2.738  1.00  0.76           H  
ATOM    903 3HB  ALA A  61     -11.914  26.837   2.685  1.00  0.76           H  
ATOM    904  N   LEU A  62     -10.603  28.114  -0.422  1.00  0.80           N  
ATOM    905  CA  LEU A  62     -11.197  29.048  -1.368  1.00  0.80           C  
ATOM    906  C   LEU A  62     -12.649  28.752  -1.660  1.00  0.80           C  
ATOM    907  O   LEU A  62     -13.030  27.604  -1.895  1.00  0.80           O  
ATOM    908  CB  LEU A  62     -10.361  29.106  -2.640  1.00  0.80           C  
ATOM    909  CG  LEU A  62      -9.123  29.870  -2.559  1.00  0.80           C  
ATOM    910  CD1 LEU A  62      -8.294  29.682  -3.777  1.00  0.80           C  
ATOM    911  CD2 LEU A  62      -9.513  31.263  -2.434  1.00  0.80           C  
ATOM    912  H   LEU A  62     -10.186  27.261  -0.765  1.00  0.80           H  
ATOM    913  HA  LEU A  62     -11.156  30.038  -0.923  1.00  0.80           H  
ATOM    914 1HB  LEU A  62     -10.030  28.121  -2.819  1.00  0.80           H  
ATOM    915 2HB  LEU A  62     -10.969  29.468  -3.474  1.00  0.80           H  
ATOM    916  HG  LEU A  62      -8.570  29.581  -1.715  1.00  0.80           H  
ATOM    917 1HD1 LEU A  62      -7.425  30.290  -3.659  1.00  0.80           H  
ATOM    918 2HD1 LEU A  62      -8.005  28.637  -3.880  1.00  0.80           H  
ATOM    919 3HD1 LEU A  62      -8.855  29.995  -4.658  1.00  0.80           H  
ATOM    920 1HD2 LEU A  62      -8.666  31.887  -2.355  1.00  0.80           H  
ATOM    921 2HD2 LEU A  62     -10.100  31.563  -3.299  1.00  0.80           H  
ATOM    922 3HD2 LEU A  62     -10.096  31.348  -1.571  1.00  0.80           H  
ATOM    923  N   GLY A  63     -13.459  29.803  -1.575  1.00  0.85           N  
ATOM    924  CA  GLY A  63     -14.890  29.694  -1.796  1.00  0.85           C  
ATOM    925  C   GLY A  63     -15.252  29.894  -3.256  1.00  0.85           C  
ATOM    926  O   GLY A  63     -14.390  30.221  -4.074  1.00  0.85           O  
ATOM    927  H   GLY A  63     -13.057  30.717  -1.354  1.00  0.85           H  
ATOM    928 1HA  GLY A  63     -15.234  28.720  -1.462  1.00  0.85           H  
ATOM    929 2HA  GLY A  63     -15.373  30.448  -1.181  1.00  0.85           H  
ATOM    930  N   PRO A  64     -16.550  29.798  -3.604  1.00  0.88           N  
ATOM    931  CA  PRO A  64     -17.095  29.941  -4.952  1.00  0.88           C  
ATOM    932  C   PRO A  64     -16.898  31.346  -5.502  1.00  0.88           C  
ATOM    933  O   PRO A  64     -16.903  31.565  -6.713  1.00  0.88           O  
ATOM    934  CB  PRO A  64     -18.582  29.653  -4.737  1.00  0.88           C  
ATOM    935  CG  PRO A  64     -18.833  29.995  -3.278  1.00  0.88           C  
ATOM    936  CD  PRO A  64     -17.571  29.604  -2.555  1.00  0.88           C  
ATOM    937  HA  PRO A  64     -16.646  29.193  -5.618  1.00  0.88           H  
ATOM    938 1HB  PRO A  64     -19.181  30.267  -5.426  1.00  0.88           H  
ATOM    939 2HB  PRO A  64     -18.799  28.601  -4.975  1.00  0.88           H  
ATOM    940 1HG  PRO A  64     -19.041  31.073  -3.187  1.00  0.88           H  
ATOM    941 2HG  PRO A  64     -19.714  29.488  -2.903  1.00  0.88           H  
ATOM    942 1HD  PRO A  64     -17.446  30.301  -1.720  1.00  0.88           H  
ATOM    943 2HD  PRO A  64     -17.609  28.554  -2.221  1.00  0.88           H  
ATOM    944  N   ASP A  65     -16.710  32.294  -4.589  1.00  0.89           N  
ATOM    945  CA  ASP A  65     -16.501  33.693  -4.908  1.00  0.89           C  
ATOM    946  C   ASP A  65     -15.034  34.067  -5.088  1.00  0.89           C  
ATOM    947  O   ASP A  65     -14.711  35.238  -5.316  1.00  0.89           O  
ATOM    948  CB  ASP A  65     -17.141  34.516  -3.787  1.00  0.89           C  
ATOM    949  CG  ASP A  65     -16.522  34.185  -2.410  1.00  0.89           C  
ATOM    950  OD1 ASP A  65     -15.614  33.383  -2.360  1.00  0.89           O  
ATOM    951  OD2 ASP A  65     -16.974  34.710  -1.420  1.00  0.89           O  
ATOM    952  H   ASP A  65     -16.728  32.036  -3.617  1.00  0.89           H  
ATOM    953  HA  ASP A  65     -17.021  33.908  -5.841  1.00  0.89           H  
ATOM    954 1HB  ASP A  65     -17.013  35.577  -3.991  1.00  0.89           H  
ATOM    955 2HB  ASP A  65     -18.212  34.312  -3.752  1.00  0.89           H  
ATOM    956  N   GLY A  66     -14.150  33.073  -4.988  1.00  0.86           N  
ATOM    957  CA  GLY A  66     -12.721  33.268  -5.148  1.00  0.86           C  
ATOM    958  C   GLY A  66     -12.042  33.824  -3.896  1.00  0.86           C  
ATOM    959  O   GLY A  66     -10.840  34.102  -3.919  1.00  0.86           O  
ATOM    960  H   GLY A  66     -14.474  32.130  -4.779  1.00  0.86           H  
ATOM    961 1HA  GLY A  66     -12.268  32.309  -5.404  1.00  0.86           H  
ATOM    962 2HA  GLY A  66     -12.543  33.937  -5.987  1.00  0.86           H  
ATOM    963  N   LYS A  67     -12.791  34.017  -2.806  1.00  0.82           N  
ATOM    964  CA  LYS A  67     -12.180  34.601  -1.620  1.00  0.82           C  
ATOM    965  C   LYS A  67     -11.658  33.488  -0.738  1.00  0.82           C  
ATOM    966  O   LYS A  67     -12.152  32.354  -0.789  1.00  0.82           O  
ATOM    967  CB  LYS A  67     -13.172  35.485  -0.870  1.00  0.82           C  
ATOM    968  CG  LYS A  67     -13.817  36.600  -1.739  1.00  0.82           C  
ATOM    969  CD  LYS A  67     -12.799  37.578  -2.278  1.00  0.82           C  
ATOM    970  CE  LYS A  67     -13.458  38.749  -3.029  1.00  0.82           C  
ATOM    971  NZ  LYS A  67     -14.212  38.297  -4.224  1.00  0.82           N  
ATOM    972  H   LYS A  67     -13.790  33.774  -2.795  1.00  0.82           H  
ATOM    973  HA  LYS A  67     -11.332  35.221  -1.919  1.00  0.82           H  
ATOM    974 1HB  LYS A  67     -13.977  34.869  -0.471  1.00  0.82           H  
ATOM    975 2HB  LYS A  67     -12.663  35.957  -0.032  1.00  0.82           H  
ATOM    976 1HG  LYS A  67     -14.328  36.132  -2.583  1.00  0.82           H  
ATOM    977 2HG  LYS A  67     -14.556  37.141  -1.152  1.00  0.82           H  
ATOM    978 1HD  LYS A  67     -12.246  37.981  -1.442  1.00  0.82           H  
ATOM    979 2HD  LYS A  67     -12.103  37.064  -2.942  1.00  0.82           H  
ATOM    980 1HE  LYS A  67     -14.131  39.275  -2.357  1.00  0.82           H  
ATOM    981 2HE  LYS A  67     -12.687  39.431  -3.356  1.00  0.82           H  
ATOM    982 1HZ  LYS A  67     -14.616  39.094  -4.690  1.00  0.82           H  
ATOM    983 2HZ  LYS A  67     -13.583  37.815  -4.860  1.00  0.82           H  
ATOM    984 3HZ  LYS A  67     -14.952  37.669  -3.925  1.00  0.82           H  
ATOM    985  N   MET A  68     -10.647  33.786   0.064  1.00  0.77           N  
ATOM    986  CA  MET A  68     -10.105  32.777   0.953  1.00  0.77           C  
ATOM    987  C   MET A  68     -10.763  32.841   2.309  1.00  0.77           C  
ATOM    988  O   MET A  68     -10.939  33.910   2.877  1.00  0.77           O  
ATOM    989  CB  MET A  68      -8.600  32.934   1.050  1.00  0.77           C  
ATOM    990  CG  MET A  68      -7.938  31.942   1.893  1.00  0.77           C  
ATOM    991  SD  MET A  68      -7.936  30.394   1.128  1.00  0.77           S  
ATOM    992  CE  MET A  68      -6.691  30.742   0.006  1.00  0.77           C  
ATOM    993  H   MET A  68     -10.261  34.730   0.097  1.00  0.77           H  
ATOM    994  HA  MET A  68     -10.325  31.793   0.557  1.00  0.77           H  
ATOM    995 1HB  MET A  68      -8.178  32.848   0.054  1.00  0.77           H  
ATOM    996 2HB  MET A  68      -8.358  33.923   1.417  1.00  0.77           H  
ATOM    997 1HG  MET A  68      -6.911  32.240   2.072  1.00  0.77           H  
ATOM    998 2HG  MET A  68      -8.455  31.862   2.838  1.00  0.77           H  
ATOM    999 1HE  MET A  68      -6.499  29.892  -0.622  1.00  0.77           H  
ATOM   1000 2HE  MET A  68      -6.989  31.571  -0.596  1.00  0.77           H  
ATOM   1001 3HE  MET A  68      -5.816  30.997   0.557  1.00  0.77           H  
ATOM   1002  N   TYR A  69     -11.135  31.704   2.835  1.00  0.73           N  
ATOM   1003  CA  TYR A  69     -11.732  31.636   4.145  1.00  0.73           C  
ATOM   1004  C   TYR A  69     -10.723  31.011   5.071  1.00  0.73           C  
ATOM   1005  O   TYR A  69     -10.152  29.974   4.747  1.00  0.73           O  
ATOM   1006  CB  TYR A  69     -13.030  30.868   4.035  1.00  0.73           C  
ATOM   1007  CG  TYR A  69     -14.033  31.660   3.202  1.00  0.73           C  
ATOM   1008  CD1 TYR A  69     -13.947  31.697   1.799  1.00  0.73           C  
ATOM   1009  CD2 TYR A  69     -15.041  32.313   3.816  1.00  0.73           C  
ATOM   1010  CE1 TYR A  69     -14.892  32.407   1.055  1.00  0.73           C  
ATOM   1011  CE2 TYR A  69     -15.978  33.006   3.070  1.00  0.73           C  
ATOM   1012  CZ  TYR A  69     -15.914  33.059   1.717  1.00  0.73           C  
ATOM   1013  OH  TYR A  69     -16.903  33.767   1.042  1.00  0.73           O  
ATOM   1014  H   TYR A  69     -11.006  30.851   2.307  1.00  0.73           H  
ATOM   1015  HA  TYR A  69     -11.944  32.640   4.501  1.00  0.73           H  
ATOM   1016 1HB  TYR A  69     -12.854  29.905   3.558  1.00  0.73           H  
ATOM   1017 2HB  TYR A  69     -13.451  30.691   5.025  1.00  0.73           H  
ATOM   1018  HD1 TYR A  69     -13.142  31.168   1.284  1.00  0.73           H  
ATOM   1019  HD2 TYR A  69     -15.116  32.279   4.901  1.00  0.73           H  
ATOM   1020  HE1 TYR A  69     -14.829  32.442  -0.036  1.00  0.73           H  
ATOM   1021  HE2 TYR A  69     -16.793  33.519   3.561  1.00  0.73           H  
ATOM   1022  HH  TYR A  69     -16.661  33.937   0.097  1.00  0.73           H  
ATOM   1023  N   ILE A  70     -10.430  31.698   6.163  1.00  0.73           N  
ATOM   1024  CA  ILE A  70      -9.416  31.276   7.113  1.00  0.73           C  
ATOM   1025  C   ILE A  70     -10.014  30.904   8.461  1.00  0.73           C  
ATOM   1026  O   ILE A  70     -10.832  31.642   9.017  1.00  0.73           O  
ATOM   1027  CB  ILE A  70      -8.367  32.399   7.315  1.00  0.73           C  
ATOM   1028  CG1 ILE A  70      -7.798  32.828   6.012  1.00  0.73           C  
ATOM   1029  CG2 ILE A  70      -7.224  31.932   8.200  1.00  0.73           C  
ATOM   1030  CD1 ILE A  70      -7.111  31.743   5.340  1.00  0.73           C  
ATOM   1031  H   ILE A  70     -10.940  32.558   6.337  1.00  0.73           H  
ATOM   1032  HA  ILE A  70      -8.910  30.400   6.718  1.00  0.73           H  
ATOM   1033  HB  ILE A  70      -8.846  33.267   7.767  1.00  0.73           H  
ATOM   1034 1HG1 ILE A  70      -8.588  33.207   5.365  1.00  0.73           H  
ATOM   1035 2HG1 ILE A  70      -7.092  33.629   6.199  1.00  0.73           H  
ATOM   1036 1HG2 ILE A  70      -6.521  32.742   8.300  1.00  0.73           H  
ATOM   1037 2HG2 ILE A  70      -7.595  31.643   9.182  1.00  0.73           H  
ATOM   1038 3HG2 ILE A  70      -6.728  31.078   7.739  1.00  0.73           H  
ATOM   1039 1HD1 ILE A  70      -6.690  32.083   4.417  1.00  0.73           H  
ATOM   1040 2HD1 ILE A  70      -6.321  31.363   5.980  1.00  0.73           H  
ATOM   1041 3HD1 ILE A  70      -7.819  30.962   5.151  1.00  0.73           H  
ATOM   1042  N   CYS A  71      -9.606  29.760   8.993  1.00  0.75           N  
ATOM   1043  CA  CYS A  71     -10.041  29.354  10.334  1.00  0.75           C  
ATOM   1044  C   CYS A  71      -8.984  29.700  11.354  1.00  0.75           C  
ATOM   1045  O   CYS A  71      -7.873  29.173  11.302  1.00  0.75           O  
ATOM   1046  CB  CYS A  71     -10.379  27.888  10.419  1.00  0.75           C  
ATOM   1047  SG  CYS A  71     -11.912  27.435   9.632  1.00  0.75           S  
ATOM   1048  H   CYS A  71      -8.920  29.210   8.475  1.00  0.75           H  
ATOM   1049  HA  CYS A  71     -10.947  29.906  10.586  1.00  0.75           H  
ATOM   1050 1HB  CYS A  71      -9.588  27.325   9.932  1.00  0.75           H  
ATOM   1051 2HB  CYS A  71     -10.407  27.575  11.436  1.00  0.75           H  
ATOM   1052  HG  CYS A  71     -11.782  26.112   9.812  1.00  0.75           H  
ATOM   1053  N   ASN A  72      -9.361  30.626  12.237  1.00  0.81           N  
ATOM   1054  CA  ASN A  72      -8.525  31.244  13.258  1.00  0.81           C  
ATOM   1055  C   ASN A  72      -8.724  30.655  14.635  1.00  0.81           C  
ATOM   1056  O   ASN A  72      -9.806  30.732  15.221  1.00  0.81           O  
ATOM   1057  CB  ASN A  72      -8.732  32.728  13.208  1.00  0.81           C  
ATOM   1058  CG  ASN A  72      -7.805  33.488  14.022  1.00  0.81           C  
ATOM   1059  OD1 ASN A  72      -7.234  33.091  15.066  1.00  0.81           O  
ATOM   1060  ND2 ASN A  72      -7.618  34.661  13.532  1.00  0.81           N  
ATOM   1061  H   ASN A  72     -10.325  30.970  12.203  1.00  0.81           H  
ATOM   1062  HA  ASN A  72      -7.503  31.036  13.039  1.00  0.81           H  
ATOM   1063 1HB  ASN A  72      -8.619  33.060  12.174  1.00  0.81           H  
ATOM   1064 2HB  ASN A  72      -9.748  32.963  13.497  1.00  0.81           H  
ATOM   1065 1HD2 ASN A  72      -6.984  35.315  13.945  1.00  0.81           H  
ATOM   1066 2HD2 ASN A  72      -8.110  34.935  12.702  1.00  0.81           H  
ATOM   1067  N   ASN A  73      -7.675  30.001  15.133  1.00  0.91           N  
ATOM   1068  CA  ASN A  73      -7.772  29.245  16.365  1.00  0.91           C  
ATOM   1069  C   ASN A  73      -7.929  30.108  17.616  1.00  0.91           C  
ATOM   1070  O   ASN A  73      -8.248  29.584  18.671  1.00  0.91           O  
ATOM   1071  CB  ASN A  73      -6.527  28.381  16.524  1.00  0.91           C  
ATOM   1072  CG  ASN A  73      -5.221  29.121  16.985  1.00  0.91           C  
ATOM   1073  OD1 ASN A  73      -5.273  29.980  17.876  1.00  0.91           O  
ATOM   1074  ND2 ASN A  73      -4.084  28.807  16.399  1.00  0.91           N  
ATOM   1075  H   ASN A  73      -6.785  30.030  14.646  1.00  0.91           H  
ATOM   1076  HA  ASN A  73      -8.645  28.595  16.287  1.00  0.91           H  
ATOM   1077 1HB  ASN A  73      -6.737  27.569  17.216  1.00  0.91           H  
ATOM   1078 2HB  ASN A  73      -6.332  27.940  15.566  1.00  0.91           H  
ATOM   1079 1HD2 ASN A  73      -3.246  29.266  16.675  1.00  0.91           H  
ATOM   1080 2HD2 ASN A  73      -4.058  28.144  15.636  1.00  0.91           H  
ATOM   1081  N   GLY A  74      -7.768  31.429  17.502  1.00  1.05           N  
ATOM   1082  CA  GLY A  74      -7.891  32.280  18.684  1.00  1.05           C  
ATOM   1083  C   GLY A  74      -6.659  33.094  19.054  1.00  1.05           C  
ATOM   1084  O   GLY A  74      -6.773  34.215  19.584  1.00  1.05           O  
ATOM   1085  H   GLY A  74      -7.553  31.838  16.595  1.00  1.05           H  
ATOM   1086 1HA  GLY A  74      -8.746  32.912  18.615  1.00  1.05           H  
ATOM   1087 2HA  GLY A  74      -8.088  31.626  19.514  1.00  1.05           H  
ATOM   1088  N   GLY A  75      -5.492  32.574  18.699  1.00  1.22           N  
ATOM   1089  CA  GLY A  75      -4.217  33.186  19.035  1.00  1.22           C  
ATOM   1090  C   GLY A  75      -3.588  32.402  20.180  1.00  1.22           C  
ATOM   1091  O   GLY A  75      -2.997  32.980  21.089  1.00  1.22           O  
ATOM   1092  H   GLY A  75      -5.496  31.671  18.247  1.00  1.22           H  
ATOM   1093 1HA  GLY A  75      -3.556  33.170  18.171  1.00  1.22           H  
ATOM   1094 2HA  GLY A  75      -4.362  34.226  19.323  1.00  1.22           H  
ATOM   1095  N   PHE A  76      -3.719  31.069  20.136  1.00  1.44           N  
ATOM   1096  CA  PHE A  76      -3.241  30.206  21.225  1.00  1.44           C  
ATOM   1097  C   PHE A  76      -1.732  30.183  21.405  1.00  1.44           C  
ATOM   1098  O   PHE A  76      -1.239  29.888  22.494  1.00  1.44           O  
ATOM   1099  CB  PHE A  76      -3.680  28.750  21.032  1.00  1.44           C  
ATOM   1100  CG  PHE A  76      -5.121  28.497  21.283  1.00  1.44           C  
ATOM   1101  CD1 PHE A  76      -5.906  27.902  20.337  1.00  1.44           C  
ATOM   1102  CD2 PHE A  76      -5.694  28.887  22.463  1.00  1.44           C  
ATOM   1103  CE1 PHE A  76      -7.239  27.683  20.573  1.00  1.44           C  
ATOM   1104  CE2 PHE A  76      -7.032  28.685  22.703  1.00  1.44           C  
ATOM   1105  CZ  PHE A  76      -7.799  28.077  21.747  1.00  1.44           C  
ATOM   1106  H   PHE A  76      -4.192  30.649  19.340  1.00  1.44           H  
ATOM   1107  HA  PHE A  76      -3.681  30.570  22.151  1.00  1.44           H  
ATOM   1108 1HB  PHE A  76      -3.457  28.442  20.009  1.00  1.44           H  
ATOM   1109 2HB  PHE A  76      -3.098  28.107  21.697  1.00  1.44           H  
ATOM   1110  HD1 PHE A  76      -5.462  27.596  19.394  1.00  1.44           H  
ATOM   1111  HD2 PHE A  76      -5.066  29.358  23.192  1.00  1.44           H  
ATOM   1112  HE1 PHE A  76      -7.859  27.210  19.811  1.00  1.44           H  
ATOM   1113  HE2 PHE A  76      -7.482  29.004  23.632  1.00  1.44           H  
ATOM   1114  HZ  PHE A  76      -8.855  27.915  21.904  1.00  1.44           H  
ATOM   1115  N   GLY A  77      -0.996  30.466  20.347  1.00  1.72           N  
ATOM   1116  CA  GLY A  77       0.446  30.403  20.429  1.00  1.72           C  
ATOM   1117  C   GLY A  77       0.917  28.990  20.136  1.00  1.72           C  
ATOM   1118  O   GLY A  77       0.290  28.263  19.363  1.00  1.72           O  
ATOM   1119  H   GLY A  77      -1.446  30.722  19.485  1.00  1.72           H  
ATOM   1120 1HA  GLY A  77       0.883  31.103  19.722  1.00  1.72           H  
ATOM   1121 2HA  GLY A  77       0.774  30.704  21.423  1.00  1.72           H  
ATOM   1122  N   TRP A  78       2.059  28.639  20.693  1.00  2.06           N  
ATOM   1123  CA  TRP A  78       2.707  27.364  20.433  1.00  2.06           C  
ATOM   1124  C   TRP A  78       3.616  26.967  21.591  1.00  2.06           C  
ATOM   1125  O   TRP A  78       4.017  27.820  22.392  1.00  2.06           O  
ATOM   1126  CB  TRP A  78       3.503  27.439  19.126  1.00  2.06           C  
ATOM   1127  CG  TRP A  78       4.452  28.605  19.119  1.00  2.06           C  
ATOM   1128  CD1 TRP A  78       5.732  28.655  19.572  1.00  2.06           C  
ATOM   1129  CD2 TRP A  78       4.158  29.927  18.603  1.00  2.06           C  
ATOM   1130  NE1 TRP A  78       6.244  29.922  19.403  1.00  2.06           N  
ATOM   1131  CE2 TRP A  78       5.286  30.711  18.820  1.00  2.06           C  
ATOM   1132  CE3 TRP A  78       3.036  30.500  17.993  1.00  2.06           C  
ATOM   1133  CZ2 TRP A  78       5.321  32.047  18.471  1.00  2.06           C  
ATOM   1134  CZ3 TRP A  78       3.067  31.833  17.653  1.00  2.06           C  
ATOM   1135  CH2 TRP A  78       4.172  32.590  17.891  1.00  2.06           C  
ATOM   1136  H   TRP A  78       2.502  29.282  21.330  1.00  2.06           H  
ATOM   1137  HA  TRP A  78       1.942  26.608  20.316  1.00  2.06           H  
ATOM   1138 1HB  TRP A  78       4.040  26.523  18.986  1.00  2.06           H  
ATOM   1139 2HB  TRP A  78       2.815  27.543  18.287  1.00  2.06           H  
ATOM   1140  HD1 TRP A  78       6.264  27.827  20.025  1.00  2.06           H  
ATOM   1141  HE1 TRP A  78       7.169  30.225  19.674  1.00  2.06           H  
ATOM   1142  HE3 TRP A  78       2.145  29.905  17.797  1.00  2.06           H  
ATOM   1143  HZ2 TRP A  78       6.198  32.671  18.643  1.00  2.06           H  
ATOM   1144  HZ3 TRP A  78       2.181  32.269  17.188  1.00  2.06           H  
ATOM   1145  HH2 TRP A  78       4.160  33.645  17.607  1.00  2.06           H  
ATOM   1146  N   PHE A  79       3.968  25.687  21.658  1.00  2.45           N  
ATOM   1147  CA  PHE A  79       4.877  25.182  22.673  1.00  2.45           C  
ATOM   1148  C   PHE A  79       5.952  24.282  22.014  1.00  2.45           C  
ATOM   1149  O   PHE A  79       5.616  23.373  21.254  1.00  2.45           O  
ATOM   1150  CB  PHE A  79       4.061  24.377  23.680  1.00  2.45           C  
ATOM   1151  CG  PHE A  79       4.806  23.939  24.869  1.00  2.45           C  
ATOM   1152  CD1 PHE A  79       4.684  24.615  26.071  1.00  2.45           C  
ATOM   1153  CD2 PHE A  79       5.648  22.887  24.795  1.00  2.45           C  
ATOM   1154  CE1 PHE A  79       5.403  24.208  27.175  1.00  2.45           C  
ATOM   1155  CE2 PHE A  79       6.373  22.468  25.879  1.00  2.45           C  
ATOM   1156  CZ  PHE A  79       6.252  23.128  27.077  1.00  2.45           C  
ATOM   1157  H   PHE A  79       3.576  25.033  20.984  1.00  2.45           H  
ATOM   1158  HA  PHE A  79       5.328  26.035  23.168  1.00  2.45           H  
ATOM   1159 1HB  PHE A  79       3.206  24.970  24.007  1.00  2.45           H  
ATOM   1160 2HB  PHE A  79       3.669  23.491  23.180  1.00  2.45           H  
ATOM   1161  HD1 PHE A  79       4.014  25.474  26.137  1.00  2.45           H  
ATOM   1162  HD2 PHE A  79       5.748  22.379  23.842  1.00  2.45           H  
ATOM   1163  HE1 PHE A  79       5.303  24.742  28.121  1.00  2.45           H  
ATOM   1164  HE2 PHE A  79       7.049  21.617  25.779  1.00  2.45           H  
ATOM   1165  HZ  PHE A  79       6.828  22.798  27.941  1.00  2.45           H  
ATOM   1166  N   PRO A  80       7.254  24.469  22.277  1.00  2.86           N  
ATOM   1167  CA  PRO A  80       8.313  23.695  21.652  1.00  2.86           C  
ATOM   1168  C   PRO A  80       8.292  22.232  22.055  1.00  2.86           C  
ATOM   1169  O   PRO A  80       8.030  21.899  23.208  1.00  2.86           O  
ATOM   1170  CB  PRO A  80       9.572  24.407  22.151  1.00  2.86           C  
ATOM   1171  CG  PRO A  80       9.150  25.090  23.447  1.00  2.86           C  
ATOM   1172  CD  PRO A  80       7.705  25.483  23.237  1.00  2.86           C  
ATOM   1173  HA  PRO A  80       8.242  23.780  20.563  1.00  2.86           H  
ATOM   1174 1HB  PRO A  80      10.376  23.674  22.305  1.00  2.86           H  
ATOM   1175 2HB  PRO A  80       9.927  25.115  21.390  1.00  2.86           H  
ATOM   1176 1HG  PRO A  80       9.269  24.395  24.294  1.00  2.86           H  
ATOM   1177 2HG  PRO A  80       9.802  25.952  23.651  1.00  2.86           H  
ATOM   1178 1HD  PRO A  80       7.182  25.397  24.196  1.00  2.86           H  
ATOM   1179 2HD  PRO A  80       7.627  26.490  22.799  1.00  2.86           H  
ATOM   1180  N   SER A  81       8.639  21.361  21.117  1.00  3.24           N  
ATOM   1181  CA  SER A  81       8.734  19.933  21.400  1.00  3.24           C  
ATOM   1182  C   SER A  81       9.529  19.160  20.351  1.00  3.24           C  
ATOM   1183  O   SER A  81       9.306  19.305  19.142  1.00  3.24           O  
ATOM   1184  CB  SER A  81       7.347  19.328  21.518  1.00  3.24           C  
ATOM   1185  OG  SER A  81       7.415  17.942  21.717  1.00  3.24           O  
ATOM   1186  H   SER A  81       8.842  21.703  20.191  1.00  3.24           H  
ATOM   1187  HA  SER A  81       9.239  19.816  22.361  1.00  3.24           H  
ATOM   1188 1HB  SER A  81       6.826  19.784  22.351  1.00  3.24           H  
ATOM   1189 2HB  SER A  81       6.769  19.544  20.617  1.00  3.24           H  
ATOM   1190  HG  SER A  81       6.533  17.669  21.989  1.00  3.24           H  
ATOM   1191  N   ARG A  82      10.487  18.361  20.835  1.00  3.50           N  
ATOM   1192  CA  ARG A  82      11.317  17.421  20.060  1.00  3.50           C  
ATOM   1193  C   ARG A  82      11.827  17.908  18.697  1.00  3.50           C  
ATOM   1194  O   ARG A  82      11.966  17.115  17.770  1.00  3.50           O  
ATOM   1195  CB  ARG A  82      10.558  16.115  19.869  1.00  3.50           C  
ATOM   1196  CG  ARG A  82      10.213  15.395  21.176  1.00  3.50           C  
ATOM   1197  CD  ARG A  82       9.524  14.090  20.950  1.00  3.50           C  
ATOM   1198  NE  ARG A  82       9.211  13.424  22.210  1.00  3.50           N  
ATOM   1199  CZ  ARG A  82       8.509  12.278  22.327  1.00  3.50           C  
ATOM   1200  NH1 ARG A  82       8.045  11.674  21.256  1.00  3.50           N  
ATOM   1201  NH2 ARG A  82       8.285  11.763  23.524  1.00  3.50           N  
ATOM   1202  H   ARG A  82      10.608  18.360  21.839  1.00  3.50           H  
ATOM   1203  HA  ARG A  82      12.192  17.195  20.670  1.00  3.50           H  
ATOM   1204 1HB  ARG A  82       9.624  16.310  19.339  1.00  3.50           H  
ATOM   1205 2HB  ARG A  82      11.148  15.436  19.256  1.00  3.50           H  
ATOM   1206 1HG  ARG A  82      11.129  15.203  21.735  1.00  3.50           H  
ATOM   1207 2HG  ARG A  82       9.552  16.028  21.772  1.00  3.50           H  
ATOM   1208 1HD  ARG A  82       8.592  14.261  20.413  1.00  3.50           H  
ATOM   1209 2HD  ARG A  82      10.167  13.433  20.365  1.00  3.50           H  
ATOM   1210  HE  ARG A  82       9.547  13.855  23.061  1.00  3.50           H  
ATOM   1211 1HH1 ARG A  82       8.213  12.068  20.343  1.00  3.50           H  
ATOM   1212 2HH1 ARG A  82       7.518  10.817  21.350  1.00  3.50           H  
ATOM   1213 1HH2 ARG A  82       8.641  12.227  24.348  1.00  3.50           H  
ATOM   1214 2HH2 ARG A  82       7.760  10.906  23.614  1.00  3.50           H  
ATOM   1215  N   GLY A  83      12.113  19.200  18.568  1.00  3.63           N  
ATOM   1216  CA  GLY A  83      12.635  19.748  17.320  1.00  3.63           C  
ATOM   1217  C   GLY A  83      11.564  20.011  16.245  1.00  3.63           C  
ATOM   1218  O   GLY A  83      11.903  20.436  15.140  1.00  3.63           O  
ATOM   1219  H   GLY A  83      11.971  19.810  19.357  1.00  3.63           H  
ATOM   1220 1HA  GLY A  83      13.159  20.678  17.536  1.00  3.63           H  
ATOM   1221 2HA  GLY A  83      13.380  19.063  16.919  1.00  3.63           H  
ATOM   1222  N   THR A  84      10.281  19.757  16.555  1.00  3.61           N  
ATOM   1223  CA  THR A  84       9.222  19.926  15.554  1.00  3.61           C  
ATOM   1224  C   THR A  84       8.129  20.951  15.879  1.00  3.61           C  
ATOM   1225  O   THR A  84       7.506  21.469  14.952  1.00  3.61           O  
ATOM   1226  CB  THR A  84       8.535  18.584  15.295  1.00  3.61           C  
ATOM   1227  OG1 THR A  84       7.926  18.107  16.505  1.00  3.61           O  
ATOM   1228  CG2 THR A  84       9.549  17.565  14.805  1.00  3.61           C  
ATOM   1229  H   THR A  84      10.050  19.420  17.484  1.00  3.61           H  
ATOM   1230  HA  THR A  84       9.696  20.246  14.628  1.00  3.61           H  
ATOM   1231  HB  THR A  84       7.769  18.723  14.541  1.00  3.61           H  
ATOM   1232  HG1 THR A  84       8.457  18.384  17.272  1.00  3.61           H  
ATOM   1233 1HG2 THR A  84       9.053  16.618  14.615  1.00  3.61           H  
ATOM   1234 2HG2 THR A  84      10.008  17.927  13.883  1.00  3.61           H  
ATOM   1235 3HG2 THR A  84      10.318  17.421  15.564  1.00  3.61           H  
ATOM   1236  N   MET A  85       7.931  21.258  17.174  1.00  3.49           N  
ATOM   1237  CA  MET A  85       6.893  22.192  17.673  1.00  3.49           C  
ATOM   1238  C   MET A  85       5.487  21.584  17.720  1.00  3.49           C  
ATOM   1239  O   MET A  85       5.071  20.868  16.806  1.00  3.49           O  
ATOM   1240  CB  MET A  85       6.839  23.481  16.812  1.00  3.49           C  
ATOM   1241  CG  MET A  85       5.947  24.583  17.331  1.00  3.49           C  
ATOM   1242  SD  MET A  85       6.512  25.207  18.853  1.00  3.49           S  
ATOM   1243  CE  MET A  85       7.980  26.103  18.453  1.00  3.49           C  
ATOM   1244  H   MET A  85       8.488  20.753  17.857  1.00  3.49           H  
ATOM   1245  HA  MET A  85       7.149  22.469  18.695  1.00  3.49           H  
ATOM   1246 1HB  MET A  85       7.840  23.881  16.670  1.00  3.49           H  
ATOM   1247 2HB  MET A  85       6.418  23.276  15.837  1.00  3.49           H  
ATOM   1248 1HG  MET A  85       5.898  25.390  16.628  1.00  3.49           H  
ATOM   1249 2HG  MET A  85       4.935  24.214  17.466  1.00  3.49           H  
ATOM   1250 1HE  MET A  85       8.405  26.521  19.366  1.00  3.49           H  
ATOM   1251 2HE  MET A  85       8.701  25.433  17.987  1.00  3.49           H  
ATOM   1252 3HE  MET A  85       7.736  26.911  17.771  1.00  3.49           H  
ATOM   1253  N   MET A  86       4.746  21.898  18.786  1.00  3.32           N  
ATOM   1254  CA  MET A  86       3.347  21.503  18.896  1.00  3.32           C  
ATOM   1255  C   MET A  86       2.557  22.719  19.376  1.00  3.32           C  
ATOM   1256  O   MET A  86       3.143  23.600  19.986  1.00  3.32           O  
ATOM   1257  CB  MET A  86       3.181  20.364  19.894  1.00  3.32           C  
ATOM   1258  CG  MET A  86       3.594  20.715  21.314  1.00  3.32           C  
ATOM   1259  SD  MET A  86       3.383  19.337  22.448  1.00  3.32           S  
ATOM   1260  CE  MET A  86       4.018  20.015  23.966  1.00  3.32           C  
ATOM   1261  H   MET A  86       5.153  22.451  19.544  1.00  3.32           H  
ATOM   1262  HA  MET A  86       3.006  21.185  17.918  1.00  3.32           H  
ATOM   1263 1HB  MET A  86       2.148  20.039  19.923  1.00  3.32           H  
ATOM   1264 2HB  MET A  86       3.783  19.512  19.574  1.00  3.32           H  
ATOM   1265 1HG  MET A  86       4.641  21.016  21.327  1.00  3.32           H  
ATOM   1266 2HG  MET A  86       3.000  21.556  21.668  1.00  3.32           H  
ATOM   1267 1HE  MET A  86       3.939  19.273  24.758  1.00  3.32           H  
ATOM   1268 2HE  MET A  86       5.058  20.275  23.827  1.00  3.32           H  
ATOM   1269 3HE  MET A  86       3.448  20.903  24.241  1.00  3.32           H  
ATOM   1270  N   PRO A  87       1.258  22.848  19.086  1.00  3.16           N  
ATOM   1271  CA  PRO A  87       0.403  23.888  19.630  1.00  3.16           C  
ATOM   1272  C   PRO A  87       0.523  23.981  21.152  1.00  3.16           C  
ATOM   1273  O   PRO A  87       0.900  25.016  21.696  1.00  3.16           O  
ATOM   1274  CB  PRO A  87      -0.987  23.410  19.186  1.00  3.16           C  
ATOM   1275  CG  PRO A  87      -0.717  22.687  17.882  1.00  3.16           C  
ATOM   1276  CD  PRO A  87       0.585  21.945  18.124  1.00  3.16           C  
ATOM   1277  HA  PRO A  87       0.650  24.850  19.159  1.00  3.16           H  
ATOM   1278 1HB  PRO A  87      -1.444  22.774  19.954  1.00  3.16           H  
ATOM   1279 2HB  PRO A  87      -1.649  24.279  19.061  1.00  3.16           H  
ATOM   1280 1HG  PRO A  87      -1.552  22.011  17.643  1.00  3.16           H  
ATOM   1281 2HG  PRO A  87      -0.647  23.411  17.054  1.00  3.16           H  
ATOM   1282 1HD  PRO A  87       0.404  20.955  18.563  1.00  3.16           H  
ATOM   1283 2HD  PRO A  87       1.125  21.896  17.170  1.00  3.16           H  
ATOM   1284  N   GLY A  88       0.219  22.882  21.842  1.00  3.03           N  
ATOM   1285  CA  GLY A  88       0.276  22.889  23.298  1.00  3.03           C  
ATOM   1286  C   GLY A  88      -0.493  24.103  23.803  1.00  3.03           C  
ATOM   1287  O   GLY A  88      -1.512  24.469  23.217  1.00  3.03           O  
ATOM   1288  H   GLY A  88      -0.066  22.041  21.364  1.00  3.03           H  
ATOM   1289 1HA  GLY A  88      -0.163  21.972  23.693  1.00  3.03           H  
ATOM   1290 2HA  GLY A  88       1.312  22.931  23.630  1.00  3.03           H  
ATOM   1291  N   ALA A  89       0.057  24.747  24.837  1.00  2.94           N  
ATOM   1292  CA  ALA A  89      -0.414  25.995  25.457  1.00  2.94           C  
ATOM   1293  C   ALA A  89      -1.890  26.028  25.957  1.00  2.94           C  
ATOM   1294  O   ALA A  89      -2.790  25.480  25.324  1.00  2.94           O  
ATOM   1295  CB  ALA A  89      -0.241  27.129  24.449  1.00  2.94           C  
ATOM   1296  H   ALA A  89       0.893  24.336  25.224  1.00  2.94           H  
ATOM   1297  HA  ALA A  89       0.252  26.170  26.287  1.00  2.94           H  
ATOM   1298 1HB  ALA A  89      -0.509  28.082  24.910  1.00  2.94           H  
ATOM   1299 2HB  ALA A  89       0.797  27.169  24.114  1.00  2.94           H  
ATOM   1300 3HB  ALA A  89      -0.888  26.962  23.586  1.00  2.94           H  
ATOM   1301  N   PRO A  90      -2.153  26.606  27.153  1.00  2.89           N  
ATOM   1302  CA  PRO A  90      -3.476  26.876  27.686  1.00  2.89           C  
ATOM   1303  C   PRO A  90      -3.999  28.100  26.952  1.00  2.89           C  
ATOM   1304  O   PRO A  90      -3.211  28.867  26.403  1.00  2.89           O  
ATOM   1305  CB  PRO A  90      -3.209  27.151  29.163  1.00  2.89           C  
ATOM   1306  CG  PRO A  90      -1.819  27.737  29.184  1.00  2.89           C  
ATOM   1307  CD  PRO A  90      -1.062  27.029  28.061  1.00  2.89           C  
ATOM   1308  HA  PRO A  90      -4.133  26.014  27.541  1.00  2.89           H  
ATOM   1309 1HB  PRO A  90      -3.972  27.844  29.551  1.00  2.89           H  
ATOM   1310 2HB  PRO A  90      -3.301  26.216  29.740  1.00  2.89           H  
ATOM   1311 1HG  PRO A  90      -1.879  28.827  29.031  1.00  2.89           H  
ATOM   1312 2HG  PRO A  90      -1.360  27.580  30.171  1.00  2.89           H  
ATOM   1313 1HD  PRO A  90      -0.412  27.777  27.581  1.00  2.89           H  
ATOM   1314 2HD  PRO A  90      -0.508  26.164  28.460  1.00  2.89           H  
ATOM   1315  N   ALA A  91      -5.302  28.309  26.961  1.00  2.85           N  
ATOM   1316  CA  ALA A  91      -5.852  29.496  26.350  1.00  2.85           C  
ATOM   1317  C   ALA A  91      -5.313  30.752  27.046  1.00  2.85           C  
ATOM   1318  O   ALA A  91      -5.353  30.828  28.275  1.00  2.85           O  
ATOM   1319  CB  ALA A  91      -7.370  29.470  26.439  1.00  2.85           C  
ATOM   1320  H   ALA A  91      -5.925  27.638  27.378  1.00  2.85           H  
ATOM   1321  HA  ALA A  91      -5.567  29.476  25.317  1.00  2.85           H  
ATOM   1322 1HB  ALA A  91      -7.783  30.355  25.951  1.00  2.85           H  
ATOM   1323 2HB  ALA A  91      -7.746  28.573  25.953  1.00  2.85           H  
ATOM   1324 3HB  ALA A  91      -7.668  29.458  27.485  1.00  2.85           H  
ATOM   1325  N   PRO A  92      -4.795  31.742  26.297  1.00  2.79           N  
ATOM   1326  CA  PRO A  92      -4.282  33.003  26.784  1.00  2.79           C  
ATOM   1327  C   PRO A  92      -5.396  33.974  27.123  1.00  2.79           C  
ATOM   1328  O   PRO A  92      -6.483  33.916  26.548  1.00  2.79           O  
ATOM   1329  CB  PRO A  92      -3.445  33.490  25.598  1.00  2.79           C  
ATOM   1330  CG  PRO A  92      -4.143  32.934  24.394  1.00  2.79           C  
ATOM   1331  CD  PRO A  92      -4.671  31.591  24.835  1.00  2.79           C  
ATOM   1332  HA  PRO A  92      -3.649  32.818  27.662  1.00  2.79           H  
ATOM   1333 1HB  PRO A  92      -3.377  34.579  25.593  1.00  2.79           H  
ATOM   1334 2HB  PRO A  92      -2.415  33.113  25.690  1.00  2.79           H  
ATOM   1335 1HG  PRO A  92      -4.923  33.611  24.043  1.00  2.79           H  
ATOM   1336 2HG  PRO A  92      -3.422  32.842  23.568  1.00  2.79           H  
ATOM   1337 1HD  PRO A  92      -5.651  31.429  24.359  1.00  2.79           H  
ATOM   1338 2HD  PRO A  92      -3.924  30.810  24.593  1.00  2.79           H  
ATOM   1339  N   HIS A  93      -5.065  34.983  27.921  1.00  2.67           N  
ATOM   1340  CA  HIS A  93      -5.973  36.103  28.185  1.00  2.67           C  
ATOM   1341  C   HIS A  93      -6.167  36.966  26.929  1.00  2.67           C  
ATOM   1342  O   HIS A  93      -7.063  37.804  26.856  1.00  2.67           O  
ATOM   1343  CB  HIS A  93      -5.429  36.949  29.337  1.00  2.67           C  
ATOM   1344  CG  HIS A  93      -4.112  37.596  29.032  1.00  2.67           C  
ATOM   1345  ND1 HIS A  93      -2.923  36.888  29.017  1.00  2.67           N  
ATOM   1346  CD2 HIS A  93      -3.790  38.878  28.738  1.00  2.67           C  
ATOM   1347  CE1 HIS A  93      -1.929  37.711  28.723  1.00  2.67           C  
ATOM   1348  NE2 HIS A  93      -2.428  38.923  28.552  1.00  2.67           N  
ATOM   1349  H   HIS A  93      -4.163  34.975  28.378  1.00  2.67           H  
ATOM   1350  HA  HIS A  93      -6.950  35.719  28.478  1.00  2.67           H  
ATOM   1351 1HB  HIS A  93      -6.146  37.733  29.583  1.00  2.67           H  
ATOM   1352 2HB  HIS A  93      -5.307  36.326  30.221  1.00  2.67           H  
ATOM   1353  HD2 HIS A  93      -4.480  39.718  28.662  1.00  2.67           H  
ATOM   1354  HE1 HIS A  93      -0.878  37.438  28.634  1.00  2.67           H  
ATOM   1355  HE2 HIS A  93      -1.897  39.751  28.316  1.00  2.67           H  
ATOM   1356  N   GLU A  94      -5.314  36.718  25.941  1.00  2.44           N  
ATOM   1357  CA  GLU A  94      -5.305  37.359  24.642  1.00  2.44           C  
ATOM   1358  C   GLU A  94      -6.173  36.612  23.623  1.00  2.44           C  
ATOM   1359  O   GLU A  94      -6.171  36.961  22.446  1.00  2.44           O  
ATOM   1360  CB  GLU A  94      -3.875  37.458  24.101  1.00  2.44           C  
ATOM   1361  CG  GLU A  94      -2.951  38.351  24.916  1.00  2.44           C  
ATOM   1362  CD  GLU A  94      -1.535  38.412  24.377  1.00  2.44           C  
ATOM   1363  OE1 GLU A  94      -1.257  37.742  23.411  1.00  2.44           O  
ATOM   1364  OE2 GLU A  94      -0.738  39.142  24.924  1.00  2.44           O  
ATOM   1365  H   GLU A  94      -4.614  36.019  26.121  1.00  2.44           H  
ATOM   1366  HA  GLU A  94      -5.708  38.366  24.754  1.00  2.44           H  
ATOM   1367 1HB  GLU A  94      -3.434  36.464  24.065  1.00  2.44           H  
ATOM   1368 2HB  GLU A  94      -3.899  37.841  23.081  1.00  2.44           H  
ATOM   1369 1HG  GLU A  94      -3.363  39.358  24.956  1.00  2.44           H  
ATOM   1370 2HG  GLU A  94      -2.926  37.960  25.923  1.00  2.44           H  
ATOM   1371  N   TYR A  95      -6.879  35.554  24.038  1.00  2.11           N  
ATOM   1372  CA  TYR A  95      -7.730  34.838  23.086  1.00  2.11           C  
ATOM   1373  C   TYR A  95      -8.772  35.786  22.483  1.00  2.11           C  
ATOM   1374  O   TYR A  95      -9.692  36.221  23.181  1.00  2.11           O  
ATOM   1375  CB  TYR A  95      -8.482  33.717  23.821  1.00  2.11           C  
ATOM   1376  CG  TYR A  95      -9.437  32.894  22.961  1.00  2.11           C  
ATOM   1377  CD1 TYR A  95      -8.984  31.862  22.174  1.00  2.11           C  
ATOM   1378  CD2 TYR A  95     -10.797  33.229  22.944  1.00  2.11           C  
ATOM   1379  CE1 TYR A  95      -9.888  31.159  21.391  1.00  2.11           C  
ATOM   1380  CE2 TYR A  95     -11.688  32.527  22.145  1.00  2.11           C  
ATOM   1381  CZ  TYR A  95     -11.231  31.501  21.375  1.00  2.11           C  
ATOM   1382  OH  TYR A  95     -12.071  30.786  20.563  1.00  2.11           O  
ATOM   1383  H   TYR A  95      -6.837  35.238  25.007  1.00  2.11           H  
ATOM   1384  HA  TYR A  95      -7.112  34.435  22.281  1.00  2.11           H  
ATOM   1385 1HB  TYR A  95      -7.754  33.034  24.265  1.00  2.11           H  
ATOM   1386 2HB  TYR A  95      -9.052  34.149  24.642  1.00  2.11           H  
ATOM   1387  HD1 TYR A  95      -7.926  31.593  22.170  1.00  2.11           H  
ATOM   1388  HD2 TYR A  95     -11.156  34.054  23.558  1.00  2.11           H  
ATOM   1389  HE1 TYR A  95      -9.541  30.334  20.768  1.00  2.11           H  
ATOM   1390  HE2 TYR A  95     -12.745  32.794  22.127  1.00  2.11           H  
ATOM   1391  HH  TYR A  95     -13.025  31.012  20.687  1.00  2.11           H  
ATOM   1392  N   ILE A  96      -8.620  36.110  21.195  1.00  1.73           N  
ATOM   1393  CA  ILE A  96      -9.542  37.034  20.524  1.00  1.73           C  
ATOM   1394  C   ILE A  96      -9.980  36.569  19.143  1.00  1.73           C  
ATOM   1395  O   ILE A  96     -10.954  37.071  18.583  1.00  1.73           O  
ATOM   1396  CB  ILE A  96      -8.929  38.457  20.384  1.00  1.73           C  
ATOM   1397  CG1 ILE A  96      -7.640  38.404  19.526  1.00  1.73           C  
ATOM   1398  CG2 ILE A  96      -8.663  39.106  21.747  1.00  1.73           C  
ATOM   1399  CD1 ILE A  96      -7.107  39.759  19.148  1.00  1.73           C  
ATOM   1400  H   ILE A  96      -7.853  35.686  20.676  1.00  1.73           H  
ATOM   1401  HA  ILE A  96     -10.436  37.119  21.140  1.00  1.73           H  
ATOM   1402  HB  ILE A  96      -9.639  39.079  19.845  1.00  1.73           H  
ATOM   1403 1HG1 ILE A  96      -6.870  37.864  20.081  1.00  1.73           H  
ATOM   1404 2HG1 ILE A  96      -7.839  37.872  18.608  1.00  1.73           H  
ATOM   1405 1HG2 ILE A  96      -8.268  40.108  21.598  1.00  1.73           H  
ATOM   1406 2HG2 ILE A  96      -9.595  39.161  22.307  1.00  1.73           H  
ATOM   1407 3HG2 ILE A  96      -7.956  38.531  22.305  1.00  1.73           H  
ATOM   1408 1HD1 ILE A  96      -6.206  39.640  18.547  1.00  1.73           H  
ATOM   1409 2HD1 ILE A  96      -7.860  40.296  18.572  1.00  1.73           H  
ATOM   1410 3HD1 ILE A  96      -6.870  40.320  20.050  1.00  1.73           H  
ATOM   1411  N   GLY A  97      -9.235  35.630  18.580  1.00  1.37           N  
ATOM   1412  CA  GLY A  97      -9.381  35.247  17.178  1.00  1.37           C  
ATOM   1413  C   GLY A  97     -10.300  34.071  16.889  1.00  1.37           C  
ATOM   1414  O   GLY A  97     -10.274  33.557  15.782  1.00  1.37           O  
ATOM   1415  H   GLY A  97      -8.475  35.216  19.116  1.00  1.37           H  
ATOM   1416 1HA  GLY A  97      -9.730  36.113  16.616  1.00  1.37           H  
ATOM   1417 2HA  GLY A  97      -8.391  35.020  16.783  1.00  1.37           H  
ATOM   1418  N   GLY A  98     -11.110  33.632  17.852  1.00  1.08           N  
ATOM   1419  CA  GLY A  98     -11.941  32.427  17.685  1.00  1.08           C  
ATOM   1420  C   GLY A  98     -12.995  32.672  16.625  1.00  1.08           C  
ATOM   1421  O   GLY A  98     -14.138  33.009  16.926  1.00  1.08           O  
ATOM   1422  H   GLY A  98     -11.131  34.128  18.729  1.00  1.08           H  
ATOM   1423 1HA  GLY A  98     -11.313  31.578  17.406  1.00  1.08           H  
ATOM   1424 2HA  GLY A  98     -12.426  32.186  18.624  1.00  1.08           H  
ATOM   1425  N   SER A  99     -12.562  32.595  15.376  1.00  0.88           N  
ATOM   1426  CA  SER A  99     -13.379  33.033  14.270  1.00  0.88           C  
ATOM   1427  C   SER A  99     -13.026  32.488  12.898  1.00  0.88           C  
ATOM   1428  O   SER A  99     -11.974  31.879  12.679  1.00  0.88           O  
ATOM   1429  CB  SER A  99     -13.278  34.543  14.217  1.00  0.88           C  
ATOM   1430  OG  SER A  99     -11.956  34.941  13.936  1.00  0.88           O  
ATOM   1431  H   SER A  99     -11.596  32.284  15.228  1.00  0.88           H  
ATOM   1432  HA  SER A  99     -14.405  32.745  14.487  1.00  0.88           H  
ATOM   1433 1HB  SER A  99     -13.932  34.924  13.451  1.00  0.88           H  
ATOM   1434 2HB  SER A  99     -13.599  34.969  15.165  1.00  0.88           H  
ATOM   1435  HG  SER A  99     -11.398  34.504  14.617  1.00  0.88           H  
ATOM   1436  N   ILE A 100     -13.941  32.729  11.972  1.00  0.75           N  
ATOM   1437  CA  ILE A 100     -13.699  32.460  10.565  1.00  0.75           C  
ATOM   1438  C   ILE A 100     -13.679  33.797   9.857  1.00  0.75           C  
ATOM   1439  O   ILE A 100     -14.593  34.624  10.029  1.00  0.75           O  
ATOM   1440  CB  ILE A 100     -14.724  31.509   9.950  1.00  0.75           C  
ATOM   1441  CG1 ILE A 100     -14.650  30.209  10.665  1.00  0.75           C  
ATOM   1442  CG2 ILE A 100     -14.444  31.317   8.428  1.00  0.75           C  
ATOM   1443  CD1 ILE A 100     -15.716  29.316  10.323  1.00  0.75           C  
ATOM   1444  H   ILE A 100     -14.804  33.184  12.271  1.00  0.75           H  
ATOM   1445  HA  ILE A 100     -12.721  32.003  10.457  1.00  0.75           H  
ATOM   1446  HB  ILE A 100     -15.724  31.914  10.089  1.00  0.75           H  
ATOM   1447 1HG1 ILE A 100     -13.705  29.734  10.427  1.00  0.75           H  
ATOM   1448 2HG1 ILE A 100     -14.686  30.380  11.738  1.00  0.75           H  
ATOM   1449 1HG2 ILE A 100     -15.178  30.635   8.002  1.00  0.75           H  
ATOM   1450 2HG2 ILE A 100     -14.503  32.274   7.921  1.00  0.75           H  
ATOM   1451 3HG2 ILE A 100     -13.439  30.901   8.295  1.00  0.75           H  
ATOM   1452 1HD1 ILE A 100     -15.566  28.424  10.877  1.00  0.75           H  
ATOM   1453 2HD1 ILE A 100     -16.669  29.769  10.590  1.00  0.75           H  
ATOM   1454 3HD1 ILE A 100     -15.694  29.097   9.256  1.00  0.75           H  
ATOM   1455  N   GLN A 101     -12.613  34.027   9.099  1.00  0.67           N  
ATOM   1456  CA  GLN A 101     -12.446  35.299   8.416  1.00  0.67           C  
ATOM   1457  C   GLN A 101     -12.337  35.115   6.915  1.00  0.67           C  
ATOM   1458  O   GLN A 101     -11.840  34.099   6.438  1.00  0.67           O  
ATOM   1459  CB  GLN A 101     -11.187  36.015   8.935  1.00  0.67           C  
ATOM   1460  CG  GLN A 101     -11.207  36.297  10.457  1.00  0.67           C  
ATOM   1461  CD  GLN A 101     -10.052  37.132  10.934  1.00  0.67           C  
ATOM   1462  OE1 GLN A 101      -8.890  36.755  10.817  1.00  0.67           O  
ATOM   1463  NE2 GLN A 101     -10.366  38.295  11.485  1.00  0.67           N  
ATOM   1464  H   GLN A 101     -11.907  33.292   9.014  1.00  0.67           H  
ATOM   1465  HA  GLN A 101     -13.315  35.921   8.609  1.00  0.67           H  
ATOM   1466 1HB  GLN A 101     -10.304  35.419   8.703  1.00  0.67           H  
ATOM   1467 2HB  GLN A 101     -11.088  36.969   8.417  1.00  0.67           H  
ATOM   1468 1HG  GLN A 101     -12.099  36.800  10.735  1.00  0.67           H  
ATOM   1469 2HG  GLN A 101     -11.160  35.341  10.983  1.00  0.67           H  
ATOM   1470 1HE2 GLN A 101      -9.648  38.896  11.825  1.00  0.67           H  
ATOM   1471 2HE2 GLN A 101     -11.339  38.572  11.579  1.00  0.67           H  
ATOM   1472  N   ARG A 102     -12.786  36.105   6.166  1.00  0.64           N  
ATOM   1473  CA  ARG A 102     -12.666  36.085   4.721  1.00  0.64           C  
ATOM   1474  C   ARG A 102     -11.539  37.005   4.289  1.00  0.64           C  
ATOM   1475  O   ARG A 102     -11.400  38.118   4.800  1.00  0.64           O  
ATOM   1476  CB  ARG A 102     -13.972  36.483   4.075  1.00  0.64           C  
ATOM   1477  CG  ARG A 102     -14.004  36.417   2.586  1.00  0.64           C  
ATOM   1478  CD  ARG A 102     -15.386  36.641   2.066  1.00  0.64           C  
ATOM   1479  NE  ARG A 102     -15.892  37.984   2.317  1.00  0.64           N  
ATOM   1480  CZ  ARG A 102     -17.069  38.435   1.841  1.00  0.64           C  
ATOM   1481  NH1 ARG A 102     -17.811  37.647   1.083  1.00  0.64           N  
ATOM   1482  NH2 ARG A 102     -17.481  39.662   2.130  1.00  0.64           N  
ATOM   1483  H   ARG A 102     -13.201  36.912   6.615  1.00  0.64           H  
ATOM   1484  HA  ARG A 102     -12.434  35.073   4.404  1.00  0.64           H  
ATOM   1485 1HB  ARG A 102     -14.735  35.838   4.418  1.00  0.64           H  
ATOM   1486 2HB  ARG A 102     -14.237  37.498   4.379  1.00  0.64           H  
ATOM   1487 1HG  ARG A 102     -13.347  37.181   2.168  1.00  0.64           H  
ATOM   1488 2HG  ARG A 102     -13.663  35.426   2.265  1.00  0.64           H  
ATOM   1489 1HD  ARG A 102     -15.416  36.458   0.996  1.00  0.64           H  
ATOM   1490 2HD  ARG A 102     -16.056  35.944   2.558  1.00  0.64           H  
ATOM   1491  HE  ARG A 102     -15.343  38.612   2.903  1.00  0.64           H  
ATOM   1492 1HH1 ARG A 102     -17.493  36.705   0.857  1.00  0.64           H  
ATOM   1493 2HH1 ARG A 102     -18.693  37.976   0.720  1.00  0.64           H  
ATOM   1494 1HH2 ARG A 102     -16.907  40.277   2.734  1.00  0.64           H  
ATOM   1495 2HH2 ARG A 102     -18.361  39.997   1.777  1.00  0.64           H  
ATOM   1496  N   VAL A 103     -10.715  36.536   3.365  1.00  0.65           N  
ATOM   1497  CA  VAL A 103      -9.600  37.323   2.896  1.00  0.65           C  
ATOM   1498  C   VAL A 103      -9.619  37.495   1.385  1.00  0.65           C  
ATOM   1499  O   VAL A 103      -9.719  36.528   0.615  1.00  0.65           O  
ATOM   1500  CB  VAL A 103      -8.274  36.668   3.313  1.00  0.65           C  
ATOM   1501  CG1 VAL A 103      -7.113  37.554   2.821  1.00  0.65           C  
ATOM   1502  CG2 VAL A 103      -8.279  36.438   4.822  1.00  0.65           C  
ATOM   1503  H   VAL A 103     -10.854  35.609   2.999  1.00  0.65           H  
ATOM   1504  HA  VAL A 103      -9.656  38.303   3.355  1.00  0.65           H  
ATOM   1505  HB  VAL A 103      -8.165  35.710   2.822  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 103      -6.183  37.113   3.090  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 103      -7.154  37.660   1.741  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 103      -7.188  38.544   3.282  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 103      -7.355  35.985   5.136  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 103      -8.402  37.368   5.307  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 103      -9.105  35.782   5.092  1.00  0.65           H  
ATOM   1512  N   ASP A 104      -9.537  38.739   0.945  1.00  0.66           N  
ATOM   1513  CA  ASP A 104      -9.513  38.990  -0.482  1.00  0.66           C  
ATOM   1514  C   ASP A 104      -8.078  38.935  -0.951  1.00  0.66           C  
ATOM   1515  O   ASP A 104      -7.286  39.845  -0.697  1.00  0.66           O  
ATOM   1516  CB  ASP A 104     -10.219  40.293  -0.854  1.00  0.66           C  
ATOM   1517  CG  ASP A 104     -10.280  40.549  -2.386  1.00  0.66           C  
ATOM   1518  OD1 ASP A 104      -9.491  39.975  -3.135  1.00  0.66           O  
ATOM   1519  OD2 ASP A 104     -11.151  41.292  -2.791  1.00  0.66           O  
ATOM   1520  H   ASP A 104      -9.452  39.503   1.623  1.00  0.66           H  
ATOM   1521  HA  ASP A 104     -10.043  38.185  -0.984  1.00  0.66           H  
ATOM   1522 1HB  ASP A 104     -11.237  40.277  -0.462  1.00  0.66           H  
ATOM   1523 2HB  ASP A 104      -9.703  41.130  -0.377  1.00  0.66           H  
ATOM   1524  N   LEU A 105      -7.751  37.865  -1.660  1.00  0.68           N  
ATOM   1525  CA  LEU A 105      -6.393  37.569  -2.074  1.00  0.68           C  
ATOM   1526  C   LEU A 105      -5.819  38.600  -3.057  1.00  0.68           C  
ATOM   1527  O   LEU A 105      -4.621  38.557  -3.373  1.00  0.68           O  
ATOM   1528  CB  LEU A 105      -6.322  36.197  -2.750  1.00  0.68           C  
ATOM   1529  CG  LEU A 105      -6.641  34.907  -1.912  1.00  0.68           C  
ATOM   1530  CD1 LEU A 105      -6.520  33.732  -2.856  1.00  0.68           C  
ATOM   1531  CD2 LEU A 105      -5.701  34.738  -0.729  1.00  0.68           C  
ATOM   1532  H   LEU A 105      -8.481  37.197  -1.867  1.00  0.68           H  
ATOM   1533  HA  LEU A 105      -5.771  37.562  -1.184  1.00  0.68           H  
ATOM   1534 1HB  LEU A 105      -7.012  36.208  -3.594  1.00  0.68           H  
ATOM   1535 2HB  LEU A 105      -5.334  36.074  -3.136  1.00  0.68           H  
ATOM   1536  HG  LEU A 105      -7.671  34.953  -1.540  1.00  0.68           H  
ATOM   1537 1HD1 LEU A 105      -6.731  32.829  -2.348  1.00  0.68           H  
ATOM   1538 2HD1 LEU A 105      -7.217  33.855  -3.685  1.00  0.68           H  
ATOM   1539 3HD1 LEU A 105      -5.505  33.688  -3.236  1.00  0.68           H  
ATOM   1540 1HD2 LEU A 105      -5.947  33.831  -0.189  1.00  0.68           H  
ATOM   1541 2HD2 LEU A 105      -4.677  34.668  -1.093  1.00  0.68           H  
ATOM   1542 3HD2 LEU A 105      -5.808  35.591  -0.060  1.00  0.68           H  
ATOM   1543  N   GLN A 106      -6.679  39.477  -3.599  1.00  0.69           N  
ATOM   1544  CA  GLN A 106      -6.228  40.496  -4.536  1.00  0.69           C  
ATOM   1545  C   GLN A 106      -5.855  41.819  -3.841  1.00  0.69           C  
ATOM   1546  O   GLN A 106      -5.269  42.700  -4.477  1.00  0.69           O  
ATOM   1547  CB  GLN A 106      -7.323  40.791  -5.571  1.00  0.69           C  
ATOM   1548  CG  GLN A 106      -7.785  39.590  -6.397  1.00  0.69           C  
ATOM   1549  CD  GLN A 106      -6.685  38.934  -7.193  1.00  0.69           C  
ATOM   1550  OE1 GLN A 106      -5.969  39.586  -7.960  1.00  0.69           O  
ATOM   1551  NE2 GLN A 106      -6.555  37.619  -7.032  1.00  0.69           N  
ATOM   1552  H   GLN A 106      -7.673  39.478  -3.328  1.00  0.69           H  
ATOM   1553  HA  GLN A 106      -5.345  40.123  -5.053  1.00  0.69           H  
ATOM   1554 1HB  GLN A 106      -8.202  41.187  -5.050  1.00  0.69           H  
ATOM   1555 2HB  GLN A 106      -6.976  41.561  -6.256  1.00  0.69           H  
ATOM   1556 1HG  GLN A 106      -8.201  38.851  -5.708  1.00  0.69           H  
ATOM   1557 2HG  GLN A 106      -8.557  39.923  -7.090  1.00  0.69           H  
ATOM   1558 1HE2 GLN A 106      -5.851  37.120  -7.539  1.00  0.69           H  
ATOM   1559 2HE2 GLN A 106      -7.174  37.131  -6.416  1.00  0.69           H  
ATOM   1560  N   SER A 107      -6.212  41.980  -2.553  1.00  0.70           N  
ATOM   1561  CA  SER A 107      -5.920  43.241  -1.851  1.00  0.70           C  
ATOM   1562  C   SER A 107      -5.272  43.021  -0.490  1.00  0.70           C  
ATOM   1563  O   SER A 107      -4.644  43.925   0.065  1.00  0.70           O  
ATOM   1564  CB  SER A 107      -7.193  44.031  -1.609  1.00  0.70           C  
ATOM   1565  OG  SER A 107      -8.037  43.369  -0.692  1.00  0.70           O  
ATOM   1566  H   SER A 107      -6.677  41.220  -2.060  1.00  0.70           H  
ATOM   1567  HA  SER A 107      -5.238  43.831  -2.460  1.00  0.70           H  
ATOM   1568 1HB  SER A 107      -6.950  45.024  -1.238  1.00  0.70           H  
ATOM   1569 2HB  SER A 107      -7.716  44.152  -2.557  1.00  0.70           H  
ATOM   1570  HG  SER A 107      -8.920  43.750  -0.823  1.00  0.70           H  
ATOM   1571  N   GLY A 108      -5.464  41.828   0.057  1.00  0.69           N  
ATOM   1572  CA  GLY A 108      -5.018  41.466   1.391  1.00  0.69           C  
ATOM   1573  C   GLY A 108      -6.039  41.822   2.489  1.00  0.69           C  
ATOM   1574  O   GLY A 108      -5.808  41.541   3.664  1.00  0.69           O  
ATOM   1575  H   GLY A 108      -5.994  41.130  -0.450  1.00  0.69           H  
ATOM   1576 1HA  GLY A 108      -4.839  40.396   1.399  1.00  0.69           H  
ATOM   1577 2HA  GLY A 108      -4.064  41.947   1.600  1.00  0.69           H  
ATOM   1578  N   GLU A 109      -7.158  42.460   2.124  1.00  0.68           N  
ATOM   1579  CA  GLU A 109      -8.174  42.839   3.113  1.00  0.68           C  
ATOM   1580  C   GLU A 109      -8.740  41.619   3.845  1.00  0.68           C  
ATOM   1581  O   GLU A 109      -9.079  40.613   3.215  1.00  0.68           O  
ATOM   1582  CB  GLU A 109      -9.312  43.630   2.453  1.00  0.68           C  
ATOM   1583  CG  GLU A 109     -10.383  44.149   3.416  1.00  0.68           C  
ATOM   1584  CD  GLU A 109     -11.452  44.978   2.730  1.00  0.68           C  
ATOM   1585  OE1 GLU A 109     -11.405  45.107   1.529  1.00  0.68           O  
ATOM   1586  OE2 GLU A 109     -12.311  45.484   3.414  1.00  0.68           O  
ATOM   1587  H   GLU A 109      -7.316  42.696   1.143  1.00  0.68           H  
ATOM   1588  HA  GLU A 109      -7.701  43.483   3.855  1.00  0.68           H  
ATOM   1589 1HB  GLU A 109      -8.894  44.486   1.922  1.00  0.68           H  
ATOM   1590 2HB  GLU A 109      -9.805  42.998   1.713  1.00  0.68           H  
ATOM   1591 1HG  GLU A 109     -10.866  43.298   3.899  1.00  0.68           H  
ATOM   1592 2HG  GLU A 109      -9.904  44.745   4.191  1.00  0.68           H  
ATOM   1593  N   VAL A 110      -8.856  41.719   5.178  1.00  0.68           N  
ATOM   1594  CA  VAL A 110      -9.391  40.625   5.998  1.00  0.68           C  
ATOM   1595  C   VAL A 110     -10.679  41.074   6.716  1.00  0.68           C  
ATOM   1596  O   VAL A 110     -10.696  42.123   7.365  1.00  0.68           O  
ATOM   1597  CB  VAL A 110      -8.351  40.186   7.062  1.00  0.68           C  
ATOM   1598  CG1 VAL A 110      -8.917  39.020   7.915  1.00  0.68           C  
ATOM   1599  CG2 VAL A 110      -7.014  39.838   6.387  1.00  0.68           C  
ATOM   1600  H   VAL A 110      -8.560  42.572   5.629  1.00  0.68           H  
ATOM   1601  HA  VAL A 110      -9.621  39.779   5.353  1.00  0.68           H  
ATOM   1602  HB  VAL A 110      -8.181  41.015   7.747  1.00  0.68           H  
ATOM   1603 1HG1 VAL A 110      -8.192  38.742   8.678  1.00  0.68           H  
ATOM   1604 2HG1 VAL A 110      -9.842  39.333   8.399  1.00  0.68           H  
ATOM   1605 3HG1 VAL A 110      -9.120  38.163   7.287  1.00  0.68           H  
ATOM   1606 1HG2 VAL A 110      -6.290  39.564   7.148  1.00  0.68           H  
ATOM   1607 2HG2 VAL A 110      -7.123  39.033   5.702  1.00  0.68           H  
ATOM   1608 3HG2 VAL A 110      -6.648  40.704   5.852  1.00  0.68           H  
ATOM   1609  N   GLU A 111     -11.744  40.273   6.606  1.00  0.67           N  
ATOM   1610  CA  GLU A 111     -13.048  40.569   7.213  1.00  0.67           C  
ATOM   1611  C   GLU A 111     -13.556  39.422   8.088  1.00  0.67           C  
ATOM   1612  O   GLU A 111     -13.613  38.274   7.655  1.00  0.67           O  
ATOM   1613  CB  GLU A 111     -14.066  40.828   6.095  1.00  0.67           C  
ATOM   1614  CG  GLU A 111     -15.482  41.181   6.529  1.00  0.67           C  
ATOM   1615  CD  GLU A 111     -16.402  41.393   5.331  1.00  0.67           C  
ATOM   1616  OE1 GLU A 111     -15.940  41.225   4.216  1.00  0.67           O  
ATOM   1617  OE2 GLU A 111     -17.550  41.722   5.521  1.00  0.67           O  
ATOM   1618  H   GLU A 111     -11.646  39.431   6.044  1.00  0.67           H  
ATOM   1619  HA  GLU A 111     -12.949  41.460   7.835  1.00  0.67           H  
ATOM   1620 1HB  GLU A 111     -13.704  41.644   5.468  1.00  0.67           H  
ATOM   1621 2HB  GLU A 111     -14.130  39.941   5.462  1.00  0.67           H  
ATOM   1622 1HG  GLU A 111     -15.881  40.369   7.141  1.00  0.67           H  
ATOM   1623 2HG  GLU A 111     -15.456  42.083   7.138  1.00  0.67           H  
ATOM   1624  N   THR A 112     -13.959  39.711   9.320  1.00  0.68           N  
ATOM   1625  CA  THR A 112     -14.455  38.619  10.159  1.00  0.68           C  
ATOM   1626  C   THR A 112     -15.871  38.257   9.741  1.00  0.68           C  
ATOM   1627  O   THR A 112     -16.704  39.146   9.568  1.00  0.68           O  
ATOM   1628  CB  THR A 112     -14.442  38.974  11.661  1.00  0.68           C  
ATOM   1629  OG1 THR A 112     -13.104  39.330  12.083  1.00  0.68           O  
ATOM   1630  CG2 THR A 112     -14.902  37.750  12.477  1.00  0.68           C  
ATOM   1631  H   THR A 112     -13.919  40.659   9.670  1.00  0.68           H  
ATOM   1632  HA  THR A 112     -13.849  37.743   9.997  1.00  0.68           H  
ATOM   1633  HB  THR A 112     -15.110  39.813  11.848  1.00  0.68           H  
ATOM   1634  HG1 THR A 112     -13.133  39.628  13.003  1.00  0.68           H  
ATOM   1635 1HG2 THR A 112     -14.886  37.990  13.538  1.00  0.68           H  
ATOM   1636 2HG2 THR A 112     -15.912  37.464  12.197  1.00  0.68           H  
ATOM   1637 3HG2 THR A 112     -14.227  36.920  12.283  1.00  0.68           H  
ATOM   1638  N   LEU A 113     -16.145  36.964   9.567  1.00  0.70           N  
ATOM   1639  CA  LEU A 113     -17.481  36.538   9.192  1.00  0.70           C  
ATOM   1640  C   LEU A 113     -18.246  36.048  10.410  1.00  0.70           C  
ATOM   1641  O   LEU A 113     -19.371  36.479  10.673  1.00  0.70           O  
ATOM   1642  CB  LEU A 113     -17.388  35.372   8.226  1.00  0.70           C  
ATOM   1643  CG  LEU A 113     -16.647  35.607   6.987  1.00  0.70           C  
ATOM   1644  CD1 LEU A 113     -16.628  34.328   6.267  1.00  0.70           C  
ATOM   1645  CD2 LEU A 113     -17.279  36.730   6.183  1.00  0.70           C  
ATOM   1646  H   LEU A 113     -15.424  36.258   9.705  1.00  0.70           H  
ATOM   1647  HA  LEU A 113     -18.016  37.373   8.740  1.00  0.70           H  
ATOM   1648 1HB  LEU A 113     -16.907  34.541   8.732  1.00  0.70           H  
ATOM   1649 2HB  LEU A 113     -18.397  35.078   7.952  1.00  0.70           H  
ATOM   1650  HG  LEU A 113     -15.616  35.877   7.223  1.00  0.70           H  
ATOM   1651 1HD1 LEU A 113     -16.074  34.460   5.390  1.00  0.70           H  
ATOM   1652 2HD1 LEU A 113     -16.160  33.571   6.886  1.00  0.70           H  
ATOM   1653 3HD1 LEU A 113     -17.643  34.021   6.025  1.00  0.70           H  
ATOM   1654 1HD2 LEU A 113     -16.727  36.890   5.264  1.00  0.70           H  
ATOM   1655 2HD2 LEU A 113     -18.311  36.468   5.942  1.00  0.70           H  
ATOM   1656 3HD2 LEU A 113     -17.263  37.651   6.775  1.00  0.70           H  
ATOM   1657  N   PHE A 114     -17.621  35.124  11.147  1.00  0.72           N  
ATOM   1658  CA  PHE A 114     -18.287  34.528  12.300  1.00  0.72           C  
ATOM   1659  C   PHE A 114     -17.392  34.382  13.502  1.00  0.72           C  
ATOM   1660  O   PHE A 114     -16.212  34.055  13.374  1.00  0.72           O  
ATOM   1661  CB  PHE A 114     -18.775  33.127  11.989  1.00  0.72           C  
ATOM   1662  CG  PHE A 114     -19.697  33.031  10.867  1.00  0.72           C  
ATOM   1663  CD1 PHE A 114     -19.224  32.772   9.599  1.00  0.72           C  
ATOM   1664  CD2 PHE A 114     -21.040  33.201  11.057  1.00  0.72           C  
ATOM   1665  CE1 PHE A 114     -20.085  32.690   8.553  1.00  0.72           C  
ATOM   1666  CE2 PHE A 114     -21.893  33.110  10.015  1.00  0.72           C  
ATOM   1667  CZ  PHE A 114     -21.412  32.852   8.765  1.00  0.72           C  
ATOM   1668  H   PHE A 114     -16.680  34.838  10.879  1.00  0.72           H  
ATOM   1669  HA  PHE A 114     -19.133  35.157  12.579  1.00  0.72           H  
ATOM   1670 1HB  PHE A 114     -17.922  32.481  11.788  1.00  0.72           H  
ATOM   1671 2HB  PHE A 114     -19.277  32.742  12.873  1.00  0.72           H  
ATOM   1672  HD1 PHE A 114     -18.155  32.635   9.442  1.00  0.72           H  
ATOM   1673  HD2 PHE A 114     -21.416  33.407  12.060  1.00  0.72           H  
ATOM   1674  HE1 PHE A 114     -19.718  32.494   7.554  1.00  0.72           H  
ATOM   1675  HE2 PHE A 114     -22.956  33.246  10.180  1.00  0.72           H  
ATOM   1676  HZ  PHE A 114     -22.085  32.779   7.947  1.00  0.72           H  
ATOM   1677  N   ASP A 115     -17.988  34.489  14.679  1.00  0.76           N  
ATOM   1678  CA  ASP A 115     -17.275  34.200  15.916  1.00  0.76           C  
ATOM   1679  C   ASP A 115     -18.104  33.333  16.860  1.00  0.76           C  
ATOM   1680  O   ASP A 115     -17.710  33.088  18.001  1.00  0.76           O  
ATOM   1681  CB  ASP A 115     -16.881  35.501  16.617  1.00  0.76           C  
ATOM   1682  CG  ASP A 115     -18.091  36.382  17.012  1.00  0.76           C  
ATOM   1683  OD1 ASP A 115     -19.212  36.042  16.663  1.00  0.76           O  
ATOM   1684  OD2 ASP A 115     -17.897  37.377  17.667  1.00  0.76           O  
ATOM   1685  H   ASP A 115     -18.951  34.789  14.720  1.00  0.76           H  
ATOM   1686  HA  ASP A 115     -16.364  33.653  15.678  1.00  0.76           H  
ATOM   1687 1HB  ASP A 115     -16.308  35.260  17.515  1.00  0.76           H  
ATOM   1688 2HB  ASP A 115     -16.223  36.076  15.962  1.00  0.76           H  
ATOM   1689  N   LYS A 116     -19.260  32.869  16.386  1.00  0.79           N  
ATOM   1690  CA  LYS A 116     -20.147  32.067  17.217  1.00  0.79           C  
ATOM   1691  C   LYS A 116     -21.138  31.262  16.420  1.00  0.79           C  
ATOM   1692  O   LYS A 116     -21.554  31.656  15.328  1.00  0.79           O  
ATOM   1693  CB  LYS A 116     -20.929  32.967  18.190  1.00  0.79           C  
ATOM   1694  CG  LYS A 116     -21.866  33.968  17.539  1.00  0.79           C  
ATOM   1695  CD  LYS A 116     -22.614  34.786  18.588  1.00  0.79           C  
ATOM   1696  CE  LYS A 116     -21.711  35.822  19.293  1.00  0.79           C  
ATOM   1697  NZ  LYS A 116     -21.238  36.924  18.374  1.00  0.79           N  
ATOM   1698  H   LYS A 116     -19.525  33.090  15.442  1.00  0.79           H  
ATOM   1699  HA  LYS A 116     -19.554  31.359  17.785  1.00  0.79           H  
ATOM   1700 1HB  LYS A 116     -21.523  32.344  18.868  1.00  0.79           H  
ATOM   1701 2HB  LYS A 116     -20.234  33.546  18.795  1.00  0.79           H  
ATOM   1702 1HG  LYS A 116     -21.293  34.645  16.904  1.00  0.79           H  
ATOM   1703 2HG  LYS A 116     -22.589  33.434  16.924  1.00  0.79           H  
ATOM   1704 1HD  LYS A 116     -23.443  35.306  18.111  1.00  0.79           H  
ATOM   1705 2HD  LYS A 116     -23.022  34.108  19.338  1.00  0.79           H  
ATOM   1706 1HE  LYS A 116     -22.273  36.266  20.110  1.00  0.79           H  
ATOM   1707 2HE  LYS A 116     -20.837  35.310  19.700  1.00  0.79           H  
ATOM   1708 1HZ  LYS A 116     -20.652  37.566  18.888  1.00  0.79           H  
ATOM   1709 2HZ  LYS A 116     -20.673  36.537  17.602  1.00  0.79           H  
ATOM   1710 3HZ  LYS A 116     -22.020  37.420  17.993  1.00  0.79           H  
ATOM   1711  N   CYS A 117     -21.593  30.176  17.023  1.00  0.83           N  
ATOM   1712  CA  CYS A 117     -22.693  29.405  16.481  1.00  0.83           C  
ATOM   1713  C   CYS A 117     -23.881  29.510  17.427  1.00  0.83           C  
ATOM   1714  O   CYS A 117     -23.936  28.832  18.458  1.00  0.83           O  
ATOM   1715  CB  CYS A 117     -22.289  27.954  16.310  1.00  0.83           C  
ATOM   1716  SG  CYS A 117     -23.598  26.917  15.653  1.00  0.83           S  
ATOM   1717  H   CYS A 117     -21.185  29.884  17.914  1.00  0.83           H  
ATOM   1718  HA  CYS A 117     -22.977  29.811  15.511  1.00  0.83           H  
ATOM   1719 1HB  CYS A 117     -21.435  27.896  15.637  1.00  0.83           H  
ATOM   1720 2HB  CYS A 117     -21.980  27.547  17.274  1.00  0.83           H  
ATOM   1721  HG  CYS A 117     -23.969  27.731  14.628  1.00  0.83           H  
ATOM   1722  N   GLY A 118     -24.849  30.349  17.091  1.00  0.86           N  
ATOM   1723  CA  GLY A 118     -25.952  30.555  18.013  1.00  0.86           C  
ATOM   1724  C   GLY A 118     -25.437  31.108  19.339  1.00  0.86           C  
ATOM   1725  O   GLY A 118     -24.772  32.142  19.381  1.00  0.86           O  
ATOM   1726  H   GLY A 118     -24.795  30.867  16.225  1.00  0.86           H  
ATOM   1727 1HA  GLY A 118     -26.670  31.250  17.577  1.00  0.86           H  
ATOM   1728 2HA  GLY A 118     -26.471  29.613  18.181  1.00  0.86           H  
ATOM   1729  N   GLU A 119     -25.742  30.395  20.416  1.00  0.89           N  
ATOM   1730  CA  GLU A 119     -25.369  30.767  21.780  1.00  0.89           C  
ATOM   1731  C   GLU A 119     -23.995  30.246  22.216  1.00  0.89           C  
ATOM   1732  O   GLU A 119     -23.606  30.417  23.373  1.00  0.89           O  
ATOM   1733  CB  GLU A 119     -26.432  30.263  22.757  1.00  0.89           C  
ATOM   1734  CG  GLU A 119     -27.809  30.911  22.575  1.00  0.89           C  
ATOM   1735  CD  GLU A 119     -28.856  30.401  23.546  1.00  0.89           C  
ATOM   1736  OE1 GLU A 119     -28.542  29.549  24.344  1.00  0.89           O  
ATOM   1737  OE2 GLU A 119     -29.969  30.869  23.485  1.00  0.89           O  
ATOM   1738  H   GLU A 119     -26.269  29.544  20.284  1.00  0.89           H  
ATOM   1739  HA  GLU A 119     -25.342  31.856  21.832  1.00  0.89           H  
ATOM   1740 1HB  GLU A 119     -26.547  29.184  22.640  1.00  0.89           H  
ATOM   1741 2HB  GLU A 119     -26.103  30.448  23.779  1.00  0.89           H  
ATOM   1742 1HG  GLU A 119     -27.708  31.988  22.702  1.00  0.89           H  
ATOM   1743 2HG  GLU A 119     -28.148  30.726  21.557  1.00  0.89           H  
ATOM   1744  N   HIS A 120     -23.268  29.602  21.303  1.00  0.89           N  
ATOM   1745  CA  HIS A 120     -21.979  28.998  21.620  1.00  0.89           C  
ATOM   1746  C   HIS A 120     -20.802  29.598  20.822  1.00  0.89           C  
ATOM   1747  O   HIS A 120     -20.601  29.235  19.658  1.00  0.89           O  
ATOM   1748  CB  HIS A 120     -22.049  27.502  21.341  1.00  0.89           C  
ATOM   1749  CG  HIS A 120     -23.092  26.820  22.154  1.00  0.89           C  
ATOM   1750  ND1 HIS A 120     -22.946  26.572  23.501  1.00  0.89           N  
ATOM   1751  CD2 HIS A 120     -24.311  26.346  21.810  1.00  0.89           C  
ATOM   1752  CE1 HIS A 120     -24.032  25.971  23.953  1.00  0.89           C  
ATOM   1753  NE2 HIS A 120     -24.876  25.820  22.947  1.00  0.89           N  
ATOM   1754  H   HIS A 120     -23.635  29.488  20.357  1.00  0.89           H  
ATOM   1755  HA  HIS A 120     -21.789  29.102  22.682  1.00  0.89           H  
ATOM   1756 1HB  HIS A 120     -22.271  27.336  20.282  1.00  0.89           H  
ATOM   1757 2HB  HIS A 120     -21.083  27.042  21.554  1.00  0.89           H  
ATOM   1758  HD1 HIS A 120     -22.156  26.813  24.067  1.00  0.89           H  
ATOM   1759  HD2 HIS A 120     -24.855  26.325  20.865  1.00  0.89           H  
ATOM   1760  HE1 HIS A 120     -24.113  25.689  25.002  1.00  0.89           H  
ATOM   1761  N   PRO A 121     -20.022  30.538  21.406  1.00  0.88           N  
ATOM   1762  CA  PRO A 121     -18.885  31.214  20.793  1.00  0.88           C  
ATOM   1763  C   PRO A 121     -17.895  30.191  20.286  1.00  0.88           C  
ATOM   1764  O   PRO A 121     -17.709  29.149  20.915  1.00  0.88           O  
ATOM   1765  CB  PRO A 121     -18.289  32.004  21.961  1.00  0.88           C  
ATOM   1766  CG  PRO A 121     -19.466  32.257  22.875  1.00  0.88           C  
ATOM   1767  CD  PRO A 121     -20.305  31.001  22.782  1.00  0.88           C  
ATOM   1768  HA  PRO A 121     -19.207  31.883  20.002  1.00  0.88           H  
ATOM   1769 1HB  PRO A 121     -17.484  31.420  22.431  1.00  0.88           H  
ATOM   1770 2HB  PRO A 121     -17.832  32.930  21.581  1.00  0.88           H  
ATOM   1771 1HG  PRO A 121     -19.120  32.463  23.900  1.00  0.88           H  
ATOM   1772 2HG  PRO A 121     -20.013  33.151  22.539  1.00  0.88           H  
ATOM   1773 1HD  PRO A 121     -19.978  30.258  23.524  1.00  0.88           H  
ATOM   1774 2HD  PRO A 121     -21.353  31.287  22.900  1.00  0.88           H  
ATOM   1775  N   LEU A 122     -17.270  30.475  19.150  1.00  0.86           N  
ATOM   1776  CA  LEU A 122     -16.309  29.518  18.611  1.00  0.86           C  
ATOM   1777  C   LEU A 122     -15.091  29.488  19.550  1.00  0.86           C  
ATOM   1778  O   LEU A 122     -14.641  30.531  20.059  1.00  0.86           O  
ATOM   1779  CB  LEU A 122     -15.951  29.872  17.148  1.00  0.86           C  
ATOM   1780  CG  LEU A 122     -17.138  29.775  16.110  1.00  0.86           C  
ATOM   1781  CD1 LEU A 122     -16.682  30.286  14.715  1.00  0.86           C  
ATOM   1782  CD2 LEU A 122     -17.648  28.325  16.040  1.00  0.86           C  
ATOM   1783  H   LEU A 122     -17.451  31.361  18.677  1.00  0.86           H  
ATOM   1784  HA  LEU A 122     -16.759  28.523  18.611  1.00  0.86           H  
ATOM   1785 1HB  LEU A 122     -15.561  30.887  17.119  1.00  0.86           H  
ATOM   1786 2HB  LEU A 122     -15.185  29.194  16.824  1.00  0.86           H  
ATOM   1787  HG  LEU A 122     -17.933  30.402  16.439  1.00  0.86           H  
ATOM   1788 1HD1 LEU A 122     -17.516  30.237  14.021  1.00  0.86           H  
ATOM   1789 2HD1 LEU A 122     -16.345  31.317  14.798  1.00  0.86           H  
ATOM   1790 3HD1 LEU A 122     -15.876  29.675  14.340  1.00  0.86           H  
ATOM   1791 1HD2 LEU A 122     -18.484  28.259  15.345  1.00  0.86           H  
ATOM   1792 2HD2 LEU A 122     -16.844  27.671  15.713  1.00  0.86           H  
ATOM   1793 3HD2 LEU A 122     -17.980  28.009  17.032  1.00  0.86           H  
ATOM   1794  N   LYS A 123     -14.592  28.282  19.813  1.00  0.83           N  
ATOM   1795  CA  LYS A 123     -13.486  28.075  20.751  1.00  0.83           C  
ATOM   1796  C   LYS A 123     -12.109  27.910  20.121  1.00  0.83           C  
ATOM   1797  O   LYS A 123     -11.090  28.085  20.786  1.00  0.83           O  
ATOM   1798  CB  LYS A 123     -13.805  26.916  21.645  1.00  0.83           C  
ATOM   1799  CG  LYS A 123     -14.953  27.168  22.603  1.00  0.83           C  
ATOM   1800  CD  LYS A 123     -15.159  25.981  23.516  1.00  0.83           C  
ATOM   1801  CE  LYS A 123     -16.211  26.260  24.575  1.00  0.83           C  
ATOM   1802  NZ  LYS A 123     -16.369  25.102  25.478  1.00  0.83           N  
ATOM   1803  H   LYS A 123     -14.995  27.472  19.328  1.00  0.83           H  
ATOM   1804  HA  LYS A 123     -13.442  28.945  21.398  1.00  0.83           H  
ATOM   1805 1HB  LYS A 123     -14.093  26.084  21.010  1.00  0.83           H  
ATOM   1806 2HB  LYS A 123     -12.925  26.638  22.214  1.00  0.83           H  
ATOM   1807 1HG  LYS A 123     -14.732  28.049  23.207  1.00  0.83           H  
ATOM   1808 2HG  LYS A 123     -15.870  27.357  22.035  1.00  0.83           H  
ATOM   1809 1HD  LYS A 123     -15.474  25.119  22.924  1.00  0.83           H  
ATOM   1810 2HD  LYS A 123     -14.219  25.728  24.017  1.00  0.83           H  
ATOM   1811 1HE  LYS A 123     -15.895  27.120  25.162  1.00  0.83           H  
ATOM   1812 2HE  LYS A 123     -17.168  26.483  24.103  1.00  0.83           H  
ATOM   1813 1HZ  LYS A 123     -17.043  25.298  26.194  1.00  0.83           H  
ATOM   1814 2HZ  LYS A 123     -16.659  24.294  24.953  1.00  0.83           H  
ATOM   1815 3HZ  LYS A 123     -15.443  24.912  25.907  1.00  0.83           H  
ATOM   1816  N   GLY A 124     -12.091  27.615  18.841  1.00  0.79           N  
ATOM   1817  CA  GLY A 124     -10.852  27.451  18.105  1.00  0.79           C  
ATOM   1818  C   GLY A 124     -11.014  26.671  16.796  1.00  0.79           C  
ATOM   1819  O   GLY A 124     -10.570  25.520  16.704  1.00  0.79           O  
ATOM   1820  H   GLY A 124     -12.979  27.446  18.384  1.00  0.79           H  
ATOM   1821 1HA  GLY A 124     -10.432  28.433  17.902  1.00  0.79           H  
ATOM   1822 2HA  GLY A 124     -10.131  26.937  18.741  1.00  0.79           H  
ATOM   1823  N   PRO A 125     -11.627  27.284  15.758  1.00  0.75           N  
ATOM   1824  CA  PRO A 125     -11.781  26.730  14.431  1.00  0.75           C  
ATOM   1825  C   PRO A 125     -10.431  26.292  13.875  1.00  0.75           C  
ATOM   1826  O   PRO A 125      -9.437  27.004  14.036  1.00  0.75           O  
ATOM   1827  CB  PRO A 125     -12.380  27.908  13.647  1.00  0.75           C  
ATOM   1828  CG  PRO A 125     -13.133  28.684  14.673  1.00  0.75           C  
ATOM   1829  CD  PRO A 125     -12.292  28.599  15.926  1.00  0.75           C  
ATOM   1830  HA  PRO A 125     -12.492  25.923  14.474  1.00  0.75           H  
ATOM   1831 1HB  PRO A 125     -11.584  28.513  13.195  1.00  0.75           H  
ATOM   1832 2HB  PRO A 125     -13.017  27.535  12.829  1.00  0.75           H  
ATOM   1833 1HG  PRO A 125     -13.294  29.720  14.332  1.00  0.75           H  
ATOM   1834 2HG  PRO A 125     -14.121  28.228  14.806  1.00  0.75           H  
ATOM   1835 1HD  PRO A 125     -11.573  29.402  15.981  1.00  0.75           H  
ATOM   1836 2HD  PRO A 125     -12.977  28.620  16.752  1.00  0.75           H  
ATOM   1837  N   ASN A 126     -10.392  25.120  13.233  1.00  0.72           N  
ATOM   1838  CA  ASN A 126      -9.139  24.630  12.665  1.00  0.72           C  
ATOM   1839  C   ASN A 126      -9.167  24.413  11.161  1.00  0.72           C  
ATOM   1840  O   ASN A 126      -8.515  25.147  10.426  1.00  0.72           O  
ATOM   1841  CB  ASN A 126      -8.721  23.334  13.317  1.00  0.72           C  
ATOM   1842  CG  ASN A 126      -7.349  22.884  12.880  1.00  0.72           C  
ATOM   1843  OD1 ASN A 126      -6.364  23.551  13.186  1.00  0.72           O  
ATOM   1844  ND2 ASN A 126      -7.240  21.803  12.168  1.00  0.72           N  
ATOM   1845  H   ASN A 126     -11.253  24.587  13.149  1.00  0.72           H  
ATOM   1846  HA  ASN A 126      -8.367  25.374  12.860  1.00  0.72           H  
ATOM   1847 1HB  ASN A 126      -8.695  23.516  14.362  1.00  0.72           H  
ATOM   1848 2HB  ASN A 126      -9.445  22.549  13.131  1.00  0.72           H  
ATOM   1849 1HD2 ASN A 126      -6.333  21.498  11.864  1.00  0.72           H  
ATOM   1850 2HD2 ASN A 126      -8.048  21.254  11.901  1.00  0.72           H  
ATOM   1851  N   ASP A 127      -9.911  23.404  10.690  1.00  0.70           N  
ATOM   1852  CA  ASP A 127      -9.928  23.141   9.250  1.00  0.70           C  
ATOM   1853  C   ASP A 127     -11.241  23.533   8.617  1.00  0.70           C  
ATOM   1854  O   ASP A 127     -12.232  23.779   9.308  1.00  0.70           O  
ATOM   1855  CB  ASP A 127      -9.578  21.683   8.967  1.00  0.70           C  
ATOM   1856  CG  ASP A 127      -9.161  21.334   7.527  1.00  0.70           C  
ATOM   1857  OD1 ASP A 127      -8.985  22.243   6.741  1.00  0.70           O  
ATOM   1858  OD2 ASP A 127      -9.123  20.142   7.200  1.00  0.70           O  
ATOM   1859  H   ASP A 127     -10.464  22.806  11.318  1.00  0.70           H  
ATOM   1860  HA  ASP A 127      -9.152  23.745   8.784  1.00  0.70           H  
ATOM   1861 1HB  ASP A 127      -8.710  21.462   9.564  1.00  0.70           H  
ATOM   1862 2HB  ASP A 127     -10.380  21.029   9.306  1.00  0.70           H  
ATOM   1863  N   LEU A 128     -11.250  23.575   7.287  1.00  0.70           N  
ATOM   1864  CA  LEU A 128     -12.468  23.896   6.557  1.00  0.70           C  
ATOM   1865  C   LEU A 128     -12.491  23.379   5.112  1.00  0.70           C  
ATOM   1866  O   LEU A 128     -11.465  23.351   4.430  1.00  0.70           O  
ATOM   1867  CB  LEU A 128     -12.655  25.408   6.598  1.00  0.70           C  
ATOM   1868  CG  LEU A 128     -11.719  26.173   5.791  1.00  0.70           C  
ATOM   1869  CD1 LEU A 128     -12.193  27.579   5.590  1.00  0.70           C  
ATOM   1870  CD2 LEU A 128     -10.425  26.173   6.464  1.00  0.70           C  
ATOM   1871  H   LEU A 128     -10.386  23.341   6.793  1.00  0.70           H  
ATOM   1872  HA  LEU A 128     -13.290  23.433   7.078  1.00  0.70           H  
ATOM   1873 1HB  LEU A 128     -13.651  25.650   6.367  1.00  0.70           H  
ATOM   1874 2HB  LEU A 128     -12.507  25.702   7.595  1.00  0.70           H  
ATOM   1875  HG  LEU A 128     -11.621  25.710   4.831  1.00  0.70           H  
ATOM   1876 1HD1 LEU A 128     -11.473  28.080   4.991  1.00  0.70           H  
ATOM   1877 2HD1 LEU A 128     -13.129  27.577   5.070  1.00  0.70           H  
ATOM   1878 3HD1 LEU A 128     -12.297  28.088   6.548  1.00  0.70           H  
ATOM   1879 1HD2 LEU A 128      -9.804  26.710   5.880  1.00  0.70           H  
ATOM   1880 2HD2 LEU A 128     -10.482  26.633   7.418  1.00  0.70           H  
ATOM   1881 3HD2 LEU A 128     -10.049  25.161   6.570  1.00  0.70           H  
ATOM   1882  N   VAL A 129     -13.692  23.050   4.625  1.00  0.70           N  
ATOM   1883  CA  VAL A 129     -13.863  22.580   3.248  1.00  0.70           C  
ATOM   1884  C   VAL A 129     -15.168  23.052   2.611  1.00  0.70           C  
ATOM   1885  O   VAL A 129     -16.245  22.922   3.204  1.00  0.70           O  
ATOM   1886  CB  VAL A 129     -13.858  21.034   3.252  1.00  0.70           C  
ATOM   1887  CG1 VAL A 129     -14.991  20.562   4.135  1.00  0.70           C  
ATOM   1888  CG2 VAL A 129     -14.042  20.486   1.834  1.00  0.70           C  
ATOM   1889  H   VAL A 129     -14.494  23.122   5.253  1.00  0.70           H  
ATOM   1890  HA  VAL A 129     -13.028  22.951   2.651  1.00  0.70           H  
ATOM   1891  HB  VAL A 129     -12.914  20.675   3.679  1.00  0.70           H  
ATOM   1892 1HG1 VAL A 129     -15.019  19.490   4.190  1.00  0.70           H  
ATOM   1893 2HG1 VAL A 129     -14.853  20.969   5.133  1.00  0.70           H  
ATOM   1894 3HG1 VAL A 129     -15.928  20.924   3.719  1.00  0.70           H  
ATOM   1895 1HG2 VAL A 129     -14.045  19.409   1.846  1.00  0.70           H  
ATOM   1896 2HG2 VAL A 129     -14.987  20.834   1.422  1.00  0.70           H  
ATOM   1897 3HG2 VAL A 129     -13.226  20.834   1.204  1.00  0.70           H  
ATOM   1898  N   PHE A 130     -15.090  23.554   1.382  1.00  0.72           N  
ATOM   1899  CA  PHE A 130     -16.296  23.978   0.679  1.00  0.72           C  
ATOM   1900  C   PHE A 130     -16.965  22.856  -0.089  1.00  0.72           C  
ATOM   1901  O   PHE A 130     -16.286  22.037  -0.713  1.00  0.72           O  
ATOM   1902  CB  PHE A 130     -16.012  25.147  -0.256  1.00  0.72           C  
ATOM   1903  CG  PHE A 130     -15.877  26.479   0.419  1.00  0.72           C  
ATOM   1904  CD1 PHE A 130     -14.665  27.004   0.829  1.00  0.72           C  
ATOM   1905  CD2 PHE A 130     -17.018  27.221   0.623  1.00  0.72           C  
ATOM   1906  CE1 PHE A 130     -14.630  28.242   1.449  1.00  0.72           C  
ATOM   1907  CE2 PHE A 130     -16.993  28.430   1.229  1.00  0.72           C  
ATOM   1908  CZ  PHE A 130     -15.817  28.940   1.651  1.00  0.72           C  
ATOM   1909  H   PHE A 130     -14.190  23.647   0.930  1.00  0.72           H  
ATOM   1910  HA  PHE A 130     -16.999  24.324   1.427  1.00  0.72           H  
ATOM   1911 1HB  PHE A 130     -15.097  24.959  -0.813  1.00  0.72           H  
ATOM   1912 2HB  PHE A 130     -16.827  25.219  -0.979  1.00  0.72           H  
ATOM   1913  HD1 PHE A 130     -13.754  26.441   0.659  1.00  0.72           H  
ATOM   1914  HD2 PHE A 130     -17.963  26.814   0.286  1.00  0.72           H  
ATOM   1915  HE1 PHE A 130     -13.679  28.658   1.777  1.00  0.72           H  
ATOM   1916  HE2 PHE A 130     -17.925  28.981   1.380  1.00  0.72           H  
ATOM   1917  HZ  PHE A 130     -15.828  29.888   2.139  1.00  0.72           H  
ATOM   1918  N   ASP A 131     -18.299  22.833  -0.050  1.00  0.74           N  
ATOM   1919  CA  ASP A 131     -19.058  21.827  -0.806  1.00  0.74           C  
ATOM   1920  C   ASP A 131     -19.425  22.343  -2.201  1.00  0.74           C  
ATOM   1921  O   ASP A 131     -19.172  23.505  -2.534  1.00  0.74           O  
ATOM   1922  CB  ASP A 131     -20.312  21.371  -0.007  1.00  0.74           C  
ATOM   1923  CG  ASP A 131     -21.408  22.448   0.163  1.00  0.74           C  
ATOM   1924  OD1 ASP A 131     -21.421  23.373  -0.624  1.00  0.74           O  
ATOM   1925  OD2 ASP A 131     -22.229  22.338   1.063  1.00  0.74           O  
ATOM   1926  H   ASP A 131     -18.769  23.558   0.496  1.00  0.74           H  
ATOM   1927  HA  ASP A 131     -18.426  20.947  -0.943  1.00  0.74           H  
ATOM   1928 1HB  ASP A 131     -20.743  20.485  -0.483  1.00  0.74           H  
ATOM   1929 2HB  ASP A 131     -20.002  21.072   0.985  1.00  0.74           H  
ATOM   1930  N   LYS A 132     -20.121  21.519  -2.986  1.00  0.75           N  
ATOM   1931  CA  LYS A 132     -20.533  21.866  -4.355  1.00  0.75           C  
ATOM   1932  C   LYS A 132     -21.567  22.991  -4.440  1.00  0.75           C  
ATOM   1933  O   LYS A 132     -21.869  23.473  -5.533  1.00  0.75           O  
ATOM   1934  CB  LYS A 132     -21.068  20.642  -5.103  1.00  0.75           C  
ATOM   1935  CG  LYS A 132     -22.424  20.117  -4.623  1.00  0.75           C  
ATOM   1936  CD  LYS A 132     -22.817  18.835  -5.392  1.00  0.75           C  
ATOM   1937  CE  LYS A 132     -24.121  18.253  -4.887  1.00  0.75           C  
ATOM   1938  NZ  LYS A 132     -24.438  16.945  -5.533  1.00  0.75           N  
ATOM   1939  H   LYS A 132     -20.313  20.584  -2.645  1.00  0.75           H  
ATOM   1940  HA  LYS A 132     -19.643  22.210  -4.883  1.00  0.75           H  
ATOM   1941 1HB  LYS A 132     -21.161  20.878  -6.161  1.00  0.75           H  
ATOM   1942 2HB  LYS A 132     -20.348  19.825  -5.012  1.00  0.75           H  
ATOM   1943 1HG  LYS A 132     -22.399  19.926  -3.551  1.00  0.75           H  
ATOM   1944 2HG  LYS A 132     -23.184  20.876  -4.809  1.00  0.75           H  
ATOM   1945 1HD  LYS A 132     -22.942  19.085  -6.445  1.00  0.75           H  
ATOM   1946 2HD  LYS A 132     -22.035  18.084  -5.315  1.00  0.75           H  
ATOM   1947 1HE  LYS A 132     -24.054  18.110  -3.807  1.00  0.75           H  
ATOM   1948 2HE  LYS A 132     -24.925  18.953  -5.101  1.00  0.75           H  
ATOM   1949 1HZ  LYS A 132     -25.312  16.596  -5.168  1.00  0.75           H  
ATOM   1950 2HZ  LYS A 132     -24.513  17.064  -6.530  1.00  0.75           H  
ATOM   1951 3HZ  LYS A 132     -23.697  16.281  -5.322  1.00  0.75           H  
ATOM   1952  N   HIS A 133     -22.164  23.361  -3.307  1.00  0.74           N  
ATOM   1953  CA  HIS A 133     -23.191  24.381  -3.271  1.00  0.74           C  
ATOM   1954  C   HIS A 133     -22.584  25.698  -2.811  1.00  0.74           C  
ATOM   1955  O   HIS A 133     -23.260  26.729  -2.755  1.00  0.74           O  
ATOM   1956  CB  HIS A 133     -24.291  23.963  -2.301  1.00  0.74           C  
ATOM   1957  CG  HIS A 133     -24.995  22.715  -2.696  1.00  0.74           C  
ATOM   1958  ND1 HIS A 133     -25.856  22.647  -3.771  1.00  0.74           N  
ATOM   1959  CD2 HIS A 133     -24.953  21.476  -2.165  1.00  0.74           C  
ATOM   1960  CE1 HIS A 133     -26.331  21.419  -3.870  1.00  0.74           C  
ATOM   1961  NE2 HIS A 133     -25.807  20.691  -2.899  1.00  0.74           N  
ATOM   1962  H   HIS A 133     -21.861  22.980  -2.409  1.00  0.74           H  
ATOM   1963  HA  HIS A 133     -23.620  24.523  -4.261  1.00  0.74           H  
ATOM   1964 1HB  HIS A 133     -23.858  23.813  -1.308  1.00  0.74           H  
ATOM   1965 2HB  HIS A 133     -25.024  24.762  -2.217  1.00  0.74           H  
ATOM   1966  HD1 HIS A 133     -26.098  23.398  -4.387  1.00  0.74           H  
ATOM   1967  HD2 HIS A 133     -24.410  21.055  -1.316  1.00  0.74           H  
ATOM   1968  HE1 HIS A 133     -27.039  21.159  -4.657  1.00  0.74           H  
ATOM   1969  N   GLY A 134     -21.290  25.669  -2.496  1.00  0.72           N  
ATOM   1970  CA  GLY A 134     -20.588  26.838  -2.014  1.00  0.72           C  
ATOM   1971  C   GLY A 134     -20.676  27.042  -0.501  1.00  0.72           C  
ATOM   1972  O   GLY A 134     -20.295  28.107  -0.006  1.00  0.72           O  
ATOM   1973  H   GLY A 134     -20.765  24.796  -2.564  1.00  0.72           H  
ATOM   1974 1HA  GLY A 134     -19.541  26.762  -2.308  1.00  0.72           H  
ATOM   1975 2HA  GLY A 134     -20.997  27.710  -2.515  1.00  0.72           H  
ATOM   1976  N   GLY A 135     -21.212  26.065   0.237  1.00  0.70           N  
ATOM   1977  CA  GLY A 135     -21.316  26.222   1.686  1.00  0.70           C  
ATOM   1978  C   GLY A 135     -20.003  25.799   2.308  1.00  0.70           C  
ATOM   1979  O   GLY A 135     -19.138  25.269   1.613  1.00  0.70           O  
ATOM   1980  H   GLY A 135     -21.505  25.182  -0.194  1.00  0.70           H  
ATOM   1981 1HA  GLY A 135     -21.541  27.256   1.946  1.00  0.70           H  
ATOM   1982 2HA  GLY A 135     -22.122  25.610   2.067  1.00  0.70           H  
ATOM   1983  N   LEU A 136     -19.853  25.960   3.618  1.00  0.67           N  
ATOM   1984  CA  LEU A 136     -18.566  25.618   4.227  1.00  0.67           C  
ATOM   1985  C   LEU A 136     -18.668  24.750   5.462  1.00  0.67           C  
ATOM   1986  O   LEU A 136     -19.377  25.077   6.409  1.00  0.67           O  
ATOM   1987  CB  LEU A 136     -17.811  26.899   4.622  1.00  0.67           C  
ATOM   1988  CG  LEU A 136     -16.473  26.679   5.280  1.00  0.67           C  
ATOM   1989  CD1 LEU A 136     -15.635  26.061   4.247  1.00  0.67           C  
ATOM   1990  CD2 LEU A 136     -15.893  27.992   5.804  1.00  0.67           C  
ATOM   1991  H   LEU A 136     -20.619  26.355   4.162  1.00  0.67           H  
ATOM   1992  HA  LEU A 136     -17.970  25.076   3.498  1.00  0.67           H  
ATOM   1993 1HB  LEU A 136     -17.657  27.498   3.743  1.00  0.67           H  
ATOM   1994 2HB  LEU A 136     -18.413  27.453   5.305  1.00  0.67           H  
ATOM   1995  HG  LEU A 136     -16.574  25.984   6.111  1.00  0.67           H  
ATOM   1996 1HD1 LEU A 136     -14.672  25.827   4.572  1.00  0.67           H  
ATOM   1997 2HD1 LEU A 136     -16.120  25.181   3.941  1.00  0.67           H  
ATOM   1998 3HD1 LEU A 136     -15.568  26.721   3.443  1.00  0.67           H  
ATOM   1999 1HD2 LEU A 136     -14.943  27.812   6.265  1.00  0.67           H  
ATOM   2000 2HD2 LEU A 136     -15.776  28.697   4.978  1.00  0.67           H  
ATOM   2001 3HD2 LEU A 136     -16.547  28.406   6.539  1.00  0.67           H  
ATOM   2002  N   TRP A 137     -17.948  23.643   5.471  1.00  0.66           N  
ATOM   2003  CA  TRP A 137     -17.934  22.824   6.664  1.00  0.66           C  
ATOM   2004  C   TRP A 137     -16.646  23.169   7.398  1.00  0.66           C  
ATOM   2005  O   TRP A 137     -15.629  23.447   6.760  1.00  0.66           O  
ATOM   2006  CB  TRP A 137     -17.953  21.351   6.300  1.00  0.66           C  
ATOM   2007  CG  TRP A 137     -19.164  20.912   5.583  1.00  0.66           C  
ATOM   2008  CD1 TRP A 137     -19.397  21.044   4.256  1.00  0.66           C  
ATOM   2009  CD2 TRP A 137     -20.310  20.235   6.127  1.00  0.66           C  
ATOM   2010  NE1 TRP A 137     -20.616  20.498   3.931  1.00  0.66           N  
ATOM   2011  CE2 TRP A 137     -21.189  20.000   5.071  1.00  0.66           C  
ATOM   2012  CE3 TRP A 137     -20.656  19.824   7.393  1.00  0.66           C  
ATOM   2013  CZ2 TRP A 137     -22.404  19.373   5.262  1.00  0.66           C  
ATOM   2014  CZ3 TRP A 137     -21.852  19.185   7.577  1.00  0.66           C  
ATOM   2015  CH2 TRP A 137     -22.708  18.974   6.554  1.00  0.66           C  
ATOM   2016  H   TRP A 137     -17.388  23.378   4.660  1.00  0.66           H  
ATOM   2017  HA  TRP A 137     -18.786  23.060   7.288  1.00  0.66           H  
ATOM   2018 1HB  TRP A 137     -17.099  21.098   5.734  1.00  0.66           H  
ATOM   2019 2HB  TRP A 137     -17.924  20.788   7.210  1.00  0.66           H  
ATOM   2020  HD1 TRP A 137     -18.713  21.524   3.557  1.00  0.66           H  
ATOM   2021  HE1 TRP A 137     -21.026  20.482   2.997  1.00  0.66           H  
ATOM   2022  HE3 TRP A 137     -19.980  20.001   8.234  1.00  0.66           H  
ATOM   2023  HZ2 TRP A 137     -23.103  19.192   4.447  1.00  0.66           H  
ATOM   2024  HZ3 TRP A 137     -22.092  18.856   8.575  1.00  0.66           H  
ATOM   2025  HH2 TRP A 137     -23.652  18.474   6.758  1.00  0.66           H  
ATOM   2026  N   PHE A 138     -16.657  23.146   8.724  1.00  0.67           N  
ATOM   2027  CA  PHE A 138     -15.406  23.411   9.438  1.00  0.67           C  
ATOM   2028  C   PHE A 138     -15.342  22.705  10.770  1.00  0.67           C  
ATOM   2029  O   PHE A 138     -16.358  22.229  11.289  1.00  0.67           O  
ATOM   2030  CB  PHE A 138     -15.161  24.925   9.652  1.00  0.67           C  
ATOM   2031  CG  PHE A 138     -16.082  25.650  10.588  1.00  0.67           C  
ATOM   2032  CD1 PHE A 138     -15.701  25.799  11.922  1.00  0.67           C  
ATOM   2033  CD2 PHE A 138     -17.283  26.217  10.170  1.00  0.67           C  
ATOM   2034  CE1 PHE A 138     -16.476  26.484  12.817  1.00  0.67           C  
ATOM   2035  CE2 PHE A 138     -18.065  26.916  11.085  1.00  0.67           C  
ATOM   2036  CZ  PHE A 138     -17.654  27.046  12.406  1.00  0.67           C  
ATOM   2037  H   PHE A 138     -17.531  22.945   9.211  1.00  0.67           H  
ATOM   2038  HA  PHE A 138     -14.588  23.026   8.843  1.00  0.67           H  
ATOM   2039 1HB  PHE A 138     -14.155  25.066  10.030  1.00  0.67           H  
ATOM   2040 2HB  PHE A 138     -15.201  25.429   8.685  1.00  0.67           H  
ATOM   2041  HD1 PHE A 138     -14.760  25.366  12.246  1.00  0.67           H  
ATOM   2042  HD2 PHE A 138     -17.601  26.119   9.128  1.00  0.67           H  
ATOM   2043  HE1 PHE A 138     -16.146  26.580  13.847  1.00  0.67           H  
ATOM   2044  HE2 PHE A 138     -18.995  27.354  10.774  1.00  0.67           H  
ATOM   2045  HZ  PHE A 138     -18.261  27.580  13.110  1.00  0.67           H  
ATOM   2046  N   THR A 139     -14.143  22.646  11.342  1.00  0.70           N  
ATOM   2047  CA  THR A 139     -14.045  22.044  12.664  1.00  0.70           C  
ATOM   2048  C   THR A 139     -13.659  23.081  13.687  1.00  0.70           C  
ATOM   2049  O   THR A 139     -12.993  24.051  13.350  1.00  0.70           O  
ATOM   2050  CB  THR A 139     -13.006  20.919  12.735  1.00  0.70           C  
ATOM   2051  OG1 THR A 139     -11.643  21.422  12.599  1.00  0.70           O  
ATOM   2052  CG2 THR A 139     -13.248  19.921  11.647  1.00  0.70           C  
ATOM   2053  H   THR A 139     -13.337  23.028  10.842  1.00  0.70           H  
ATOM   2054  HA  THR A 139     -15.009  21.636  12.951  1.00  0.70           H  
ATOM   2055  HB  THR A 139     -13.105  20.433  13.702  1.00  0.70           H  
ATOM   2056  HG1 THR A 139     -11.070  20.742  13.058  1.00  0.70           H  
ATOM   2057 1HG2 THR A 139     -12.514  19.111  11.717  1.00  0.70           H  
ATOM   2058 2HG2 THR A 139     -14.254  19.513  11.743  1.00  0.70           H  
ATOM   2059 3HG2 THR A 139     -13.141  20.430  10.696  1.00  0.70           H  
ATOM   2060  N   ASP A 140     -14.007  22.810  14.946  1.00  0.77           N  
ATOM   2061  CA  ASP A 140     -13.675  23.624  16.122  1.00  0.77           C  
ATOM   2062  C   ASP A 140     -13.098  22.715  17.185  1.00  0.77           C  
ATOM   2063  O   ASP A 140     -13.747  21.776  17.668  1.00  0.77           O  
ATOM   2064  CB  ASP A 140     -14.883  24.399  16.653  1.00  0.77           C  
ATOM   2065  CG  ASP A 140     -14.596  25.377  17.827  1.00  0.77           C  
ATOM   2066  OD1 ASP A 140     -13.607  25.249  18.509  1.00  0.77           O  
ATOM   2067  OD2 ASP A 140     -15.380  26.282  18.020  1.00  0.77           O  
ATOM   2068  H   ASP A 140     -14.590  21.988  15.099  1.00  0.77           H  
ATOM   2069  HA  ASP A 140     -12.899  24.330  15.858  1.00  0.77           H  
ATOM   2070 1HB  ASP A 140     -15.376  24.934  15.839  1.00  0.77           H  
ATOM   2071 2HB  ASP A 140     -15.561  23.662  17.046  1.00  0.77           H  
ATOM   2072  N   LEU A 141     -11.831  22.945  17.487  1.00  0.87           N  
ATOM   2073  CA  LEU A 141     -11.083  22.078  18.373  1.00  0.87           C  
ATOM   2074  C   LEU A 141     -11.375  22.297  19.834  1.00  0.87           C  
ATOM   2075  O   LEU A 141     -10.920  21.522  20.673  1.00  0.87           O  
ATOM   2076  CB  LEU A 141      -9.598  22.326  18.169  1.00  0.87           C  
ATOM   2077  CG  LEU A 141      -9.136  22.021  16.813  1.00  0.87           C  
ATOM   2078  CD1 LEU A 141      -7.649  22.315  16.689  1.00  0.87           C  
ATOM   2079  CD2 LEU A 141      -9.454  20.640  16.504  1.00  0.87           C  
ATOM   2080  H   LEU A 141     -11.368  23.766  17.093  1.00  0.87           H  
ATOM   2081  HA  LEU A 141     -11.323  21.049  18.123  1.00  0.87           H  
ATOM   2082 1HB  LEU A 141      -9.399  23.385  18.367  1.00  0.87           H  
ATOM   2083 2HB  LEU A 141      -9.031  21.727  18.878  1.00  0.87           H  
ATOM   2084  HG  LEU A 141      -9.670  22.660  16.121  1.00  0.87           H  
ATOM   2085 1HD1 LEU A 141      -7.314  22.095  15.681  1.00  0.87           H  
ATOM   2086 2HD1 LEU A 141      -7.467  23.365  16.915  1.00  0.87           H  
ATOM   2087 3HD1 LEU A 141      -7.101  21.687  17.389  1.00  0.87           H  
ATOM   2088 1HD2 LEU A 141      -9.140  20.455  15.507  1.00  0.87           H  
ATOM   2089 2HD2 LEU A 141      -8.931  19.981  17.177  1.00  0.87           H  
ATOM   2090 3HD2 LEU A 141     -10.524  20.477  16.586  1.00  0.87           H  
ATOM   2091  N   GLY A 142     -12.103  23.352  20.163  1.00  1.03           N  
ATOM   2092  CA  GLY A 142     -12.297  23.637  21.566  1.00  1.03           C  
ATOM   2093  C   GLY A 142     -11.045  24.364  22.017  1.00  1.03           C  
ATOM   2094  O   GLY A 142     -10.173  24.657  21.197  1.00  1.03           O  
ATOM   2095  H   GLY A 142     -12.514  23.969  19.448  1.00  1.03           H  
ATOM   2096 1HA  GLY A 142     -13.185  24.228  21.722  1.00  1.03           H  
ATOM   2097 2HA  GLY A 142     -12.416  22.707  22.122  1.00  1.03           H  
ATOM   2098  N   LYS A 143     -10.929  24.634  23.302  1.00  1.25           N  
ATOM   2099  CA  LYS A 143      -9.756  25.320  23.805  1.00  1.25           C  
ATOM   2100  C   LYS A 143      -9.212  24.589  25.014  1.00  1.25           C  
ATOM   2101  O   LYS A 143      -9.924  23.822  25.668  1.00  1.25           O  
ATOM   2102  CB  LYS A 143     -10.076  26.766  24.158  1.00  1.25           C  
ATOM   2103  CG  LYS A 143     -11.058  26.974  25.280  1.00  1.25           C  
ATOM   2104  CD  LYS A 143     -11.329  28.470  25.465  1.00  1.25           C  
ATOM   2105  CE  LYS A 143     -12.260  28.731  26.638  1.00  1.25           C  
ATOM   2106  NZ  LYS A 143     -12.542  30.189  26.812  1.00  1.25           N  
ATOM   2107  H   LYS A 143     -11.667  24.381  23.940  1.00  1.25           H  
ATOM   2108  HA  LYS A 143      -8.981  25.314  23.038  1.00  1.25           H  
ATOM   2109 1HB  LYS A 143      -9.160  27.280  24.426  1.00  1.25           H  
ATOM   2110 2HB  LYS A 143     -10.494  27.264  23.282  1.00  1.25           H  
ATOM   2111 1HG  LYS A 143     -11.994  26.455  25.061  1.00  1.25           H  
ATOM   2112 2HG  LYS A 143     -10.646  26.565  26.205  1.00  1.25           H  
ATOM   2113 1HD  LYS A 143     -10.386  28.991  25.634  1.00  1.25           H  
ATOM   2114 2HD  LYS A 143     -11.783  28.868  24.554  1.00  1.25           H  
ATOM   2115 1HE  LYS A 143     -13.200  28.202  26.471  1.00  1.25           H  
ATOM   2116 2HE  LYS A 143     -11.798  28.348  27.546  1.00  1.25           H  
ATOM   2117 1HZ  LYS A 143     -13.161  30.323  27.599  1.00  1.25           H  
ATOM   2118 2HZ  LYS A 143     -11.677  30.683  26.978  1.00  1.25           H  
ATOM   2119 3HZ  LYS A 143     -12.979  30.550  25.978  1.00  1.25           H  
ATOM   2120  N   ARG A 144      -7.938  24.794  25.282  1.00  1.52           N  
ATOM   2121  CA  ARG A 144      -7.311  24.202  26.451  1.00  1.52           C  
ATOM   2122  C   ARG A 144      -7.320  25.141  27.642  1.00  1.52           C  
ATOM   2123  O   ARG A 144      -7.079  26.337  27.505  1.00  1.52           O  
ATOM   2124  CB  ARG A 144      -5.889  23.777  26.141  1.00  1.52           C  
ATOM   2125  CG  ARG A 144      -5.171  23.060  27.273  1.00  1.52           C  
ATOM   2126  CD  ARG A 144      -3.864  22.567  26.815  1.00  1.52           C  
ATOM   2127  NE  ARG A 144      -4.026  21.523  25.825  1.00  1.52           N  
ATOM   2128  CZ  ARG A 144      -3.819  21.672  24.498  1.00  1.52           C  
ATOM   2129  NH1 ARG A 144      -3.460  22.834  23.994  1.00  1.52           N  
ATOM   2130  NH2 ARG A 144      -3.989  20.634  23.689  1.00  1.52           N  
ATOM   2131  H   ARG A 144      -7.395  25.398  24.679  1.00  1.52           H  
ATOM   2132  HA  ARG A 144      -7.871  23.310  26.729  1.00  1.52           H  
ATOM   2133 1HB  ARG A 144      -5.877  23.123  25.280  1.00  1.52           H  
ATOM   2134 2HB  ARG A 144      -5.299  24.655  25.883  1.00  1.52           H  
ATOM   2135 1HG  ARG A 144      -5.003  23.745  28.103  1.00  1.52           H  
ATOM   2136 2HG  ARG A 144      -5.774  22.214  27.616  1.00  1.52           H  
ATOM   2137 1HD  ARG A 144      -3.297  23.366  26.373  1.00  1.52           H  
ATOM   2138 2HD  ARG A 144      -3.313  22.159  27.657  1.00  1.52           H  
ATOM   2139  HE  ARG A 144      -4.306  20.611  26.154  1.00  1.52           H  
ATOM   2140 1HH1 ARG A 144      -3.322  23.673  24.592  1.00  1.52           H  
ATOM   2141 2HH1 ARG A 144      -3.318  22.929  22.997  1.00  1.52           H  
ATOM   2142 1HH2 ARG A 144      -4.271  19.739  24.067  1.00  1.52           H  
ATOM   2143 2HH2 ARG A 144      -3.841  20.739  22.697  1.00  1.52           H  
ATOM   2144  N   ARG A 145      -7.609  24.598  28.803  1.00  1.80           N  
ATOM   2145  CA  ARG A 145      -7.570  25.330  30.055  1.00  1.80           C  
ATOM   2146  C   ARG A 145      -6.658  24.564  30.992  1.00  1.80           C  
ATOM   2147  O   ARG A 145      -6.348  23.399  30.740  1.00  1.80           O  
ATOM   2148  CB  ARG A 145      -8.968  25.524  30.620  1.00  1.80           C  
ATOM   2149  CG  ARG A 145      -9.858  26.467  29.784  1.00  1.80           C  
ATOM   2150  CD  ARG A 145     -11.237  26.625  30.340  1.00  1.80           C  
ATOM   2151  NE  ARG A 145     -12.091  25.477  30.071  1.00  1.80           N  
ATOM   2152  CZ  ARG A 145     -13.218  25.180  30.739  1.00  1.80           C  
ATOM   2153  NH1 ARG A 145     -13.602  25.919  31.764  1.00  1.80           N  
ATOM   2154  NH2 ARG A 145     -13.940  24.145  30.352  1.00  1.80           N  
ATOM   2155  H   ARG A 145      -7.856  23.608  28.844  1.00  1.80           H  
ATOM   2156  HA  ARG A 145      -7.137  26.316  29.884  1.00  1.80           H  
ATOM   2157 1HB  ARG A 145      -9.467  24.554  30.677  1.00  1.80           H  
ATOM   2158 2HB  ARG A 145      -8.903  25.922  31.630  1.00  1.80           H  
ATOM   2159 1HG  ARG A 145      -9.389  27.450  29.728  1.00  1.80           H  
ATOM   2160 2HG  ARG A 145      -9.959  26.061  28.774  1.00  1.80           H  
ATOM   2161 1HD  ARG A 145     -11.177  26.756  31.420  1.00  1.80           H  
ATOM   2162 2HD  ARG A 145     -11.704  27.502  29.899  1.00  1.80           H  
ATOM   2163  HE  ARG A 145     -11.853  24.874  29.281  1.00  1.80           H  
ATOM   2164 1HH1 ARG A 145     -13.045  26.711  32.052  1.00  1.80           H  
ATOM   2165 2HH1 ARG A 145     -14.451  25.692  32.260  1.00  1.80           H  
ATOM   2166 1HH2 ARG A 145     -13.643  23.598  29.519  1.00  1.80           H  
ATOM   2167 2HH2 ARG A 145     -14.788  23.906  30.832  1.00  1.80           H  
ATOM   2168  N   ALA A 146      -6.161  25.188  32.046  1.00  2.04           N  
ATOM   2169  CA  ALA A 146      -5.296  24.398  32.903  1.00  2.04           C  
ATOM   2170  C   ALA A 146      -6.026  23.133  33.331  1.00  2.04           C  
ATOM   2171  O   ALA A 146      -7.172  23.199  33.769  1.00  2.04           O  
ATOM   2172  CB  ALA A 146      -4.868  25.196  34.117  1.00  2.04           C  
ATOM   2173  H   ALA A 146      -6.384  26.150  32.259  1.00  2.04           H  
ATOM   2174  HA  ALA A 146      -4.414  24.110  32.332  1.00  2.04           H  
ATOM   2175 1HB  ALA A 146      -4.212  24.586  34.739  1.00  2.04           H  
ATOM   2176 2HB  ALA A 146      -4.334  26.091  33.796  1.00  2.04           H  
ATOM   2177 3HB  ALA A 146      -5.746  25.482  34.691  1.00  2.04           H  
ATOM   2178  N   ARG A 147      -5.332  21.997  33.212  1.00  2.15           N  
ATOM   2179  CA  ARG A 147      -5.798  20.644  33.559  1.00  2.15           C  
ATOM   2180  C   ARG A 147      -6.908  20.026  32.670  1.00  2.15           C  
ATOM   2181  O   ARG A 147      -7.225  18.848  32.853  1.00  2.15           O  
ATOM   2182  CB  ARG A 147      -6.314  20.621  34.995  1.00  2.15           C  
ATOM   2183  CG  ARG A 147      -5.302  21.040  36.062  1.00  2.15           C  
ATOM   2184  CD  ARG A 147      -5.883  20.951  37.428  1.00  2.15           C  
ATOM   2185  NE  ARG A 147      -4.935  21.364  38.455  1.00  2.15           N  
ATOM   2186  CZ  ARG A 147      -5.226  21.475  39.767  1.00  2.15           C  
ATOM   2187  NH1 ARG A 147      -6.439  21.203  40.199  1.00  2.15           N  
ATOM   2188  NH2 ARG A 147      -4.293  21.858  40.620  1.00  2.15           N  
ATOM   2189  H   ARG A 147      -4.401  22.073  32.831  1.00  2.15           H  
ATOM   2190  HA  ARG A 147      -4.932  19.984  33.505  1.00  2.15           H  
ATOM   2191 1HB  ARG A 147      -7.212  21.226  35.099  1.00  2.15           H  
ATOM   2192 2HB  ARG A 147      -6.611  19.601  35.232  1.00  2.15           H  
ATOM   2193 1HG  ARG A 147      -4.431  20.389  36.013  1.00  2.15           H  
ATOM   2194 2HG  ARG A 147      -4.995  22.072  35.895  1.00  2.15           H  
ATOM   2195 1HD  ARG A 147      -6.758  21.599  37.489  1.00  2.15           H  
ATOM   2196 2HD  ARG A 147      -6.178  19.923  37.630  1.00  2.15           H  
ATOM   2197  HE  ARG A 147      -3.992  21.582  38.163  1.00  2.15           H  
ATOM   2198 1HH1 ARG A 147      -7.154  20.911  39.547  1.00  2.15           H  
ATOM   2199 2HH1 ARG A 147      -6.656  21.287  41.181  1.00  2.15           H  
ATOM   2200 1HH2 ARG A 147      -3.361  22.068  40.289  1.00  2.15           H  
ATOM   2201 2HH2 ARG A 147      -4.510  21.942  41.602  1.00  2.15           H  
ATOM   2202  N   ASP A 148      -7.469  20.778  31.709  1.00  2.10           N  
ATOM   2203  CA  ASP A 148      -8.604  20.278  30.914  1.00  2.10           C  
ATOM   2204  C   ASP A 148      -8.620  20.681  29.430  1.00  2.10           C  
ATOM   2205  O   ASP A 148      -8.442  21.848  29.074  1.00  2.10           O  
ATOM   2206  CB  ASP A 148      -9.938  20.766  31.517  1.00  2.10           C  
ATOM   2207  CG  ASP A 148     -10.335  20.140  32.880  1.00  2.10           C  
ATOM   2208  OD1 ASP A 148     -10.767  19.011  32.895  1.00  2.10           O  
ATOM   2209  OD2 ASP A 148     -10.218  20.811  33.877  1.00  2.10           O  
ATOM   2210  H   ASP A 148      -7.123  21.724  31.550  1.00  2.10           H  
ATOM   2211  HA  ASP A 148      -8.585  19.190  30.955  1.00  2.10           H  
ATOM   2212 1HB  ASP A 148      -9.880  21.850  31.652  1.00  2.10           H  
ATOM   2213 2HB  ASP A 148     -10.741  20.576  30.801  1.00  2.10           H  
ATOM   2214  N   MET A 149      -8.886  19.719  28.548  1.00  1.89           N  
ATOM   2215  CA  MET A 149      -9.097  20.067  27.141  1.00  1.89           C  
ATOM   2216  C   MET A 149     -10.582  19.994  26.797  1.00  1.89           C  
ATOM   2217  O   MET A 149     -11.222  18.971  27.045  1.00  1.89           O  
ATOM   2218  CB  MET A 149      -8.298  19.159  26.211  1.00  1.89           C  
ATOM   2219  CG  MET A 149      -8.484  19.499  24.738  1.00  1.89           C  
ATOM   2220  SD  MET A 149      -7.803  21.108  24.316  1.00  1.89           S  
ATOM   2221  CE  MET A 149      -8.847  21.574  22.945  1.00  1.89           C  
ATOM   2222  H   MET A 149      -8.987  18.760  28.856  1.00  1.89           H  
ATOM   2223  HA  MET A 149      -8.780  21.094  26.974  1.00  1.89           H  
ATOM   2224 1HB  MET A 149      -7.239  19.233  26.445  1.00  1.89           H  
ATOM   2225 2HB  MET A 149      -8.604  18.123  26.359  1.00  1.89           H  
ATOM   2226 1HG  MET A 149      -7.994  18.746  24.125  1.00  1.89           H  
ATOM   2227 2HG  MET A 149      -9.545  19.497  24.485  1.00  1.89           H  
ATOM   2228 1HE  MET A 149      -8.555  22.552  22.572  1.00  1.89           H  
ATOM   2229 2HE  MET A 149      -8.756  20.842  22.146  1.00  1.89           H  
ATOM   2230 3HE  MET A 149      -9.891  21.610  23.276  1.00  1.89           H  
ATOM   2231  N   ASP A 150     -11.134  21.064  26.226  1.00  1.61           N  
ATOM   2232  CA  ASP A 150     -12.533  21.038  25.820  1.00  1.61           C  
ATOM   2233  C   ASP A 150     -12.834  20.052  24.702  1.00  1.61           C  
ATOM   2234  O   ASP A 150     -12.019  19.800  23.816  1.00  1.61           O  
ATOM   2235  CB  ASP A 150     -13.057  22.411  25.412  1.00  1.61           C  
ATOM   2236  CG  ASP A 150     -13.370  23.360  26.591  1.00  1.61           C  
ATOM   2237  OD1 ASP A 150     -13.330  22.938  27.735  1.00  1.61           O  
ATOM   2238  OD2 ASP A 150     -13.710  24.505  26.307  1.00  1.61           O  
ATOM   2239  H   ASP A 150     -10.585  21.909  26.059  1.00  1.61           H  
ATOM   2240  HA  ASP A 150     -13.116  20.723  26.685  1.00  1.61           H  
ATOM   2241 1HB  ASP A 150     -12.314  22.869  24.796  1.00  1.61           H  
ATOM   2242 2HB  ASP A 150     -13.955  22.283  24.799  1.00  1.61           H  
ATOM   2243  N   VAL A 151     -14.049  19.538  24.745  1.00  1.33           N  
ATOM   2244  CA  VAL A 151     -14.603  18.646  23.740  1.00  1.33           C  
ATOM   2245  C   VAL A 151     -15.048  19.498  22.542  1.00  1.33           C  
ATOM   2246  O   VAL A 151     -15.650  20.559  22.734  1.00  1.33           O  
ATOM   2247  CB  VAL A 151     -15.755  17.867  24.373  1.00  1.33           C  
ATOM   2248  CG1 VAL A 151     -16.395  17.016  23.412  1.00  1.33           C  
ATOM   2249  CG2 VAL A 151     -15.213  17.032  25.514  1.00  1.33           C  
ATOM   2250  H   VAL A 151     -14.632  19.789  25.530  1.00  1.33           H  
ATOM   2251  HA  VAL A 151     -13.834  17.944  23.411  1.00  1.33           H  
ATOM   2252  HB  VAL A 151     -16.501  18.573  24.737  1.00  1.33           H  
ATOM   2253 1HG1 VAL A 151     -17.208  16.484  23.893  1.00  1.33           H  
ATOM   2254 2HG1 VAL A 151     -16.777  17.616  22.584  1.00  1.33           H  
ATOM   2255 3HG1 VAL A 151     -15.672  16.307  23.052  1.00  1.33           H  
ATOM   2256 1HG2 VAL A 151     -16.029  16.480  25.983  1.00  1.33           H  
ATOM   2257 2HG2 VAL A 151     -14.473  16.330  25.126  1.00  1.33           H  
ATOM   2258 3HG2 VAL A 151     -14.742  17.683  26.253  1.00  1.33           H  
ATOM   2259  N   GLY A 152     -14.672  19.082  21.331  1.00  1.09           N  
ATOM   2260  CA  GLY A 152     -14.926  19.846  20.107  1.00  1.09           C  
ATOM   2261  C   GLY A 152     -16.223  19.522  19.347  1.00  1.09           C  
ATOM   2262  O   GLY A 152     -17.141  18.861  19.868  1.00  1.09           O  
ATOM   2263  H   GLY A 152     -14.231  18.172  21.244  1.00  1.09           H  
ATOM   2264 1HA  GLY A 152     -14.914  20.910  20.348  1.00  1.09           H  
ATOM   2265 2HA  GLY A 152     -14.083  19.692  19.434  1.00  1.09           H  
ATOM   2266  N   ALA A 153     -16.277  20.048  18.102  1.00  0.92           N  
ATOM   2267  CA  ALA A 153     -17.445  19.938  17.210  1.00  0.92           C  
ATOM   2268  C   ALA A 153     -17.132  20.228  15.731  1.00  0.92           C  
ATOM   2269  O   ALA A 153     -16.098  20.820  15.400  1.00  0.92           O  
ATOM   2270  CB  ALA A 153     -18.515  20.920  17.666  1.00  0.92           C  
ATOM   2271  H   ALA A 153     -15.463  20.580  17.791  1.00  0.92           H  
ATOM   2272  HA  ALA A 153     -17.824  18.917  17.275  1.00  0.92           H  
ATOM   2273 1HB  ALA A 153     -19.398  20.842  17.033  1.00  0.92           H  
ATOM   2274 2HB  ALA A 153     -18.799  20.711  18.696  1.00  0.92           H  
ATOM   2275 3HB  ALA A 153     -18.129  21.917  17.606  1.00  0.92           H  
ATOM   2276  N   ALA A 154     -18.049  19.810  14.840  1.00  0.81           N  
ATOM   2277  CA  ALA A 154     -17.997  20.208  13.423  1.00  0.81           C  
ATOM   2278  C   ALA A 154     -19.241  21.034  13.114  1.00  0.81           C  
ATOM   2279  O   ALA A 154     -20.341  20.761  13.618  1.00  0.81           O  
ATOM   2280  CB  ALA A 154     -17.890  19.040  12.452  1.00  0.81           C  
ATOM   2281  H   ALA A 154     -18.846  19.289  15.194  1.00  0.81           H  
ATOM   2282  HA  ALA A 154     -17.127  20.841  13.286  1.00  0.81           H  
ATOM   2283 1HB  ALA A 154     -17.831  19.437  11.435  1.00  0.81           H  
ATOM   2284 2HB  ALA A 154     -16.991  18.464  12.666  1.00  0.81           H  
ATOM   2285 3HB  ALA A 154     -18.743  18.412  12.520  1.00  0.81           H  
ATOM   2286  N   TYR A 155     -19.054  22.021  12.255  1.00  0.75           N  
ATOM   2287  CA  TYR A 155     -20.084  22.984  11.892  1.00  0.75           C  
ATOM   2288  C   TYR A 155     -20.298  23.138  10.402  1.00  0.75           C  
ATOM   2289  O   TYR A 155     -19.419  22.818   9.598  1.00  0.75           O  
ATOM   2290  CB  TYR A 155     -19.682  24.329  12.438  1.00  0.75           C  
ATOM   2291  CG  TYR A 155     -19.567  24.397  13.892  1.00  0.75           C  
ATOM   2292  CD1 TYR A 155     -18.415  23.982  14.476  1.00  0.75           C  
ATOM   2293  CD2 TYR A 155     -20.591  24.881  14.656  1.00  0.75           C  
ATOM   2294  CE1 TYR A 155     -18.303  24.034  15.810  1.00  0.75           C  
ATOM   2295  CE2 TYR A 155     -20.458  24.937  16.013  1.00  0.75           C  
ATOM   2296  CZ  TYR A 155     -19.318  24.512  16.588  1.00  0.75           C  
ATOM   2297  OH  TYR A 155     -19.177  24.544  17.954  1.00  0.75           O  
ATOM   2298  H   TYR A 155     -18.118  22.143  11.867  1.00  0.75           H  
ATOM   2299  HA  TYR A 155     -21.029  22.669  12.330  1.00  0.75           H  
ATOM   2300 1HB  TYR A 155     -18.717  24.523  12.037  1.00  0.75           H  
ATOM   2301 2HB  TYR A 155     -20.359  25.080  12.097  1.00  0.75           H  
ATOM   2302  HD1 TYR A 155     -17.590  23.594  13.869  1.00  0.75           H  
ATOM   2303  HD2 TYR A 155     -21.508  25.206  14.187  1.00  0.75           H  
ATOM   2304  HE1 TYR A 155     -17.428  23.694  16.260  1.00  0.75           H  
ATOM   2305  HE2 TYR A 155     -21.266  25.306  16.635  1.00  0.75           H  
ATOM   2306  HH  TYR A 155     -20.008  24.814  18.355  1.00  0.75           H  
ATOM   2307  N   TYR A 156     -21.449  23.706  10.041  1.00  0.72           N  
ATOM   2308  CA  TYR A 156     -21.738  24.033   8.652  1.00  0.72           C  
ATOM   2309  C   TYR A 156     -22.256  25.446   8.475  1.00  0.72           C  
ATOM   2310  O   TYR A 156     -23.163  25.894   9.183  1.00  0.72           O  
ATOM   2311  CB  TYR A 156     -22.769  23.099   8.052  1.00  0.72           C  
ATOM   2312  CG  TYR A 156     -23.096  23.442   6.592  1.00  0.72           C  
ATOM   2313  CD1 TYR A 156     -22.182  23.144   5.627  1.00  0.72           C  
ATOM   2314  CD2 TYR A 156     -24.312  24.016   6.225  1.00  0.72           C  
ATOM   2315  CE1 TYR A 156     -22.446  23.354   4.297  1.00  0.72           C  
ATOM   2316  CE2 TYR A 156     -24.585  24.238   4.870  1.00  0.72           C  
ATOM   2317  CZ  TYR A 156     -23.651  23.881   3.911  1.00  0.72           C  
ATOM   2318  OH  TYR A 156     -23.924  24.039   2.559  1.00  0.72           O  
ATOM   2319  H   TYR A 156     -22.147  23.900  10.756  1.00  0.72           H  
ATOM   2320  HA  TYR A 156     -20.819  23.950   8.079  1.00  0.72           H  
ATOM   2321 1HB  TYR A 156     -22.402  22.082   8.089  1.00  0.72           H  
ATOM   2322 2HB  TYR A 156     -23.692  23.141   8.634  1.00  0.72           H  
ATOM   2323  HD1 TYR A 156     -21.244  22.725   5.921  1.00  0.72           H  
ATOM   2324  HD2 TYR A 156     -25.056  24.265   6.983  1.00  0.72           H  
ATOM   2325  HE1 TYR A 156     -21.702  23.086   3.544  1.00  0.72           H  
ATOM   2326  HE2 TYR A 156     -25.544  24.660   4.569  1.00  0.72           H  
ATOM   2327  HH  TYR A 156     -23.275  23.500   2.018  1.00  0.72           H  
ATOM   2328  N   ILE A 157     -21.667  26.141   7.517  1.00  0.73           N  
ATOM   2329  CA  ILE A 157     -22.081  27.467   7.141  1.00  0.73           C  
ATOM   2330  C   ILE A 157     -22.800  27.447   5.803  1.00  0.73           C  
ATOM   2331  O   ILE A 157     -22.297  26.934   4.798  1.00  0.73           O  
ATOM   2332  CB  ILE A 157     -20.910  28.435   7.095  1.00  0.73           C  
ATOM   2333  CG1 ILE A 157     -20.319  28.545   8.388  1.00  0.73           C  
ATOM   2334  CG2 ILE A 157     -21.429  29.760   6.716  1.00  0.73           C  
ATOM   2335  CD1 ILE A 157     -18.992  29.212   8.428  1.00  0.73           C  
ATOM   2336  H   ILE A 157     -20.898  25.718   7.018  1.00  0.73           H  
ATOM   2337  HA  ILE A 157     -22.771  27.821   7.887  1.00  0.73           H  
ATOM   2338  HB  ILE A 157     -20.175  28.103   6.398  1.00  0.73           H  
ATOM   2339 1HG1 ILE A 157     -21.012  29.138   8.943  1.00  0.73           H  
ATOM   2340 2HG1 ILE A 157     -20.243  27.563   8.840  1.00  0.73           H  
ATOM   2341 1HG2 ILE A 157     -20.627  30.470   6.691  1.00  0.73           H  
ATOM   2342 2HG2 ILE A 157     -21.877  29.673   5.742  1.00  0.73           H  
ATOM   2343 3HG2 ILE A 157     -22.173  30.087   7.437  1.00  0.73           H  
ATOM   2344 1HD1 ILE A 157     -18.660  29.300   9.453  1.00  0.73           H  
ATOM   2345 2HD1 ILE A 157     -18.288  28.622   7.870  1.00  0.73           H  
ATOM   2346 3HD1 ILE A 157     -19.063  30.188   7.997  1.00  0.73           H  
ATOM   2347  N   LYS A 158     -23.990  28.018   5.796  1.00  0.76           N  
ATOM   2348  CA  LYS A 158     -24.826  28.009   4.604  1.00  0.76           C  
ATOM   2349  C   LYS A 158     -24.208  28.849   3.474  1.00  0.76           C  
ATOM   2350  O   LYS A 158     -23.507  29.824   3.760  1.00  0.76           O  
ATOM   2351  CB  LYS A 158     -26.208  28.546   4.952  1.00  0.76           C  
ATOM   2352  CG  LYS A 158     -27.010  27.660   5.900  1.00  0.76           C  
ATOM   2353  CD  LYS A 158     -28.379  28.277   6.202  1.00  0.76           C  
ATOM   2354  CE  LYS A 158     -29.180  27.429   7.188  1.00  0.76           C  
ATOM   2355  NZ  LYS A 158     -30.472  28.082   7.558  1.00  0.76           N  
ATOM   2356  H   LYS A 158     -24.314  28.452   6.668  1.00  0.76           H  
ATOM   2357  HA  LYS A 158     -24.924  26.982   4.297  1.00  0.76           H  
ATOM   2358 1HB  LYS A 158     -26.104  29.522   5.430  1.00  0.76           H  
ATOM   2359 2HB  LYS A 158     -26.793  28.692   4.044  1.00  0.76           H  
ATOM   2360 1HG  LYS A 158     -27.143  26.675   5.455  1.00  0.76           H  
ATOM   2361 2HG  LYS A 158     -26.458  27.549   6.839  1.00  0.76           H  
ATOM   2362 1HD  LYS A 158     -28.247  29.272   6.633  1.00  0.76           H  
ATOM   2363 2HD  LYS A 158     -28.946  28.374   5.277  1.00  0.76           H  
ATOM   2364 1HE  LYS A 158     -29.388  26.460   6.741  1.00  0.76           H  
ATOM   2365 2HE  LYS A 158     -28.590  27.285   8.096  1.00  0.76           H  
ATOM   2366 1HZ  LYS A 158     -30.966  27.505   8.219  1.00  0.76           H  
ATOM   2367 2HZ  LYS A 158     -30.257  28.994   8.001  1.00  0.76           H  
ATOM   2368 3HZ  LYS A 158     -31.039  28.227   6.743  1.00  0.76           H  
ATOM   2369  N   PRO A 159     -24.450  28.518   2.190  1.00  0.80           N  
ATOM   2370  CA  PRO A 159     -24.003  29.283   1.041  1.00  0.80           C  
ATOM   2371  C   PRO A 159     -24.445  30.716   1.241  1.00  0.80           C  
ATOM   2372  O   PRO A 159     -25.559  30.968   1.696  1.00  0.80           O  
ATOM   2373  CB  PRO A 159     -24.751  28.617  -0.115  1.00  0.80           C  
ATOM   2374  CG  PRO A 159     -24.941  27.189   0.339  1.00  0.80           C  
ATOM   2375  CD  PRO A 159     -25.199  27.287   1.833  1.00  0.80           C  
ATOM   2376  HA  PRO A 159     -22.909  29.203   0.931  1.00  0.80           H  
ATOM   2377 1HB  PRO A 159     -25.697  29.142  -0.309  1.00  0.80           H  
ATOM   2378 2HB  PRO A 159     -24.149  28.681  -1.039  1.00  0.80           H  
ATOM   2379 1HG  PRO A 159     -25.774  26.727  -0.212  1.00  0.80           H  
ATOM   2380 2HG  PRO A 159     -24.044  26.599   0.098  1.00  0.80           H  
ATOM   2381 1HD  PRO A 159     -26.269  27.390   2.050  1.00  0.80           H  
ATOM   2382 2HD  PRO A 159     -24.755  26.400   2.283  1.00  0.80           H  
ATOM   2383  N   GLY A 160     -23.569  31.654   0.911  1.00  0.83           N  
ATOM   2384  CA  GLY A 160     -23.806  33.079   1.129  1.00  0.83           C  
ATOM   2385  C   GLY A 160     -23.077  33.511   2.404  1.00  0.83           C  
ATOM   2386  O   GLY A 160     -22.820  34.695   2.621  1.00  0.83           O  
ATOM   2387  H   GLY A 160     -22.680  31.374   0.519  1.00  0.83           H  
ATOM   2388 1HA  GLY A 160     -23.442  33.652   0.276  1.00  0.83           H  
ATOM   2389 2HA  GLY A 160     -24.875  33.270   1.226  1.00  0.83           H  
ATOM   2390  N   MET A 161     -22.684  32.514   3.200  1.00  0.84           N  
ATOM   2391  CA  MET A 161     -21.938  32.646   4.444  1.00  0.84           C  
ATOM   2392  C   MET A 161     -22.566  33.592   5.464  1.00  0.84           C  
ATOM   2393  O   MET A 161     -21.907  34.513   5.943  1.00  0.84           O  
ATOM   2394  CB  MET A 161     -20.506  33.074   4.132  1.00  0.84           C  
ATOM   2395  CG  MET A 161     -19.743  32.091   3.192  1.00  0.84           C  
ATOM   2396  SD  MET A 161     -19.518  30.432   3.861  1.00  0.84           S  
ATOM   2397  CE  MET A 161     -18.271  30.736   5.087  1.00  0.84           C  
ATOM   2398  H   MET A 161     -22.960  31.564   2.960  1.00  0.84           H  
ATOM   2399  HA  MET A 161     -21.906  31.671   4.893  1.00  0.84           H  
ATOM   2400 1HB  MET A 161     -20.506  34.059   3.670  1.00  0.84           H  
ATOM   2401 2HB  MET A 161     -19.942  33.150   5.061  1.00  0.84           H  
ATOM   2402 1HG  MET A 161     -20.293  32.002   2.257  1.00  0.84           H  
ATOM   2403 2HG  MET A 161     -18.774  32.499   2.958  1.00  0.84           H  
ATOM   2404 1HE  MET A 161     -18.059  29.826   5.600  1.00  0.84           H  
ATOM   2405 2HE  MET A 161     -17.384  31.093   4.613  1.00  0.84           H  
ATOM   2406 3HE  MET A 161     -18.623  31.474   5.796  1.00  0.84           H  
ATOM   2407  N   THR A 162     -23.832  33.347   5.826  1.00  0.83           N  
ATOM   2408  CA  THR A 162     -24.524  34.209   6.793  1.00  0.83           C  
ATOM   2409  C   THR A 162     -24.909  33.526   8.122  1.00  0.83           C  
ATOM   2410  O   THR A 162     -25.289  34.207   9.075  1.00  0.83           O  
ATOM   2411  CB  THR A 162     -25.806  34.785   6.171  1.00  0.83           C  
ATOM   2412  OG1 THR A 162     -26.706  33.715   5.851  1.00  0.83           O  
ATOM   2413  CG2 THR A 162     -25.465  35.541   4.895  1.00  0.83           C  
ATOM   2414  H   THR A 162     -24.320  32.576   5.391  1.00  0.83           H  
ATOM   2415  HA  THR A 162     -23.863  35.042   7.036  1.00  0.83           H  
ATOM   2416  HB  THR A 162     -26.285  35.459   6.881  1.00  0.83           H  
ATOM   2417  HG1 THR A 162     -26.920  33.228   6.658  1.00  0.83           H  
ATOM   2418 1HG2 THR A 162     -26.374  35.946   4.457  1.00  0.83           H  
ATOM   2419 2HG2 THR A 162     -24.777  36.354   5.127  1.00  0.83           H  
ATOM   2420 3HG2 THR A 162     -24.997  34.865   4.187  1.00  0.83           H  
ATOM   2421  N   GLU A 163     -24.838  32.194   8.175  1.00  0.82           N  
ATOM   2422  CA  GLU A 163     -25.285  31.439   9.356  1.00  0.82           C  
ATOM   2423  C   GLU A 163     -24.502  30.143   9.602  1.00  0.82           C  
ATOM   2424  O   GLU A 163     -24.284  29.370   8.667  1.00  0.82           O  
ATOM   2425  CB  GLU A 163     -26.766  31.072   9.173  1.00  0.82           C  
ATOM   2426  CG  GLU A 163     -27.433  30.348  10.346  1.00  0.82           C  
ATOM   2427  CD  GLU A 163     -28.896  30.003  10.065  1.00  0.82           C  
ATOM   2428  OE1 GLU A 163     -29.365  30.298   8.977  1.00  0.82           O  
ATOM   2429  OE2 GLU A 163     -29.537  29.436  10.918  1.00  0.82           O  
ATOM   2430  H   GLU A 163     -24.486  31.700   7.373  1.00  0.82           H  
ATOM   2431  HA  GLU A 163     -25.173  32.075  10.234  1.00  0.82           H  
ATOM   2432 1HB  GLU A 163     -27.340  31.978   8.979  1.00  0.82           H  
ATOM   2433 2HB  GLU A 163     -26.866  30.433   8.297  1.00  0.82           H  
ATOM   2434 1HG  GLU A 163     -26.896  29.419  10.543  1.00  0.82           H  
ATOM   2435 2HG  GLU A 163     -27.367  30.972  11.235  1.00  0.82           H  
ATOM   2436  N   ILE A 164     -24.145  29.885  10.877  1.00  0.80           N  
ATOM   2437  CA  ILE A 164     -23.477  28.635  11.292  1.00  0.80           C  
ATOM   2438  C   ILE A 164     -24.399  27.702  12.087  1.00  0.80           C  
ATOM   2439  O   ILE A 164     -24.977  28.105  13.101  1.00  0.80           O  
ATOM   2440  CB  ILE A 164     -22.248  28.860  12.219  1.00  0.80           C  
ATOM   2441  CG1 ILE A 164     -21.160  29.589  11.620  1.00  0.80           C  
ATOM   2442  CG2 ILE A 164     -21.672  27.522  12.576  1.00  0.80           C  
ATOM   2443  CD1 ILE A 164     -20.148  30.002  12.607  1.00  0.80           C  
ATOM   2444  H   ILE A 164     -24.353  30.579  11.581  1.00  0.80           H  
ATOM   2445  HA  ILE A 164     -23.148  28.108  10.399  1.00  0.80           H  
ATOM   2446  HB  ILE A 164     -22.555  29.386  13.119  1.00  0.80           H  
ATOM   2447 1HG1 ILE A 164     -20.658  28.927  10.992  1.00  0.80           H  
ATOM   2448 2HG1 ILE A 164     -21.522  30.429  11.056  1.00  0.80           H  
ATOM   2449 1HG2 ILE A 164     -20.816  27.653  13.231  1.00  0.80           H  
ATOM   2450 2HG2 ILE A 164     -22.395  26.924  13.068  1.00  0.80           H  
ATOM   2451 3HG2 ILE A 164     -21.361  27.033  11.657  1.00  0.80           H  
ATOM   2452 1HD1 ILE A 164     -19.324  30.463  12.094  1.00  0.80           H  
ATOM   2453 2HD1 ILE A 164     -20.589  30.694  13.305  1.00  0.80           H  
ATOM   2454 3HD1 ILE A 164     -19.793  29.141  13.139  1.00  0.80           H  
ATOM   2455  N   THR A 165     -24.471  26.442  11.656  1.00  0.79           N  
ATOM   2456  CA  THR A 165     -25.221  25.405  12.356  1.00  0.79           C  
ATOM   2457  C   THR A 165     -24.268  24.314  12.855  1.00  0.79           C  
ATOM   2458  O   THR A 165     -23.400  23.842  12.119  1.00  0.79           O  
ATOM   2459  CB  THR A 165     -26.279  24.771  11.437  1.00  0.79           C  
ATOM   2460  OG1 THR A 165     -27.212  25.777  11.012  1.00  0.79           O  
ATOM   2461  CG2 THR A 165     -27.036  23.656  12.162  1.00  0.79           C  
ATOM   2462  H   THR A 165     -23.986  26.203  10.796  1.00  0.79           H  
ATOM   2463  HA  THR A 165     -25.719  25.845  13.219  1.00  0.79           H  
ATOM   2464  HB  THR A 165     -25.788  24.351  10.557  1.00  0.79           H  
ATOM   2465  HG1 THR A 165     -27.522  26.276  11.778  1.00  0.79           H  
ATOM   2466 1HG2 THR A 165     -27.775  23.225  11.489  1.00  0.79           H  
ATOM   2467 2HG2 THR A 165     -26.341  22.877  12.471  1.00  0.79           H  
ATOM   2468 3HG2 THR A 165     -27.535  24.062  13.039  1.00  0.79           H  
ATOM   2469  N   GLU A 166     -24.402  23.910  14.115  1.00  0.81           N  
ATOM   2470  CA  GLU A 166     -23.529  22.851  14.622  1.00  0.81           C  
ATOM   2471  C   GLU A 166     -24.077  21.514  14.139  1.00  0.81           C  
ATOM   2472  O   GLU A 166     -25.272  21.252  14.279  1.00  0.81           O  
ATOM   2473  CB  GLU A 166     -23.439  22.924  16.148  1.00  0.81           C  
ATOM   2474  CG  GLU A 166     -22.416  22.016  16.793  1.00  0.81           C  
ATOM   2475  CD  GLU A 166     -22.345  22.247  18.297  1.00  0.81           C  
ATOM   2476  OE1 GLU A 166     -23.220  22.893  18.818  1.00  0.81           O  
ATOM   2477  OE2 GLU A 166     -21.390  21.836  18.906  1.00  0.81           O  
ATOM   2478  H   GLU A 166     -25.103  24.326  14.711  1.00  0.81           H  
ATOM   2479  HA  GLU A 166     -22.533  22.967  14.208  1.00  0.81           H  
ATOM   2480 1HB  GLU A 166     -23.224  23.941  16.451  1.00  0.81           H  
ATOM   2481 2HB  GLU A 166     -24.408  22.664  16.570  1.00  0.81           H  
ATOM   2482 1HG  GLU A 166     -22.697  20.979  16.601  1.00  0.81           H  
ATOM   2483 2HG  GLU A 166     -21.441  22.182  16.341  1.00  0.81           H  
ATOM   2484  N   GLN A 167     -23.214  20.693  13.544  1.00  0.84           N  
ATOM   2485  CA  GLN A 167     -23.622  19.406  12.979  1.00  0.84           C  
ATOM   2486  C   GLN A 167     -23.188  18.193  13.779  1.00  0.84           C  
ATOM   2487  O   GLN A 167     -23.952  17.243  13.962  1.00  0.84           O  
ATOM   2488  CB  GLN A 167     -23.083  19.303  11.559  1.00  0.84           C  
ATOM   2489  CG  GLN A 167     -23.695  20.301  10.616  1.00  0.84           C  
ATOM   2490  CD  GLN A 167     -25.163  20.034  10.454  1.00  0.84           C  
ATOM   2491  OE1 GLN A 167     -25.615  18.873  10.593  1.00  0.84           O  
ATOM   2492  NE2 GLN A 167     -25.908  21.066  10.128  1.00  0.84           N  
ATOM   2493  H   GLN A 167     -22.232  20.958  13.483  1.00  0.84           H  
ATOM   2494  HA  GLN A 167     -24.709  19.393  12.931  1.00  0.84           H  
ATOM   2495 1HB  GLN A 167     -22.000  19.459  11.566  1.00  0.84           H  
ATOM   2496 2HB  GLN A 167     -23.268  18.317  11.189  1.00  0.84           H  
ATOM   2497 1HG  GLN A 167     -23.577  21.300  11.043  1.00  0.84           H  
ATOM   2498 2HG  GLN A 167     -23.239  20.277   9.663  1.00  0.84           H  
ATOM   2499 1HE2 GLN A 167     -26.891  20.958   9.970  1.00  0.84           H  
ATOM   2500 2HE2 GLN A 167     -25.482  21.956   9.973  1.00  0.84           H  
ATOM   2501  N   VAL A 168     -21.951  18.219  14.229  1.00  0.89           N  
ATOM   2502  CA  VAL A 168     -21.380  17.117  14.978  1.00  0.89           C  
ATOM   2503  C   VAL A 168     -20.896  17.692  16.273  1.00  0.89           C  
ATOM   2504  O   VAL A 168     -20.172  18.674  16.262  1.00  0.89           O  
ATOM   2505  CB  VAL A 168     -20.206  16.498  14.227  1.00  0.89           C  
ATOM   2506  CG1 VAL A 168     -19.630  15.415  15.016  1.00  0.89           C  
ATOM   2507  CG2 VAL A 168     -20.660  16.024  12.852  1.00  0.89           C  
ATOM   2508  H   VAL A 168     -21.381  19.044  14.051  1.00  0.89           H  
ATOM   2509  HA  VAL A 168     -22.142  16.363  15.177  1.00  0.89           H  
ATOM   2510  HB  VAL A 168     -19.440  17.226  14.135  1.00  0.89           H  
ATOM   2511 1HG1 VAL A 168     -18.773  15.009  14.498  1.00  0.89           H  
ATOM   2512 2HG1 VAL A 168     -19.318  15.806  15.973  1.00  0.89           H  
ATOM   2513 3HG1 VAL A 168     -20.380  14.658  15.154  1.00  0.89           H  
ATOM   2514 1HG2 VAL A 168     -19.812  15.599  12.320  1.00  0.89           H  
ATOM   2515 2HG2 VAL A 168     -21.437  15.269  12.965  1.00  0.89           H  
ATOM   2516 3HG2 VAL A 168     -21.051  16.862  12.286  1.00  0.89           H  
ATOM   2517  N   PHE A 169     -21.243  17.101  17.391  1.00  0.95           N  
ATOM   2518  CA  PHE A 169     -20.801  17.702  18.637  1.00  0.95           C  
ATOM   2519  C   PHE A 169     -20.527  16.706  19.719  1.00  0.95           C  
ATOM   2520  O   PHE A 169     -20.998  15.576  19.670  1.00  0.95           O  
ATOM   2521  CB  PHE A 169     -21.859  18.694  19.085  1.00  0.95           C  
ATOM   2522  CG  PHE A 169     -23.188  18.075  19.327  1.00  0.95           C  
ATOM   2523  CD1 PHE A 169     -23.560  17.624  20.579  1.00  0.95           C  
ATOM   2524  CD2 PHE A 169     -24.086  17.942  18.271  1.00  0.95           C  
ATOM   2525  CE1 PHE A 169     -24.803  17.053  20.779  1.00  0.95           C  
ATOM   2526  CE2 PHE A 169     -25.322  17.370  18.465  1.00  0.95           C  
ATOM   2527  CZ  PHE A 169     -25.685  16.925  19.722  1.00  0.95           C  
ATOM   2528  H   PHE A 169     -21.828  16.279  17.382  1.00  0.95           H  
ATOM   2529  HA  PHE A 169     -19.873  18.242  18.453  1.00  0.95           H  
ATOM   2530 1HB  PHE A 169     -21.538  19.201  19.993  1.00  0.95           H  
ATOM   2531 2HB  PHE A 169     -21.974  19.444  18.320  1.00  0.95           H  
ATOM   2532  HD1 PHE A 169     -22.859  17.727  21.409  1.00  0.95           H  
ATOM   2533  HD2 PHE A 169     -23.801  18.298  17.278  1.00  0.95           H  
ATOM   2534  HE1 PHE A 169     -25.089  16.705  21.772  1.00  0.95           H  
ATOM   2535  HE2 PHE A 169     -26.015  17.274  17.628  1.00  0.95           H  
ATOM   2536  HZ  PHE A 169     -26.665  16.478  19.878  1.00  0.95           H  
ATOM   2537  N   GLY A 170     -19.786  17.132  20.728  1.00  0.98           N  
ATOM   2538  CA  GLY A 170     -19.493  16.239  21.825  1.00  0.98           C  
ATOM   2539  C   GLY A 170     -18.375  15.274  21.445  1.00  0.98           C  
ATOM   2540  O   GLY A 170     -18.306  14.172  21.987  1.00  0.98           O  
ATOM   2541  H   GLY A 170     -19.396  18.071  20.715  1.00  0.98           H  
ATOM   2542 1HA  GLY A 170     -19.209  16.823  22.699  1.00  0.98           H  
ATOM   2543 2HA  GLY A 170     -20.386  15.677  22.091  1.00  0.98           H  
ATOM   2544  N   THR A 171     -17.510  15.680  20.502  1.00  0.99           N  
ATOM   2545  CA  THR A 171     -16.439  14.789  20.060  1.00  0.99           C  
ATOM   2546  C   THR A 171     -15.105  15.299  20.535  1.00  0.99           C  
ATOM   2547  O   THR A 171     -14.928  16.501  20.755  1.00  0.99           O  
ATOM   2548  CB  THR A 171     -16.324  14.726  18.524  1.00  0.99           C  
ATOM   2549  OG1 THR A 171     -15.829  15.982  18.054  1.00  0.99           O  
ATOM   2550  CG2 THR A 171     -17.687  14.424  17.897  1.00  0.99           C  
ATOM   2551  H   THR A 171     -17.578  16.626  20.123  1.00  0.99           H  
ATOM   2552  HA  THR A 171     -16.600  13.788  20.465  1.00  0.99           H  
ATOM   2553  HB  THR A 171     -15.606  13.956  18.248  1.00  0.99           H  
ATOM   2554  HG1 THR A 171     -14.834  15.986  18.230  1.00  0.99           H  
ATOM   2555 1HG2 THR A 171     -17.575  14.383  16.818  1.00  0.99           H  
ATOM   2556 2HG2 THR A 171     -18.049  13.464  18.265  1.00  0.99           H  
ATOM   2557 3HG2 THR A 171     -18.398  15.204  18.166  1.00  0.99           H  
ATOM   2558  N   LEU A 172     -14.125  14.440  20.551  1.00  0.96           N  
ATOM   2559  CA  LEU A 172     -12.798  14.926  20.839  1.00  0.96           C  
ATOM   2560  C   LEU A 172     -12.398  15.850  19.687  1.00  0.96           C  
ATOM   2561  O   LEU A 172     -13.079  15.877  18.654  1.00  0.96           O  
ATOM   2562  CB  LEU A 172     -11.852  13.762  21.088  1.00  0.96           C  
ATOM   2563  CG  LEU A 172     -12.181  12.995  22.340  1.00  0.96           C  
ATOM   2564  CD1 LEU A 172     -11.265  11.821  22.445  1.00  0.96           C  
ATOM   2565  CD2 LEU A 172     -12.056  13.939  23.543  1.00  0.96           C  
ATOM   2566  H   LEU A 172     -14.321  13.437  20.390  1.00  0.96           H  
ATOM   2567  HA  LEU A 172     -12.858  15.497  21.758  1.00  0.96           H  
ATOM   2568 1HB  LEU A 172     -11.968  13.079  20.284  1.00  0.96           H  
ATOM   2569 2HB  LEU A 172     -10.829  14.068  21.120  1.00  0.96           H  
ATOM   2570  HG  LEU A 172     -13.207  12.615  22.278  1.00  0.96           H  
ATOM   2571 1HD1 LEU A 172     -11.501  11.249  23.340  1.00  0.96           H  
ATOM   2572 2HD1 LEU A 172     -11.414  11.202  21.564  1.00  0.96           H  
ATOM   2573 3HD1 LEU A 172     -10.233  12.163  22.490  1.00  0.96           H  
ATOM   2574 1HD2 LEU A 172     -12.298  13.396  24.458  1.00  0.96           H  
ATOM   2575 2HD2 LEU A 172     -11.035  14.317  23.603  1.00  0.96           H  
ATOM   2576 3HD2 LEU A 172     -12.747  14.778  23.426  1.00  0.96           H  
ATOM   2577  N   PRO A 173     -11.422  16.748  19.874  1.00  0.91           N  
ATOM   2578  CA  PRO A 173     -11.005  17.690  18.860  1.00  0.91           C  
ATOM   2579  C   PRO A 173     -10.764  17.051  17.497  1.00  0.91           C  
ATOM   2580  O   PRO A 173      -9.946  16.127  17.346  1.00  0.91           O  
ATOM   2581  CB  PRO A 173      -9.710  18.225  19.485  1.00  0.91           C  
ATOM   2582  CG  PRO A 173      -9.952  18.147  20.982  1.00  0.91           C  
ATOM   2583  CD  PRO A 173     -10.715  16.885  21.183  1.00  0.91           C  
ATOM   2584  HA  PRO A 173     -11.757  18.494  18.782  1.00  0.91           H  
ATOM   2585 1HB  PRO A 173      -8.844  17.637  19.141  1.00  0.91           H  
ATOM   2586 2HB  PRO A 173      -9.546  19.256  19.182  1.00  0.91           H  
ATOM   2587 1HG  PRO A 173      -8.997  18.161  21.530  1.00  0.91           H  
ATOM   2588 2HG  PRO A 173     -10.521  19.037  21.324  1.00  0.91           H  
ATOM   2589 1HD  PRO A 173     -10.026  16.075  21.370  1.00  0.91           H  
ATOM   2590 2HD  PRO A 173     -11.409  17.056  22.017  1.00  0.91           H  
ATOM   2591  N   LEU A 174     -11.446  17.627  16.509  1.00  0.84           N  
ATOM   2592  CA  LEU A 174     -11.417  17.210  15.118  1.00  0.84           C  
ATOM   2593  C   LEU A 174     -10.584  18.174  14.313  1.00  0.84           C  
ATOM   2594  O   LEU A 174     -10.954  19.341  14.159  1.00  0.84           O  
ATOM   2595  CB  LEU A 174     -12.841  17.175  14.543  1.00  0.84           C  
ATOM   2596  CG  LEU A 174     -13.861  16.243  15.227  1.00  0.84           C  
ATOM   2597  CD1 LEU A 174     -15.256  16.416  14.557  1.00  0.84           C  
ATOM   2598  CD2 LEU A 174     -13.361  14.797  15.125  1.00  0.84           C  
ATOM   2599  H   LEU A 174     -12.067  18.387  16.750  1.00  0.84           H  
ATOM   2600  HA  LEU A 174     -10.973  16.223  15.047  1.00  0.84           H  
ATOM   2601 1HB  LEU A 174     -13.252  18.178  14.585  1.00  0.84           H  
ATOM   2602 2HB  LEU A 174     -12.773  16.879  13.495  1.00  0.84           H  
ATOM   2603  HG  LEU A 174     -13.955  16.514  16.277  1.00  0.84           H  
ATOM   2604 1HD1 LEU A 174     -15.979  15.765  15.053  1.00  0.84           H  
ATOM   2605 2HD1 LEU A 174     -15.581  17.453  14.658  1.00  0.84           H  
ATOM   2606 3HD1 LEU A 174     -15.196  16.155  13.504  1.00  0.84           H  
ATOM   2607 1HD2 LEU A 174     -14.066  14.124  15.622  1.00  0.84           H  
ATOM   2608 2HD2 LEU A 174     -13.255  14.507  14.080  1.00  0.84           H  
ATOM   2609 3HD2 LEU A 174     -12.397  14.734  15.620  1.00  0.84           H  
ATOM   2610  N   ASN A 175      -9.442  17.726  13.842  1.00  0.77           N  
ATOM   2611  CA  ASN A 175      -8.591  18.647  13.136  1.00  0.77           C  
ATOM   2612  C   ASN A 175      -8.924  18.701  11.675  1.00  0.77           C  
ATOM   2613  O   ASN A 175      -9.023  19.787  11.128  1.00  0.77           O  
ATOM   2614  CB  ASN A 175      -7.123  18.340  13.285  1.00  0.77           C  
ATOM   2615  CG  ASN A 175      -6.557  18.586  14.660  1.00  0.77           C  
ATOM   2616  OD1 ASN A 175      -7.250  18.863  15.634  1.00  0.77           O  
ATOM   2617  ND2 ASN A 175      -5.260  18.548  14.731  1.00  0.77           N  
ATOM   2618  H   ASN A 175      -9.192  16.746  13.941  1.00  0.77           H  
ATOM   2619  HA  ASN A 175      -8.757  19.646  13.520  1.00  0.77           H  
ATOM   2620 1HB  ASN A 175      -6.952  17.291  13.030  1.00  0.77           H  
ATOM   2621 2HB  ASN A 175      -6.554  18.930  12.568  1.00  0.77           H  
ATOM   2622 1HD2 ASN A 175      -4.794  18.720  15.592  1.00  0.77           H  
ATOM   2623 2HD2 ASN A 175      -4.722  18.370  13.883  1.00  0.77           H  
ATOM   2624  N   GLY A 176      -9.066  17.547  11.037  1.00  0.71           N  
ATOM   2625  CA  GLY A 176      -9.269  17.555   9.587  1.00  0.71           C  
ATOM   2626  C   GLY A 176     -10.722  17.426   9.196  1.00  0.71           C  
ATOM   2627  O   GLY A 176     -11.480  16.749   9.891  1.00  0.71           O  
ATOM   2628  H   GLY A 176      -9.018  16.682  11.574  1.00  0.71           H  
ATOM   2629 1HA  GLY A 176      -8.860  18.475   9.167  1.00  0.71           H  
ATOM   2630 2HA  GLY A 176      -8.704  16.737   9.146  1.00  0.71           H  
ATOM   2631  N   ILE A 177     -11.092  18.004   8.050  1.00  0.68           N  
ATOM   2632  CA  ILE A 177     -12.451  17.818   7.507  1.00  0.68           C  
ATOM   2633  C   ILE A 177     -12.454  17.802   5.977  1.00  0.68           C  
ATOM   2634  O   ILE A 177     -11.699  18.526   5.335  1.00  0.68           O  
ATOM   2635  CB  ILE A 177     -13.412  18.892   8.045  1.00  0.68           C  
ATOM   2636  CG1 ILE A 177     -14.858  18.614   7.717  1.00  0.68           C  
ATOM   2637  CG2 ILE A 177     -13.011  20.269   7.510  1.00  0.68           C  
ATOM   2638  CD1 ILE A 177     -15.770  19.487   8.553  1.00  0.68           C  
ATOM   2639  H   ILE A 177     -10.413  18.615   7.571  1.00  0.68           H  
ATOM   2640  HA  ILE A 177     -12.817  16.859   7.849  1.00  0.68           H  
ATOM   2641  HB  ILE A 177     -13.342  18.884   9.107  1.00  0.68           H  
ATOM   2642 1HG1 ILE A 177     -15.051  18.818   6.668  1.00  0.68           H  
ATOM   2643 2HG1 ILE A 177     -15.086  17.563   7.920  1.00  0.68           H  
ATOM   2644 1HG2 ILE A 177     -13.664  21.030   7.924  1.00  0.68           H  
ATOM   2645 2HG2 ILE A 177     -11.994  20.480   7.790  1.00  0.68           H  
ATOM   2646 3HG2 ILE A 177     -13.085  20.274   6.431  1.00  0.68           H  
ATOM   2647 1HD1 ILE A 177     -16.783  19.281   8.320  1.00  0.68           H  
ATOM   2648 2HD1 ILE A 177     -15.601  19.286   9.611  1.00  0.68           H  
ATOM   2649 3HD1 ILE A 177     -15.554  20.526   8.346  1.00  0.68           H  
ATOM   2650  N   GLY A 178     -13.344  17.020   5.388  1.00  0.67           N  
ATOM   2651  CA  GLY A 178     -13.428  17.002   3.928  1.00  0.67           C  
ATOM   2652  C   GLY A 178     -14.647  16.258   3.430  1.00  0.67           C  
ATOM   2653  O   GLY A 178     -15.327  15.575   4.191  1.00  0.67           O  
ATOM   2654  H   GLY A 178     -13.918  16.409   5.971  1.00  0.67           H  
ATOM   2655 1HA  GLY A 178     -13.440  18.020   3.560  1.00  0.67           H  
ATOM   2656 2HA  GLY A 178     -12.533  16.550   3.511  1.00  0.67           H  
ATOM   2657  N   LEU A 179     -14.926  16.400   2.142  1.00  0.67           N  
ATOM   2658  CA  LEU A 179     -16.134  15.820   1.572  1.00  0.67           C  
ATOM   2659  C   LEU A 179     -15.863  14.769   0.486  1.00  0.67           C  
ATOM   2660  O   LEU A 179     -14.919  14.896  -0.296  1.00  0.67           O  
ATOM   2661  CB  LEU A 179     -16.937  17.003   1.025  1.00  0.67           C  
ATOM   2662  CG  LEU A 179     -17.190  18.124   2.087  1.00  0.67           C  
ATOM   2663  CD1 LEU A 179     -17.799  19.294   1.431  1.00  0.67           C  
ATOM   2664  CD2 LEU A 179     -18.086  17.605   3.218  1.00  0.67           C  
ATOM   2665  H   LEU A 179     -14.314  16.949   1.556  1.00  0.67           H  
ATOM   2666  HA  LEU A 179     -16.702  15.339   2.367  1.00  0.67           H  
ATOM   2667 1HB  LEU A 179     -16.407  17.443   0.181  1.00  0.67           H  
ATOM   2668 2HB  LEU A 179     -17.908  16.640   0.668  1.00  0.67           H  
ATOM   2669  HG  LEU A 179     -16.248  18.438   2.488  1.00  0.67           H  
ATOM   2670 1HD1 LEU A 179     -17.931  20.075   2.141  1.00  0.67           H  
ATOM   2671 2HD1 LEU A 179     -17.144  19.644   0.633  1.00  0.67           H  
ATOM   2672 3HD1 LEU A 179     -18.751  19.012   1.022  1.00  0.67           H  
ATOM   2673 1HD2 LEU A 179     -18.241  18.387   3.955  1.00  0.67           H  
ATOM   2674 2HD2 LEU A 179     -19.048  17.297   2.805  1.00  0.67           H  
ATOM   2675 3HD2 LEU A 179     -17.614  16.759   3.694  1.00  0.67           H  
ATOM   2676  N   SER A 180     -16.735  13.764   0.419  1.00  0.69           N  
ATOM   2677  CA  SER A 180     -16.676  12.707  -0.587  1.00  0.69           C  
ATOM   2678  C   SER A 180     -16.905  13.279  -2.000  1.00  0.69           C  
ATOM   2679  O   SER A 180     -17.533  14.329  -2.116  1.00  0.69           O  
ATOM   2680  CB  SER A 180     -17.743  11.697  -0.260  1.00  0.69           C  
ATOM   2681  OG  SER A 180     -19.007  12.271  -0.426  1.00  0.69           O  
ATOM   2682  H   SER A 180     -17.461  13.709   1.133  1.00  0.69           H  
ATOM   2683  HA  SER A 180     -15.713  12.233  -0.505  1.00  0.69           H  
ATOM   2684 1HB  SER A 180     -17.662  10.833  -0.893  1.00  0.69           H  
ATOM   2685 2HB  SER A 180     -17.639  11.363   0.755  1.00  0.69           H  
ATOM   2686  HG  SER A 180     -19.523  11.622  -0.958  1.00  0.69           H  
ATOM   2687  N   PRO A 181     -16.478  12.605  -3.097  1.00  0.71           N  
ATOM   2688  CA  PRO A 181     -16.654  13.024  -4.487  1.00  0.71           C  
ATOM   2689  C   PRO A 181     -18.083  13.380  -4.869  1.00  0.71           C  
ATOM   2690  O   PRO A 181     -18.315  14.223  -5.735  1.00  0.71           O  
ATOM   2691  CB  PRO A 181     -16.194  11.779  -5.254  1.00  0.71           C  
ATOM   2692  CG  PRO A 181     -15.223  11.112  -4.352  1.00  0.71           C  
ATOM   2693  CD  PRO A 181     -15.780  11.307  -2.972  1.00  0.71           C  
ATOM   2694  HA  PRO A 181     -15.995  13.877  -4.691  1.00  0.71           H  
ATOM   2695 1HB  PRO A 181     -17.062  11.142  -5.483  1.00  0.71           H  
ATOM   2696 2HB  PRO A 181     -15.752  12.065  -6.217  1.00  0.71           H  
ATOM   2697 1HG  PRO A 181     -15.125  10.056  -4.644  1.00  0.71           H  
ATOM   2698 2HG  PRO A 181     -14.236  11.548  -4.460  1.00  0.71           H  
ATOM   2699 1HD  PRO A 181     -16.474  10.493  -2.751  1.00  0.71           H  
ATOM   2700 2HD  PRO A 181     -14.948  11.349  -2.290  1.00  0.71           H  
ATOM   2701  N   ASP A 182     -19.050  12.714  -4.236  1.00  0.72           N  
ATOM   2702  CA  ASP A 182     -20.463  12.959  -4.508  1.00  0.72           C  
ATOM   2703  C   ASP A 182     -21.137  13.855  -3.468  1.00  0.72           C  
ATOM   2704  O   ASP A 182     -22.357  14.036  -3.494  1.00  0.72           O  
ATOM   2705  CB  ASP A 182     -21.182  11.608  -4.578  1.00  0.72           C  
ATOM   2706  CG  ASP A 182     -21.096  10.772  -3.278  1.00  0.72           C  
ATOM   2707  OD1 ASP A 182     -20.496  11.229  -2.313  1.00  0.72           O  
ATOM   2708  OD2 ASP A 182     -21.622   9.686  -3.266  1.00  0.72           O  
ATOM   2709  H   ASP A 182     -18.801  12.022  -3.552  1.00  0.72           H  
ATOM   2710  HA  ASP A 182     -20.546  13.449  -5.476  1.00  0.72           H  
ATOM   2711 1HB  ASP A 182     -22.235  11.775  -4.809  1.00  0.72           H  
ATOM   2712 2HB  ASP A 182     -20.762  11.021  -5.397  1.00  0.72           H  
ATOM   2713  N   GLU A 183     -20.335  14.403  -2.555  1.00  0.73           N  
ATOM   2714  CA  GLU A 183     -20.769  15.232  -1.434  1.00  0.73           C  
ATOM   2715  C   GLU A 183     -21.798  14.528  -0.533  1.00  0.73           C  
ATOM   2716  O   GLU A 183     -22.525  15.194   0.206  1.00  0.73           O  
ATOM   2717  CB  GLU A 183     -21.377  16.543  -1.951  1.00  0.73           C  
ATOM   2718  CG  GLU A 183     -20.474  17.360  -2.855  1.00  0.73           C  
ATOM   2719  CD  GLU A 183     -19.359  17.978  -2.175  1.00  0.73           C  
ATOM   2720  OE1 GLU A 183     -19.438  18.103  -0.993  1.00  0.73           O  
ATOM   2721  OE2 GLU A 183     -18.434  18.391  -2.829  1.00  0.73           O  
ATOM   2722  H   GLU A 183     -19.335  14.229  -2.614  1.00  0.73           H  
ATOM   2723  HA  GLU A 183     -19.891  15.462  -0.830  1.00  0.73           H  
ATOM   2724 1HB  GLU A 183     -22.298  16.341  -2.492  1.00  0.73           H  
ATOM   2725 2HB  GLU A 183     -21.637  17.173  -1.100  1.00  0.73           H  
ATOM   2726 1HG  GLU A 183     -20.096  16.732  -3.664  1.00  0.73           H  
ATOM   2727 2HG  GLU A 183     -21.052  18.123  -3.274  1.00  0.73           H  
ATOM   2728  N   ALA A 184     -21.849  13.187  -0.558  1.00  0.72           N  
ATOM   2729  CA  ALA A 184     -22.795  12.463   0.279  1.00  0.72           C  
ATOM   2730  C   ALA A 184     -22.259  12.165   1.670  1.00  0.72           C  
ATOM   2731  O   ALA A 184     -23.048  11.902   2.570  1.00  0.72           O  
ATOM   2732  CB  ALA A 184     -23.202  11.169  -0.383  1.00  0.72           C  
ATOM   2733  H   ALA A 184     -21.245  12.653  -1.193  1.00  0.72           H  
ATOM   2734  HA  ALA A 184     -23.681  13.087   0.391  1.00  0.72           H  
ATOM   2735 1HB  ALA A 184     -23.939  10.663   0.235  1.00  0.72           H  
ATOM   2736 2HB  ALA A 184     -23.625  11.380  -1.365  1.00  0.72           H  
ATOM   2737 3HB  ALA A 184     -22.322  10.533  -0.498  1.00  0.72           H  
ATOM   2738  N   THR A 185     -20.938  12.153   1.838  1.00  0.71           N  
ATOM   2739  CA  THR A 185     -20.341  11.832   3.133  1.00  0.71           C  
ATOM   2740  C   THR A 185     -19.274  12.843   3.551  1.00  0.71           C  
ATOM   2741  O   THR A 185     -18.423  13.254   2.754  1.00  0.71           O  
ATOM   2742  CB  THR A 185     -19.723  10.409   3.129  1.00  0.71           C  
ATOM   2743  OG1 THR A 185     -20.740   9.427   2.815  1.00  0.71           O  
ATOM   2744  CG2 THR A 185     -19.091  10.071   4.473  1.00  0.71           C  
ATOM   2745  H   THR A 185     -20.332  12.354   1.049  1.00  0.71           H  
ATOM   2746  HA  THR A 185     -21.120  11.861   3.892  1.00  0.71           H  
ATOM   2747  HB  THR A 185     -18.959  10.363   2.367  1.00  0.71           H  
ATOM   2748  HG1 THR A 185     -21.276   9.189   3.627  1.00  0.71           H  
ATOM   2749 1HG2 THR A 185     -18.668   9.071   4.418  1.00  0.71           H  
ATOM   2750 2HG2 THR A 185     -18.302  10.774   4.711  1.00  0.71           H  
ATOM   2751 3HG2 THR A 185     -19.854  10.102   5.250  1.00  0.71           H  
ATOM   2752  N   MET A 186     -19.310  13.227   4.818  1.00  0.71           N  
ATOM   2753  CA  MET A 186     -18.286  14.086   5.387  1.00  0.71           C  
ATOM   2754  C   MET A 186     -17.300  13.257   6.185  1.00  0.71           C  
ATOM   2755  O   MET A 186     -17.681  12.350   6.923  1.00  0.71           O  
ATOM   2756  CB  MET A 186     -18.898  15.158   6.277  1.00  0.71           C  
ATOM   2757  CG  MET A 186     -17.907  16.071   6.942  1.00  0.71           C  
ATOM   2758  SD  MET A 186     -18.696  17.256   7.982  1.00  0.71           S  
ATOM   2759  CE  MET A 186     -19.238  16.296   9.382  1.00  0.71           C  
ATOM   2760  H   MET A 186     -20.057  12.881   5.420  1.00  0.71           H  
ATOM   2761  HA  MET A 186     -17.734  14.566   4.582  1.00  0.71           H  
ATOM   2762 1HB  MET A 186     -19.538  15.791   5.680  1.00  0.71           H  
ATOM   2763 2HB  MET A 186     -19.515  14.701   7.035  1.00  0.71           H  
ATOM   2764 1HG  MET A 186     -17.220  15.491   7.557  1.00  0.71           H  
ATOM   2765 2HG  MET A 186     -17.321  16.599   6.186  1.00  0.71           H  
ATOM   2766 1HE  MET A 186     -19.741  16.949  10.092  1.00  0.71           H  
ATOM   2767 2HE  MET A 186     -19.928  15.530   9.047  1.00  0.71           H  
ATOM   2768 3HE  MET A 186     -18.376  15.831   9.861  1.00  0.71           H  
ATOM   2769  N   TYR A 187     -16.028  13.556   6.034  1.00  0.72           N  
ATOM   2770  CA  TYR A 187     -15.014  12.851   6.786  1.00  0.72           C  
ATOM   2771  C   TYR A 187     -14.368  13.801   7.759  1.00  0.72           C  
ATOM   2772  O   TYR A 187     -14.235  14.999   7.484  1.00  0.72           O  
ATOM   2773  CB  TYR A 187     -13.960  12.244   5.862  1.00  0.72           C  
ATOM   2774  CG  TYR A 187     -14.513  11.189   4.973  1.00  0.72           C  
ATOM   2775  CD1 TYR A 187     -14.978  11.535   3.715  1.00  0.72           C  
ATOM   2776  CD2 TYR A 187     -14.575   9.868   5.412  1.00  0.72           C  
ATOM   2777  CE1 TYR A 187     -15.493  10.567   2.895  1.00  0.72           C  
ATOM   2778  CE2 TYR A 187     -15.096   8.895   4.585  1.00  0.72           C  
ATOM   2779  CZ  TYR A 187     -15.556   9.243   3.331  1.00  0.72           C  
ATOM   2780  OH  TYR A 187     -16.075   8.284   2.505  1.00  0.72           O  
ATOM   2781  H   TYR A 187     -15.761  14.295   5.391  1.00  0.72           H  
ATOM   2782  HA  TYR A 187     -15.480  12.055   7.358  1.00  0.72           H  
ATOM   2783 1HB  TYR A 187     -13.531  13.027   5.236  1.00  0.72           H  
ATOM   2784 2HB  TYR A 187     -13.153  11.812   6.456  1.00  0.72           H  
ATOM   2785  HD1 TYR A 187     -14.931  12.575   3.375  1.00  0.72           H  
ATOM   2786  HD2 TYR A 187     -14.211   9.606   6.410  1.00  0.72           H  
ATOM   2787  HE1 TYR A 187     -15.849  10.834   1.913  1.00  0.72           H  
ATOM   2788  HE2 TYR A 187     -15.147   7.856   4.922  1.00  0.72           H  
ATOM   2789  HH  TYR A 187     -16.438   8.701   1.721  1.00  0.72           H  
ATOM   2790  N   ALA A 188     -13.914  13.264   8.885  1.00  0.75           N  
ATOM   2791  CA  ALA A 188     -13.200  14.097   9.837  1.00  0.75           C  
ATOM   2792  C   ALA A 188     -12.048  13.334  10.472  1.00  0.75           C  
ATOM   2793  O   ALA A 188     -12.106  12.116  10.663  1.00  0.75           O  
ATOM   2794  CB  ALA A 188     -14.139  14.623  10.916  1.00  0.75           C  
ATOM   2795  H   ALA A 188     -14.088  12.276   9.067  1.00  0.75           H  
ATOM   2796  HA  ALA A 188     -12.794  14.935   9.295  1.00  0.75           H  
ATOM   2797 1HB  ALA A 188     -13.573  15.272  11.585  1.00  0.75           H  
ATOM   2798 2HB  ALA A 188     -14.950  15.190  10.456  1.00  0.75           H  
ATOM   2799 3HB  ALA A 188     -14.537  13.793  11.476  1.00  0.75           H  
ATOM   2800  N   ALA A 189     -10.988  14.065  10.800  1.00  0.81           N  
ATOM   2801  CA  ALA A 189      -9.825  13.467  11.454  1.00  0.81           C  
ATOM   2802  C   ALA A 189      -9.674  13.937  12.879  1.00  0.81           C  
ATOM   2803  O   ALA A 189      -9.420  15.124  13.119  1.00  0.81           O  
ATOM   2804  CB  ALA A 189      -8.547  13.790  10.701  1.00  0.81           C  
ATOM   2805  H   ALA A 189     -11.018  15.062  10.592  1.00  0.81           H  
ATOM   2806  HA  ALA A 189      -9.965  12.391  11.478  1.00  0.81           H  
ATOM   2807 1HB  ALA A 189      -7.717  13.311  11.211  1.00  0.81           H  
ATOM   2808 2HB  ALA A 189      -8.607  13.412   9.687  1.00  0.81           H  
ATOM   2809 3HB  ALA A 189      -8.384  14.854  10.681  1.00  0.81           H  
ATOM   2810  N   GLU A 190      -9.807  12.994  13.808  1.00  0.88           N  
ATOM   2811  CA  GLU A 190      -9.696  13.248  15.235  1.00  0.88           C  
ATOM   2812  C   GLU A 190      -8.257  13.002  15.623  1.00  0.88           C  
ATOM   2813  O   GLU A 190      -7.747  11.874  15.541  1.00  0.88           O  
ATOM   2814  CB  GLU A 190     -10.658  12.348  16.000  1.00  0.88           C  
ATOM   2815  CG  GLU A 190     -10.698  12.519  17.476  1.00  0.88           C  
ATOM   2816  CD  GLU A 190     -11.778  11.684  18.073  1.00  0.88           C  
ATOM   2817  OE1 GLU A 190     -12.890  12.110  18.021  1.00  0.88           O  
ATOM   2818  OE2 GLU A 190     -11.502  10.607  18.552  1.00  0.88           O  
ATOM   2819  H   GLU A 190      -9.984  12.031  13.519  1.00  0.88           H  
ATOM   2820  HA  GLU A 190      -9.933  14.286  15.446  1.00  0.88           H  
ATOM   2821 1HB  GLU A 190     -11.659  12.487  15.620  1.00  0.88           H  
ATOM   2822 2HB  GLU A 190     -10.383  11.309  15.812  1.00  0.88           H  
ATOM   2823 1HG  GLU A 190      -9.741  12.221  17.900  1.00  0.88           H  
ATOM   2824 2HG  GLU A 190     -10.870  13.571  17.718  1.00  0.88           H  
ATOM   2825  N   THR A 191      -7.585  14.064  16.023  1.00  0.94           N  
ATOM   2826  CA  THR A 191      -6.160  13.926  16.255  1.00  0.94           C  
ATOM   2827  C   THR A 191      -5.732  13.123  17.468  1.00  0.94           C  
ATOM   2828  O   THR A 191      -5.065  12.118  17.271  1.00  0.94           O  
ATOM   2829  CB  THR A 191      -5.427  15.272  16.257  1.00  0.94           C  
ATOM   2830  OG1 THR A 191      -5.571  15.869  14.984  1.00  0.94           O  
ATOM   2831  CG2 THR A 191      -3.952  15.064  16.548  1.00  0.94           C  
ATOM   2832  H   THR A 191      -8.085  14.947  16.152  1.00  0.94           H  
ATOM   2833  HA  THR A 191      -5.763  13.388  15.396  1.00  0.94           H  
ATOM   2834  HB  THR A 191      -5.855  15.931  16.998  1.00  0.94           H  
ATOM   2835  HG1 THR A 191      -5.190  15.278  14.312  1.00  0.94           H  
ATOM   2836 1HG2 THR A 191      -3.437  16.023  16.528  1.00  0.94           H  
ATOM   2837 2HG2 THR A 191      -3.826  14.603  17.525  1.00  0.94           H  
ATOM   2838 3HG2 THR A 191      -3.536  14.417  15.782  1.00  0.94           H  
ATOM   2839  N   PRO A 192      -6.172  13.420  18.712  1.00  0.97           N  
ATOM   2840  CA  PRO A 192      -5.631  12.849  19.940  1.00  0.97           C  
ATOM   2841  C   PRO A 192      -5.796  11.340  20.071  1.00  0.97           C  
ATOM   2842  O   PRO A 192      -5.122  10.709  20.887  1.00  0.97           O  
ATOM   2843  CB  PRO A 192      -6.423  13.582  21.026  1.00  0.97           C  
ATOM   2844  CG  PRO A 192      -7.703  14.017  20.369  1.00  0.97           C  
ATOM   2845  CD  PRO A 192      -7.344  14.323  18.948  1.00  0.97           C  
ATOM   2846  HA  PRO A 192      -4.566  13.114  20.005  1.00  0.97           H  
ATOM   2847 1HB  PRO A 192      -6.597  12.901  21.875  1.00  0.97           H  
ATOM   2848 2HB  PRO A 192      -5.832  14.425  21.413  1.00  0.97           H  
ATOM   2849 1HG  PRO A 192      -8.465  13.229  20.449  1.00  0.97           H  
ATOM   2850 2HG  PRO A 192      -8.100  14.890  20.892  1.00  0.97           H  
ATOM   2851 1HD  PRO A 192      -8.224  14.039  18.389  1.00  0.97           H  
ATOM   2852 2HD  PRO A 192      -7.087  15.379  18.830  1.00  0.97           H  
ATOM   2853  N   THR A 193      -6.702  10.768  19.295  1.00  0.97           N  
ATOM   2854  CA  THR A 193      -6.958   9.343  19.341  1.00  0.97           C  
ATOM   2855  C   THR A 193      -6.407   8.628  18.119  1.00  0.97           C  
ATOM   2856  O   THR A 193      -6.407   7.398  18.072  1.00  0.97           O  
ATOM   2857  CB  THR A 193      -8.460   9.081  19.413  1.00  0.97           C  
ATOM   2858  OG1 THR A 193      -9.070   9.590  18.241  1.00  0.97           O  
ATOM   2859  CG2 THR A 193      -9.033   9.776  20.601  1.00  0.97           C  
ATOM   2860  H   THR A 193      -7.230  11.328  18.646  1.00  0.97           H  
ATOM   2861  HA  THR A 193      -6.478   8.928  20.226  1.00  0.97           H  
ATOM   2862  HB  THR A 193      -8.650   8.012  19.486  1.00  0.97           H  
ATOM   2863  HG1 THR A 193      -9.993   9.846  18.429  1.00  0.97           H  
ATOM   2864 1HG2 THR A 193     -10.102   9.584  20.628  1.00  0.97           H  
ATOM   2865 2HG2 THR A 193      -8.568   9.399  21.509  1.00  0.97           H  
ATOM   2866 3HG2 THR A 193      -8.858  10.844  20.517  1.00  0.97           H  
ATOM   2867  N   GLY A 194      -5.996   9.386  17.100  1.00  0.94           N  
ATOM   2868  CA  GLY A 194      -5.537   8.755  15.878  1.00  0.94           C  
ATOM   2869  C   GLY A 194      -6.683   8.108  15.105  1.00  0.94           C  
ATOM   2870  O   GLY A 194      -6.548   6.955  14.699  1.00  0.94           O  
ATOM   2871  H   GLY A 194      -5.955  10.396  17.190  1.00  0.94           H  
ATOM   2872 1HA  GLY A 194      -5.057   9.505  15.252  1.00  0.94           H  
ATOM   2873 2HA  GLY A 194      -4.781   8.008  16.111  1.00  0.94           H  
ATOM   2874  N   ARG A 195      -7.841   8.785  14.961  1.00  0.89           N  
ATOM   2875  CA  ARG A 195      -8.965   8.123  14.278  1.00  0.89           C  
ATOM   2876  C   ARG A 195      -9.657   8.967  13.204  1.00  0.89           C  
ATOM   2877  O   ARG A 195      -9.914  10.161  13.378  1.00  0.89           O  
ATOM   2878  CB  ARG A 195     -10.049   7.744  15.294  1.00  0.89           C  
ATOM   2879  CG  ARG A 195      -9.633   6.745  16.373  1.00  0.89           C  
ATOM   2880  CD  ARG A 195      -9.424   5.400  15.841  1.00  0.89           C  
ATOM   2881  NE  ARG A 195      -9.084   4.451  16.890  1.00  0.89           N  
ATOM   2882  CZ  ARG A 195      -7.821   4.187  17.315  1.00  0.89           C  
ATOM   2883  NH1 ARG A 195      -6.775   4.798  16.787  1.00  0.89           N  
ATOM   2884  NH2 ARG A 195      -7.626   3.305  18.282  1.00  0.89           N  
ATOM   2885  H   ARG A 195      -7.922   9.746  15.299  1.00  0.89           H  
ATOM   2886  HA  ARG A 195      -8.595   7.217  13.808  1.00  0.89           H  
ATOM   2887 1HB  ARG A 195     -10.385   8.644  15.809  1.00  0.89           H  
ATOM   2888 2HB  ARG A 195     -10.912   7.331  14.764  1.00  0.89           H  
ATOM   2889 1HG  ARG A 195      -8.714   7.073  16.845  1.00  0.89           H  
ATOM   2890 2HG  ARG A 195     -10.419   6.693  17.127  1.00  0.89           H  
ATOM   2891 1HD  ARG A 195     -10.331   5.056  15.344  1.00  0.89           H  
ATOM   2892 2HD  ARG A 195      -8.612   5.429  15.129  1.00  0.89           H  
ATOM   2893  HE  ARG A 195      -9.844   3.980  17.368  1.00  0.89           H  
ATOM   2894 1HH1 ARG A 195      -6.872   5.518  16.054  1.00  0.89           H  
ATOM   2895 2HH1 ARG A 195      -5.849   4.592  17.129  1.00  0.89           H  
ATOM   2896 1HH2 ARG A 195      -8.413   2.827  18.699  1.00  0.89           H  
ATOM   2897 2HH2 ARG A 195      -6.686   3.111  18.599  1.00  0.89           H  
ATOM   2898  N   LEU A 196     -10.032   8.307  12.112  1.00  0.84           N  
ATOM   2899  CA  LEU A 196     -10.838   8.962  11.088  1.00  0.84           C  
ATOM   2900  C   LEU A 196     -12.269   8.534  11.291  1.00  0.84           C  
ATOM   2901  O   LEU A 196     -12.511   7.370  11.641  1.00  0.84           O  
ATOM   2902  CB  LEU A 196     -10.419   8.554   9.691  1.00  0.84           C  
ATOM   2903  CG  LEU A 196      -9.027   8.775   9.369  1.00  0.84           C  
ATOM   2904  CD1 LEU A 196      -8.756   8.270   7.978  1.00  0.84           C  
ATOM   2905  CD2 LEU A 196      -8.699  10.234   9.542  1.00  0.84           C  
ATOM   2906  H   LEU A 196      -9.738   7.340  11.989  1.00  0.84           H  
ATOM   2907  HA  LEU A 196     -10.767  10.040  11.197  1.00  0.84           H  
ATOM   2908 1HB  LEU A 196     -10.614   7.493   9.564  1.00  0.84           H  
ATOM   2909 2HB  LEU A 196     -11.026   9.108   8.974  1.00  0.84           H  
ATOM   2910  HG  LEU A 196      -8.436   8.193  10.034  1.00  0.84           H  
ATOM   2911 1HD1 LEU A 196      -7.700   8.392   7.748  1.00  0.84           H  
ATOM   2912 2HD1 LEU A 196      -9.015   7.223   7.932  1.00  0.84           H  
ATOM   2913 3HD1 LEU A 196      -9.357   8.824   7.259  1.00  0.84           H  
ATOM   2914 1HD2 LEU A 196      -7.667  10.379   9.330  1.00  0.84           H  
ATOM   2915 2HD2 LEU A 196      -9.305  10.837   8.865  1.00  0.84           H  
ATOM   2916 3HD2 LEU A 196      -8.899  10.523  10.569  1.00  0.84           H  
ATOM   2917  N   TRP A 197     -13.190   9.460  11.024  1.00  0.79           N  
ATOM   2918  CA  TRP A 197     -14.626   9.247  11.170  1.00  0.79           C  
ATOM   2919  C   TRP A 197     -15.392   9.626   9.919  1.00  0.79           C  
ATOM   2920  O   TRP A 197     -14.969  10.518   9.173  1.00  0.79           O  
ATOM   2921  CB  TRP A 197     -15.143  10.144  12.276  1.00  0.79           C  
ATOM   2922  CG  TRP A 197     -14.472   9.922  13.517  1.00  0.79           C  
ATOM   2923  CD1 TRP A 197     -13.292  10.462  13.924  1.00  0.79           C  
ATOM   2924  CD2 TRP A 197     -14.918   9.109  14.564  1.00  0.79           C  
ATOM   2925  NE1 TRP A 197     -12.991  10.013  15.162  1.00  0.79           N  
ATOM   2926  CE2 TRP A 197     -13.968   9.186  15.571  1.00  0.79           C  
ATOM   2927  CE3 TRP A 197     -16.026   8.341  14.738  1.00  0.79           C  
ATOM   2928  CZ2 TRP A 197     -14.109   8.514  16.728  1.00  0.79           C  
ATOM   2929  CZ3 TRP A 197     -16.182   7.674  15.905  1.00  0.79           C  
ATOM   2930  CH2 TRP A 197     -15.245   7.759  16.866  1.00  0.79           C  
ATOM   2931  H   TRP A 197     -12.862  10.387  10.759  1.00  0.79           H  
ATOM   2932  HA  TRP A 197     -14.807   8.201  11.403  1.00  0.79           H  
ATOM   2933 1HB  TRP A 197     -15.002  11.186  11.992  1.00  0.79           H  
ATOM   2934 2HB  TRP A 197     -16.214   9.976  12.414  1.00  0.79           H  
ATOM   2935  HD1 TRP A 197     -12.680  11.156  13.341  1.00  0.79           H  
ATOM   2936  HE1 TRP A 197     -12.172  10.267  15.711  1.00  0.79           H  
ATOM   2937  HE3 TRP A 197     -16.756   8.285  13.953  1.00  0.79           H  
ATOM   2938  HZ2 TRP A 197     -13.371   8.575  17.535  1.00  0.79           H  
ATOM   2939  HZ3 TRP A 197     -17.080   7.073  16.047  1.00  0.79           H  
ATOM   2940  HH2 TRP A 197     -15.399   7.241  17.769  1.00  0.79           H  
ATOM   2941  N   ALA A 198     -16.558   9.013   9.718  1.00  0.77           N  
ATOM   2942  CA  ALA A 198     -17.410   9.448   8.616  1.00  0.77           C  
ATOM   2943  C   ALA A 198     -18.825   9.736   9.079  1.00  0.77           C  
ATOM   2944  O   ALA A 198     -19.381   9.081   9.975  1.00  0.77           O  
ATOM   2945  CB  ALA A 198     -17.460   8.428   7.509  1.00  0.77           C  
ATOM   2946  H   ALA A 198     -16.836   8.243  10.332  1.00  0.77           H  
ATOM   2947  HA  ALA A 198     -17.000  10.370   8.215  1.00  0.77           H  
ATOM   2948 1HB  ALA A 198     -18.079   8.806   6.716  1.00  0.77           H  
ATOM   2949 2HB  ALA A 198     -16.471   8.243   7.133  1.00  0.77           H  
ATOM   2950 3HB  ALA A 198     -17.890   7.514   7.895  1.00  0.77           H  
ATOM   2951  N   PHE A 199     -19.403  10.745   8.442  1.00  0.76           N  
ATOM   2952  CA  PHE A 199     -20.745  11.199   8.708  1.00  0.76           C  
ATOM   2953  C   PHE A 199     -21.562  11.324   7.422  1.00  0.76           C  
ATOM   2954  O   PHE A 199     -21.297  12.199   6.598  1.00  0.76           O  
ATOM   2955  CB  PHE A 199     -20.623  12.580   9.318  1.00  0.76           C  
ATOM   2956  CG  PHE A 199     -19.788  12.663  10.527  1.00  0.76           C  
ATOM   2957  CD1 PHE A 199     -18.416  12.827  10.384  1.00  0.76           C  
ATOM   2958  CD2 PHE A 199     -20.322  12.606  11.786  1.00  0.76           C  
ATOM   2959  CE1 PHE A 199     -17.605  12.914  11.471  1.00  0.76           C  
ATOM   2960  CE2 PHE A 199     -19.504  12.704  12.884  1.00  0.76           C  
ATOM   2961  CZ  PHE A 199     -18.134  12.854  12.727  1.00  0.76           C  
ATOM   2962  H   PHE A 199     -18.859  11.246   7.746  1.00  0.76           H  
ATOM   2963  HA  PHE A 199     -21.237  10.506   9.389  1.00  0.76           H  
ATOM   2964 1HB  PHE A 199     -20.207  13.238   8.583  1.00  0.76           H  
ATOM   2965 2HB  PHE A 199     -21.568  12.939   9.551  1.00  0.76           H  
ATOM   2966  HD1 PHE A 199     -17.986  12.878   9.380  1.00  0.76           H  
ATOM   2967  HD2 PHE A 199     -21.399  12.485  11.914  1.00  0.76           H  
ATOM   2968  HE1 PHE A 199     -16.548  13.030  11.333  1.00  0.76           H  
ATOM   2969  HE2 PHE A 199     -19.935  12.660  13.876  1.00  0.76           H  
ATOM   2970  HZ  PHE A 199     -17.485  12.929  13.599  1.00  0.76           H  
ATOM   2971  N   ASP A 200     -22.537  10.454   7.207  1.00  0.77           N  
ATOM   2972  CA  ASP A 200     -23.322  10.615   5.980  1.00  0.77           C  
ATOM   2973  C   ASP A 200     -24.102  11.908   6.056  1.00  0.77           C  
ATOM   2974  O   ASP A 200     -24.522  12.311   7.147  1.00  0.77           O  
ATOM   2975  CB  ASP A 200     -24.240   9.443   5.713  1.00  0.77           C  
ATOM   2976  CG  ASP A 200     -23.477   8.220   5.241  1.00  0.77           C  
ATOM   2977  OD1 ASP A 200     -22.314   8.354   4.894  1.00  0.77           O  
ATOM   2978  OD2 ASP A 200     -24.041   7.127   5.309  1.00  0.77           O  
ATOM   2979  H   ASP A 200     -22.748   9.730   7.874  1.00  0.77           H  
ATOM   2980  HA  ASP A 200     -22.643  10.688   5.134  1.00  0.77           H  
ATOM   2981 1HB  ASP A 200     -24.802   9.215   6.607  1.00  0.77           H  
ATOM   2982 2HB  ASP A 200     -24.953   9.729   4.936  1.00  0.77           H  
ATOM   2983  N   LEU A 201     -24.295  12.543   4.917  1.00  0.78           N  
ATOM   2984  CA  LEU A 201     -25.032  13.784   4.833  1.00  0.78           C  
ATOM   2985  C   LEU A 201     -26.422  13.567   4.222  1.00  0.78           C  
ATOM   2986  O   LEU A 201     -26.628  12.628   3.445  1.00  0.78           O  
ATOM   2987  CB  LEU A 201     -24.212  14.783   4.002  1.00  0.78           C  
ATOM   2988  CG  LEU A 201     -22.771  15.008   4.525  1.00  0.78           C  
ATOM   2989  CD1 LEU A 201     -22.046  15.993   3.620  1.00  0.78           C  
ATOM   2990  CD2 LEU A 201     -22.840  15.462   5.945  1.00  0.78           C  
ATOM   2991  H   LEU A 201     -23.895  12.165   4.067  1.00  0.78           H  
ATOM   2992  HA  LEU A 201     -25.151  14.176   5.836  1.00  0.78           H  
ATOM   2993 1HB  LEU A 201     -24.146  14.420   2.976  1.00  0.78           H  
ATOM   2994 2HB  LEU A 201     -24.733  15.745   4.000  1.00  0.78           H  
ATOM   2995  HG  LEU A 201     -22.219  14.071   4.486  1.00  0.78           H  
ATOM   2996 1HD1 LEU A 201     -21.034  16.141   3.974  1.00  0.78           H  
ATOM   2997 2HD1 LEU A 201     -22.017  15.596   2.610  1.00  0.78           H  
ATOM   2998 3HD1 LEU A 201     -22.573  16.940   3.622  1.00  0.78           H  
ATOM   2999 1HD2 LEU A 201     -21.844  15.618   6.343  1.00  0.78           H  
ATOM   3000 2HD2 LEU A 201     -23.399  16.375   5.993  1.00  0.78           H  
ATOM   3001 3HD2 LEU A 201     -23.346  14.704   6.532  1.00  0.78           H  
ATOM   3002  N   SER A 202     -27.367  14.438   4.573  1.00  0.80           N  
ATOM   3003  CA  SER A 202     -28.723  14.398   4.024  1.00  0.80           C  
ATOM   3004  C   SER A 202     -29.127  15.766   3.503  1.00  0.80           C  
ATOM   3005  O   SER A 202     -29.512  16.645   4.269  1.00  0.80           O  
ATOM   3006  CB  SER A 202     -29.705  13.992   5.103  1.00  0.80           C  
ATOM   3007  OG  SER A 202     -31.018  13.984   4.616  1.00  0.80           O  
ATOM   3008  H   SER A 202     -27.122  15.166   5.242  1.00  0.80           H  
ATOM   3009  HA  SER A 202     -28.754  13.684   3.201  1.00  0.80           H  
ATOM   3010 1HB  SER A 202     -29.453  13.026   5.474  1.00  0.80           H  
ATOM   3011 2HB  SER A 202     -29.627  14.692   5.940  1.00  0.80           H  
ATOM   3012  HG  SER A 202     -31.212  14.894   4.366  1.00  0.80           H  
ATOM   3013  N   GLY A 203     -29.056  15.939   2.192  1.00  0.82           N  
ATOM   3014  CA  GLY A 203     -29.298  17.248   1.619  1.00  0.82           C  
ATOM   3015  C   GLY A 203     -28.062  18.056   1.971  1.00  0.82           C  
ATOM   3016  O   GLY A 203     -27.153  17.518   2.607  1.00  0.82           O  
ATOM   3017  H   GLY A 203     -28.779  15.167   1.601  1.00  0.82           H  
ATOM   3018 1HA  GLY A 203     -29.427  17.175   0.539  1.00  0.82           H  
ATOM   3019 2HA  GLY A 203     -30.193  17.690   2.056  1.00  0.82           H  
ATOM   3020  N   PRO A 204     -27.947  19.300   1.542  1.00  0.83           N  
ATOM   3021  CA  PRO A 204     -26.836  20.133   1.897  1.00  0.83           C  
ATOM   3022  C   PRO A 204     -26.935  20.510   3.358  1.00  0.83           C  
ATOM   3023  O   PRO A 204     -28.026  20.773   3.859  1.00  0.83           O  
ATOM   3024  CB  PRO A 204     -27.036  21.347   0.994  1.00  0.83           C  
ATOM   3025  CG  PRO A 204     -28.536  21.379   0.714  1.00  0.83           C  
ATOM   3026  CD  PRO A 204     -28.957  19.913   0.679  1.00  0.83           C  
ATOM   3027  HA  PRO A 204     -25.892  19.613   1.678  1.00  0.83           H  
ATOM   3028 1HB  PRO A 204     -26.664  22.254   1.496  1.00  0.83           H  
ATOM   3029 2HB  PRO A 204     -26.452  21.226   0.092  1.00  0.83           H  
ATOM   3030 1HG  PRO A 204     -29.054  21.951   1.499  1.00  0.83           H  
ATOM   3031 2HG  PRO A 204     -28.726  21.901  -0.238  1.00  0.83           H  
ATOM   3032 1HD  PRO A 204     -29.962  19.807   1.107  1.00  0.83           H  
ATOM   3033 2HD  PRO A 204     -28.890  19.512  -0.345  1.00  0.83           H  
ATOM   3034  N   GLY A 205     -25.800  20.609   4.017  1.00  0.85           N  
ATOM   3035  CA  GLY A 205     -25.760  21.149   5.361  1.00  0.85           C  
ATOM   3036  C   GLY A 205     -26.269  20.301   6.512  1.00  0.85           C  
ATOM   3037  O   GLY A 205     -26.508  20.852   7.585  1.00  0.85           O  
ATOM   3038  H   GLY A 205     -24.936  20.350   3.563  1.00  0.85           H  
ATOM   3039 1HA  GLY A 205     -24.725  21.393   5.571  1.00  0.85           H  
ATOM   3040 2HA  GLY A 205     -26.313  22.084   5.364  1.00  0.85           H  
ATOM   3041  N   GLU A 206     -26.454  18.996   6.337  1.00  0.91           N  
ATOM   3042  CA  GLU A 206     -26.977  18.238   7.472  1.00  0.91           C  
ATOM   3043  C   GLU A 206     -26.413  16.834   7.625  1.00  0.91           C  
ATOM   3044  O   GLU A 206     -26.410  16.024   6.699  1.00  0.91           O  
ATOM   3045  CB  GLU A 206     -28.508  18.185   7.393  1.00  0.91           C  
ATOM   3046  CG  GLU A 206     -29.202  17.471   8.566  1.00  0.91           C  
ATOM   3047  CD  GLU A 206     -30.730  17.563   8.516  1.00  0.91           C  
ATOM   3048  OE1 GLU A 206     -31.246  18.211   7.637  1.00  0.91           O  
ATOM   3049  OE2 GLU A 206     -31.370  16.989   9.368  1.00  0.91           O  
ATOM   3050  H   GLU A 206     -26.269  18.560   5.444  1.00  0.91           H  
ATOM   3051  HA  GLU A 206     -26.723  18.776   8.376  1.00  0.91           H  
ATOM   3052 1HB  GLU A 206     -28.901  19.199   7.339  1.00  0.91           H  
ATOM   3053 2HB  GLU A 206     -28.799  17.676   6.478  1.00  0.91           H  
ATOM   3054 1HG  GLU A 206     -28.916  16.417   8.552  1.00  0.91           H  
ATOM   3055 2HG  GLU A 206     -28.842  17.902   9.500  1.00  0.91           H  
ATOM   3056  N   VAL A 207     -25.986  16.531   8.844  1.00  1.02           N  
ATOM   3057  CA  VAL A 207     -25.449  15.213   9.187  1.00  1.02           C  
ATOM   3058  C   VAL A 207     -26.470  14.195   9.708  1.00  1.02           C  
ATOM   3059  O   VAL A 207     -27.272  14.488  10.597  1.00  1.02           O  
ATOM   3060  CB  VAL A 207     -24.312  15.379  10.203  1.00  1.02           C  
ATOM   3061  CG1 VAL A 207     -23.863  14.052  10.675  1.00  1.02           C  
ATOM   3062  CG2 VAL A 207     -23.151  16.086   9.534  1.00  1.02           C  
ATOM   3063  H   VAL A 207     -25.999  17.267   9.557  1.00  1.02           H  
ATOM   3064  HA  VAL A 207     -25.011  14.794   8.283  1.00  1.02           H  
ATOM   3065  HB  VAL A 207     -24.656  15.964  11.063  1.00  1.02           H  
ATOM   3066 1HG1 VAL A 207     -23.044  14.171  11.377  1.00  1.02           H  
ATOM   3067 2HG1 VAL A 207     -24.684  13.547  11.169  1.00  1.02           H  
ATOM   3068 3HG1 VAL A 207     -23.560  13.474   9.822  1.00  1.02           H  
ATOM   3069 1HG2 VAL A 207     -22.340  16.206  10.245  1.00  1.02           H  
ATOM   3070 2HG2 VAL A 207     -22.807  15.495   8.704  1.00  1.02           H  
ATOM   3071 3HG2 VAL A 207     -23.480  17.060   9.181  1.00  1.02           H  
ATOM   3072  N   LYS A 208     -26.425  12.985   9.143  1.00  1.22           N  
ATOM   3073  CA  LYS A 208     -27.304  11.891   9.551  1.00  1.22           C  
ATOM   3074  C   LYS A 208     -26.818  11.202  10.840  1.00  1.22           C  
ATOM   3075  O   LYS A 208     -25.617  11.185  11.115  1.00  1.22           O  
ATOM   3076  CB  LYS A 208     -27.397  10.803   8.478  1.00  1.22           C  
ATOM   3077  CG  LYS A 208     -28.076  11.179   7.187  1.00  1.22           C  
ATOM   3078  CD  LYS A 208     -28.183   9.945   6.270  1.00  1.22           C  
ATOM   3079  CE  LYS A 208     -28.892  10.254   4.958  1.00  1.22           C  
ATOM   3080  NZ  LYS A 208     -29.011   9.049   4.079  1.00  1.22           N  
ATOM   3081  H   LYS A 208     -25.743  12.815   8.405  1.00  1.22           H  
ATOM   3082  HA  LYS A 208     -28.288  12.319   9.687  1.00  1.22           H  
ATOM   3083 1HB  LYS A 208     -26.386  10.484   8.221  1.00  1.22           H  
ATOM   3084 2HB  LYS A 208     -27.907   9.930   8.885  1.00  1.22           H  
ATOM   3085 1HG  LYS A 208     -29.070  11.570   7.395  1.00  1.22           H  
ATOM   3086 2HG  LYS A 208     -27.486  11.950   6.685  1.00  1.22           H  
ATOM   3087 1HD  LYS A 208     -27.186   9.582   6.045  1.00  1.22           H  
ATOM   3088 2HD  LYS A 208     -28.724   9.157   6.790  1.00  1.22           H  
ATOM   3089 1HE  LYS A 208     -29.889  10.633   5.172  1.00  1.22           H  
ATOM   3090 2HE  LYS A 208     -28.331  11.016   4.428  1.00  1.22           H  
ATOM   3091 1HZ  LYS A 208     -29.483   9.309   3.224  1.00  1.22           H  
ATOM   3092 2HZ  LYS A 208     -28.089   8.696   3.861  1.00  1.22           H  
ATOM   3093 3HZ  LYS A 208     -29.543   8.334   4.553  1.00  1.22           H  
ATOM   3094  N   PRO A 209     -27.721  10.618  11.648  1.00  1.55           N  
ATOM   3095  CA  PRO A 209     -27.414   9.737  12.764  1.00  1.55           C  
ATOM   3096  C   PRO A 209     -26.619   8.535  12.273  1.00  1.55           C  
ATOM   3097  O   PRO A 209     -26.773   8.111  11.125  1.00  1.55           O  
ATOM   3098  CB  PRO A 209     -28.800   9.321  13.268  1.00  1.55           C  
ATOM   3099  CG  PRO A 209     -29.721  10.440  12.834  1.00  1.55           C  
ATOM   3100  CD  PRO A 209     -29.164  10.926  11.512  1.00  1.55           C  
ATOM   3101  HA  PRO A 209     -26.852  10.297  13.528  1.00  1.55           H  
ATOM   3102 1HB  PRO A 209     -29.077   8.343  12.840  1.00  1.55           H  
ATOM   3103 2HB  PRO A 209     -28.777   9.188  14.359  1.00  1.55           H  
ATOM   3104 1HG  PRO A 209     -30.753  10.066  12.748  1.00  1.55           H  
ATOM   3105 2HG  PRO A 209     -29.735  11.232  13.598  1.00  1.55           H  
ATOM   3106 1HD  PRO A 209     -29.614  10.391  10.664  1.00  1.55           H  
ATOM   3107 2HD  PRO A 209     -29.341  12.011  11.481  1.00  1.55           H  
ATOM   3108  N   ARG A 210     -25.753   7.990  13.125  1.00  2.02           N  
ATOM   3109  CA  ARG A 210     -24.965   6.809  12.750  1.00  2.02           C  
ATOM   3110  C   ARG A 210     -25.257   5.574  13.608  1.00  2.02           C  
ATOM   3111  O   ARG A 210     -24.817   4.468  13.294  1.00  2.02           O  
ATOM   3112  CB  ARG A 210     -23.490   7.142  12.799  1.00  2.02           C  
ATOM   3113  CG  ARG A 210     -23.077   8.179  11.801  1.00  2.02           C  
ATOM   3114  CD  ARG A 210     -22.964   7.611  10.452  1.00  2.02           C  
ATOM   3115  NE  ARG A 210     -24.250   7.462   9.788  1.00  2.02           N  
ATOM   3116  CZ  ARG A 210     -24.377   6.995   8.549  1.00  2.02           C  
ATOM   3117  NH1 ARG A 210     -23.320   6.646   7.871  1.00  2.02           N  
ATOM   3118  NH2 ARG A 210     -25.554   6.895   7.975  1.00  2.02           N  
ATOM   3119  H   ARG A 210     -25.628   8.401  14.039  1.00  2.02           H  
ATOM   3120  HA  ARG A 210     -25.208   6.555  11.718  1.00  2.02           H  
ATOM   3121 1HB  ARG A 210     -23.210   7.499  13.794  1.00  2.02           H  
ATOM   3122 2HB  ARG A 210     -22.904   6.254  12.585  1.00  2.02           H  
ATOM   3123 1HG  ARG A 210     -23.797   8.999  11.777  1.00  2.02           H  
ATOM   3124 2HG  ARG A 210     -22.110   8.564  12.071  1.00  2.02           H  
ATOM   3125 1HD  ARG A 210     -22.335   8.255   9.838  1.00  2.02           H  
ATOM   3126 2HD  ARG A 210     -22.513   6.629  10.517  1.00  2.02           H  
ATOM   3127  HE  ARG A 210     -25.114   7.721  10.288  1.00  2.02           H  
ATOM   3128 1HH1 ARG A 210     -22.400   6.716   8.268  1.00  2.02           H  
ATOM   3129 2HH1 ARG A 210     -23.448   6.346   6.892  1.00  2.02           H  
ATOM   3130 1HH2 ARG A 210     -26.393   7.155   8.482  1.00  2.02           H  
ATOM   3131 2HH2 ARG A 210     -25.581   6.577   6.999  1.00  2.02           H  
ATOM   3132  N   ASP A 211     -25.954   5.788  14.720  1.00  2.61           N  
ATOM   3133  CA  ASP A 211     -26.295   4.757  15.708  1.00  2.61           C  
ATOM   3134  C   ASP A 211     -25.095   3.963  16.242  1.00  2.61           C  
ATOM   3135  O   ASP A 211     -25.200   2.769  16.530  1.00  2.61           O  
ATOM   3136  CB  ASP A 211     -27.332   3.795  15.127  1.00  2.61           C  
ATOM   3137  CG  ASP A 211     -28.651   4.502  14.792  1.00  2.61           C  
ATOM   3138  OD1 ASP A 211     -28.834   5.614  15.243  1.00  2.61           O  
ATOM   3139  OD2 ASP A 211     -29.456   3.931  14.096  1.00  2.61           O  
ATOM   3140  H   ASP A 211     -26.282   6.723  14.890  1.00  2.61           H  
ATOM   3141  HA  ASP A 211     -26.755   5.258  16.559  1.00  2.61           H  
ATOM   3142 1HB  ASP A 211     -26.940   3.325  14.224  1.00  2.61           H  
ATOM   3143 2HB  ASP A 211     -27.532   3.002  15.847  1.00  2.61           H  
ATOM   3144  N   VAL A 212     -23.981   4.658  16.418  1.00  3.17           N  
ATOM   3145  CA  VAL A 212     -22.755   4.120  16.983  1.00  3.17           C  
ATOM   3146  C   VAL A 212     -22.075   5.244  17.722  1.00  3.17           C  
ATOM   3147  O   VAL A 212     -22.029   6.358  17.210  1.00  3.17           O  
ATOM   3148  CB  VAL A 212     -21.834   3.565  15.872  1.00  3.17           C  
ATOM   3149  CG1 VAL A 212     -21.492   4.657  14.893  1.00  3.17           C  
ATOM   3150  CG2 VAL A 212     -20.534   3.013  16.481  1.00  3.17           C  
ATOM   3151  H   VAL A 212     -23.988   5.629  16.141  1.00  3.17           H  
ATOM   3152  HA  VAL A 212     -23.001   3.322  17.684  1.00  3.17           H  
ATOM   3153  HB  VAL A 212     -22.366   2.776  15.334  1.00  3.17           H  
ATOM   3154 1HG1 VAL A 212     -20.867   4.247  14.110  1.00  3.17           H  
ATOM   3155 2HG1 VAL A 212     -22.403   5.034  14.468  1.00  3.17           H  
ATOM   3156 3HG1 VAL A 212     -20.963   5.466  15.404  1.00  3.17           H  
ATOM   3157 1HG2 VAL A 212     -19.903   2.623  15.683  1.00  3.17           H  
ATOM   3158 2HG2 VAL A 212     -20.002   3.809  16.994  1.00  3.17           H  
ATOM   3159 3HG2 VAL A 212     -20.769   2.213  17.183  1.00  3.17           H  
ATOM   3160  N   ILE A 213     -21.540   4.970  18.908  1.00  3.53           N  
ATOM   3161  CA  ILE A 213     -20.847   6.040  19.604  1.00  3.53           C  
ATOM   3162  C   ILE A 213     -19.379   5.782  19.873  1.00  3.53           C  
ATOM   3163  O   ILE A 213     -18.696   6.676  20.334  1.00  3.53           O  
ATOM   3164  CB  ILE A 213     -21.527   6.380  20.936  1.00  3.53           C  
ATOM   3165  CG1 ILE A 213     -21.491   5.171  21.881  1.00  3.53           C  
ATOM   3166  CG2 ILE A 213     -22.947   6.841  20.687  1.00  3.53           C  
ATOM   3167  CD1 ILE A 213     -21.902   5.501  23.292  1.00  3.53           C  
ATOM   3168  H   ILE A 213     -21.623   4.048  19.308  1.00  3.53           H  
ATOM   3169  HA  ILE A 213     -20.900   6.931  18.983  1.00  3.53           H  
ATOM   3170  HB  ILE A 213     -20.989   7.187  21.409  1.00  3.53           H  
ATOM   3171 1HG1 ILE A 213     -22.158   4.404  21.496  1.00  3.53           H  
ATOM   3172 2HG1 ILE A 213     -20.484   4.771  21.912  1.00  3.53           H  
ATOM   3173 1HG2 ILE A 213     -23.414   7.107  21.632  1.00  3.53           H  
ATOM   3174 2HG2 ILE A 213     -22.925   7.716  20.029  1.00  3.53           H  
ATOM   3175 3HG2 ILE A 213     -23.516   6.046  20.213  1.00  3.53           H  
ATOM   3176 1HD1 ILE A 213     -21.855   4.599  23.903  1.00  3.53           H  
ATOM   3177 2HD1 ILE A 213     -21.234   6.248  23.706  1.00  3.53           H  
ATOM   3178 3HD1 ILE A 213     -22.921   5.885  23.293  1.00  3.53           H  
ATOM   3179  N   TYR A 214     -18.876   4.568  19.688  1.00  3.54           N  
ATOM   3180  CA  TYR A 214     -17.442   4.354  19.924  1.00  3.54           C  
ATOM   3181  C   TYR A 214     -16.914   5.139  21.147  1.00  3.54           C  
ATOM   3182  O   TYR A 214     -16.061   6.012  20.991  1.00  3.54           O  
ATOM   3183  CB  TYR A 214     -16.654   4.773  18.702  1.00  3.54           C  
ATOM   3184  CG  TYR A 214     -15.154   4.464  18.763  1.00  3.54           C  
ATOM   3185  CD1 TYR A 214     -14.698   3.228  18.337  1.00  3.54           C  
ATOM   3186  CD2 TYR A 214     -14.243   5.397  19.260  1.00  3.54           C  
ATOM   3187  CE1 TYR A 214     -13.351   2.931  18.375  1.00  3.54           C  
ATOM   3188  CE2 TYR A 214     -12.897   5.099  19.300  1.00  3.54           C  
ATOM   3189  CZ  TYR A 214     -12.449   3.871  18.855  1.00  3.54           C  
ATOM   3190  OH  TYR A 214     -11.107   3.570  18.896  1.00  3.54           O  
ATOM   3191  H   TYR A 214     -19.456   3.823  19.339  1.00  3.54           H  
ATOM   3192  HA  TYR A 214     -17.278   3.292  20.111  1.00  3.54           H  
ATOM   3193 1HB  TYR A 214     -17.070   4.281  17.829  1.00  3.54           H  
ATOM   3194 2HB  TYR A 214     -16.786   5.831  18.563  1.00  3.54           H  
ATOM   3195  HD1 TYR A 214     -15.406   2.491  17.959  1.00  3.54           H  
ATOM   3196  HD2 TYR A 214     -14.591   6.366  19.615  1.00  3.54           H  
ATOM   3197  HE1 TYR A 214     -12.999   1.960  18.030  1.00  3.54           H  
ATOM   3198  HE2 TYR A 214     -12.189   5.835  19.684  1.00  3.54           H  
ATOM   3199  HH  TYR A 214     -10.647   4.269  19.373  1.00  3.54           H  
ATOM   3200  N   ARG A 215     -17.436   4.833  22.338  1.00  3.20           N  
ATOM   3201  CA  ARG A 215     -17.109   5.493  23.619  1.00  3.20           C  
ATOM   3202  C   ARG A 215     -17.673   6.921  23.854  1.00  3.20           C  
ATOM   3203  O   ARG A 215     -17.299   7.558  24.840  1.00  3.20           O  
ATOM   3204  CB  ARG A 215     -15.591   5.607  23.801  1.00  3.20           C  
ATOM   3205  CG  ARG A 215     -14.783   4.303  23.735  1.00  3.20           C  
ATOM   3206  CD  ARG A 215     -13.339   4.580  23.974  1.00  3.20           C  
ATOM   3207  NE  ARG A 215     -12.515   3.385  23.898  1.00  3.20           N  
ATOM   3208  CZ  ARG A 215     -11.171   3.382  24.009  1.00  3.20           C  
ATOM   3209  NH1 ARG A 215     -10.526   4.513  24.204  1.00  3.20           N  
ATOM   3210  NH2 ARG A 215     -10.502   2.246  23.925  1.00  3.20           N  
ATOM   3211  H   ARG A 215     -18.121   4.093  22.359  1.00  3.20           H  
ATOM   3212  HA  ARG A 215     -17.495   4.854  24.414  1.00  3.20           H  
ATOM   3213 1HB  ARG A 215     -15.157   6.325  23.116  1.00  3.20           H  
ATOM   3214 2HB  ARG A 215     -15.411   6.008  24.798  1.00  3.20           H  
ATOM   3215 1HG  ARG A 215     -15.137   3.610  24.497  1.00  3.20           H  
ATOM   3216 2HG  ARG A 215     -14.881   3.849  22.749  1.00  3.20           H  
ATOM   3217 1HD  ARG A 215     -12.984   5.284  23.218  1.00  3.20           H  
ATOM   3218 2HD  ARG A 215     -13.213   5.018  24.962  1.00  3.20           H  
ATOM   3219  HE  ARG A 215     -12.979   2.499  23.749  1.00  3.20           H  
ATOM   3220 1HH1 ARG A 215     -11.038   5.382  24.271  1.00  3.20           H  
ATOM   3221 2HH1 ARG A 215      -9.520   4.513  24.290  1.00  3.20           H  
ATOM   3222 1HH2 ARG A 215     -10.997   1.378  23.775  1.00  3.20           H  
ATOM   3223 2HH2 ARG A 215      -9.496   2.246  24.011  1.00  3.20           H  
ATOM   3224  N   GLY A 216     -18.635   7.382  23.047  1.00  2.65           N  
ATOM   3225  CA  GLY A 216     -19.299   8.679  23.302  1.00  2.65           C  
ATOM   3226  C   GLY A 216     -19.250   9.696  22.150  1.00  2.65           C  
ATOM   3227  O   GLY A 216     -19.666  10.845  22.309  1.00  2.65           O  
ATOM   3228  H   GLY A 216     -18.871   6.861  22.213  1.00  2.65           H  
ATOM   3229 1HA  GLY A 216     -20.342   8.493  23.555  1.00  2.65           H  
ATOM   3230 2HA  GLY A 216     -18.855   9.134  24.184  1.00  2.65           H  
ATOM   3231  N   GLU A 217     -18.741   9.264  21.014  1.00  2.09           N  
ATOM   3232  CA  GLU A 217     -18.589  10.030  19.788  1.00  2.09           C  
ATOM   3233  C   GLU A 217     -19.861  10.013  18.951  1.00  2.09           C  
ATOM   3234  O   GLU A 217     -20.858   9.410  19.343  1.00  2.09           O  
ATOM   3235  CB  GLU A 217     -17.402   9.471  19.019  1.00  2.09           C  
ATOM   3236  CG  GLU A 217     -16.091   9.700  19.738  1.00  2.09           C  
ATOM   3237  CD  GLU A 217     -15.755  11.118  19.705  1.00  2.09           C  
ATOM   3238  OE1 GLU A 217     -16.193  11.729  18.774  1.00  2.09           O  
ATOM   3239  OE2 GLU A 217     -15.080  11.627  20.580  1.00  2.09           O  
ATOM   3240  H   GLU A 217     -18.458   8.299  20.971  1.00  2.09           H  
ATOM   3241  HA  GLU A 217     -18.378  11.067  20.056  1.00  2.09           H  
ATOM   3242 1HB  GLU A 217     -17.530   8.399  18.872  1.00  2.09           H  
ATOM   3243 2HB  GLU A 217     -17.338   9.934  18.036  1.00  2.09           H  
ATOM   3244 1HG  GLU A 217     -16.203   9.380  20.776  1.00  2.09           H  
ATOM   3245 2HG  GLU A 217     -15.294   9.123  19.301  1.00  2.09           H  
ATOM   3246  N   LYS A 218     -19.862  10.765  17.853  1.00  1.60           N  
ATOM   3247  CA  LYS A 218     -21.054  10.851  17.009  1.00  1.60           C  
ATOM   3248  C   LYS A 218     -20.966  10.155  15.646  1.00  1.60           C  
ATOM   3249  O   LYS A 218     -21.991   9.756  15.090  1.00  1.60           O  
ATOM   3250  CB  LYS A 218     -21.383  12.311  16.764  1.00  1.60           C  
ATOM   3251  CG  LYS A 218     -21.656  13.126  18.015  1.00  1.60           C  
ATOM   3252  CD  LYS A 218     -22.864  12.615  18.792  1.00  1.60           C  
ATOM   3253  CE  LYS A 218     -23.145  13.484  20.021  1.00  1.60           C  
ATOM   3254  NZ  LYS A 218     -24.277  12.953  20.827  1.00  1.60           N  
ATOM   3255  H   LYS A 218     -19.021  11.268  17.609  1.00  1.60           H  
ATOM   3256  HA  LYS A 218     -21.882  10.392  17.551  1.00  1.60           H  
ATOM   3257 1HB  LYS A 218     -20.537  12.759  16.270  1.00  1.60           H  
ATOM   3258 2HB  LYS A 218     -22.240  12.394  16.098  1.00  1.60           H  
ATOM   3259 1HG  LYS A 218     -20.779  13.108  18.671  1.00  1.60           H  
ATOM   3260 2HG  LYS A 218     -21.844  14.157  17.728  1.00  1.60           H  
ATOM   3261 1HD  LYS A 218     -23.742  12.619  18.146  1.00  1.60           H  
ATOM   3262 2HD  LYS A 218     -22.677  11.590  19.120  1.00  1.60           H  
ATOM   3263 1HE  LYS A 218     -22.250  13.514  20.644  1.00  1.60           H  
ATOM   3264 2HE  LYS A 218     -23.384  14.497  19.697  1.00  1.60           H  
ATOM   3265 1HZ  LYS A 218     -24.430  13.540  21.633  1.00  1.60           H  
ATOM   3266 2HZ  LYS A 218     -25.109  12.932  20.259  1.00  1.60           H  
ATOM   3267 3HZ  LYS A 218     -24.047  12.018  21.132  1.00  1.60           H  
ATOM   3268  N   GLY A 219     -19.771  10.083  15.064  1.00  1.24           N  
ATOM   3269  CA  GLY A 219     -19.657   9.543  13.709  1.00  1.24           C  
ATOM   3270  C   GLY A 219     -19.379   8.064  13.695  1.00  1.24           C  
ATOM   3271  O   GLY A 219     -19.278   7.432  14.744  1.00  1.24           O  
ATOM   3272  H   GLY A 219     -18.948  10.397  15.553  1.00  1.24           H  
ATOM   3273 1HA  GLY A 219     -20.559   9.765  13.145  1.00  1.24           H  
ATOM   3274 2HA  GLY A 219     -18.840  10.041  13.191  1.00  1.24           H  
ATOM   3275  N   LYS A 220     -19.214   7.515  12.496  1.00  1.00           N  
ATOM   3276  CA  LYS A 220     -18.868   6.118  12.365  1.00  1.00           C  
ATOM   3277  C   LYS A 220     -17.360   6.023  12.268  1.00  1.00           C  
ATOM   3278  O   LYS A 220     -16.779   6.724  11.441  1.00  1.00           O  
ATOM   3279  CB  LYS A 220     -19.504   5.501  11.131  1.00  1.00           C  
ATOM   3280  CG  LYS A 220     -19.199   4.032  10.964  1.00  1.00           C  
ATOM   3281  CD  LYS A 220     -19.884   3.455   9.746  1.00  1.00           C  
ATOM   3282  CE  LYS A 220     -19.521   1.990   9.568  1.00  1.00           C  
ATOM   3283  NZ  LYS A 220     -20.192   1.390   8.380  1.00  1.00           N  
ATOM   3284  H   LYS A 220     -19.313   8.086  11.653  1.00  1.00           H  
ATOM   3285  HA  LYS A 220     -19.235   5.589  13.229  1.00  1.00           H  
ATOM   3286 1HB  LYS A 220     -20.577   5.595  11.204  1.00  1.00           H  
ATOM   3287 2HB  LYS A 220     -19.178   6.037  10.235  1.00  1.00           H  
ATOM   3288 1HG  LYS A 220     -18.121   3.898  10.857  1.00  1.00           H  
ATOM   3289 2HG  LYS A 220     -19.525   3.489  11.850  1.00  1.00           H  
ATOM   3290 1HD  LYS A 220     -20.967   3.550   9.854  1.00  1.00           H  
ATOM   3291 2HD  LYS A 220     -19.571   4.009   8.860  1.00  1.00           H  
ATOM   3292 1HE  LYS A 220     -18.441   1.907   9.446  1.00  1.00           H  
ATOM   3293 2HE  LYS A 220     -19.819   1.438  10.459  1.00  1.00           H  
ATOM   3294 1HZ  LYS A 220     -19.924   0.419   8.296  1.00  1.00           H  
ATOM   3295 2HZ  LYS A 220     -21.194   1.453   8.491  1.00  1.00           H  
ATOM   3296 3HZ  LYS A 220     -19.914   1.887   7.547  1.00  1.00           H  
ATOM   3297  N   PRO A 221     -16.662   5.267  13.122  1.00  0.87           N  
ATOM   3298  CA  PRO A 221     -15.234   5.114  13.021  1.00  0.87           C  
ATOM   3299  C   PRO A 221     -14.915   4.545  11.657  1.00  0.87           C  
ATOM   3300  O   PRO A 221     -15.587   3.616  11.204  1.00  0.87           O  
ATOM   3301  CB  PRO A 221     -14.920   4.088  14.106  1.00  0.87           C  
ATOM   3302  CG  PRO A 221     -16.046   4.215  15.094  1.00  0.87           C  
ATOM   3303  CD  PRO A 221     -17.279   4.558  14.259  1.00  0.87           C  
ATOM   3304  HA  PRO A 221     -14.728   6.077  13.188  1.00  0.87           H  
ATOM   3305 1HB  PRO A 221     -14.843   3.085  13.661  1.00  0.87           H  
ATOM   3306 2HB  PRO A 221     -13.941   4.314  14.557  1.00  0.87           H  
ATOM   3307 1HG  PRO A 221     -16.169   3.267  15.636  1.00  0.87           H  
ATOM   3308 2HG  PRO A 221     -15.791   4.963  15.837  1.00  0.87           H  
ATOM   3309 1HD  PRO A 221     -17.803   3.652  13.923  1.00  0.87           H  
ATOM   3310 2HD  PRO A 221     -17.917   5.222  14.861  1.00  0.87           H  
ATOM   3311  N   ILE A 222     -13.870   5.051  11.038  1.00  0.83           N  
ATOM   3312  CA  ILE A 222     -13.400   4.568   9.752  1.00  0.83           C  
ATOM   3313  C   ILE A 222     -12.049   3.877   9.859  1.00  0.83           C  
ATOM   3314  O   ILE A 222     -11.905   2.738   9.428  1.00  0.83           O  
ATOM   3315  CB  ILE A 222     -13.370   5.724   8.734  1.00  0.83           C  
ATOM   3316  CG1 ILE A 222     -14.745   6.245   8.574  1.00  0.83           C  
ATOM   3317  CG2 ILE A 222     -12.779   5.336   7.416  1.00  0.83           C  
ATOM   3318  CD1 ILE A 222     -15.714   5.205   8.071  1.00  0.83           C  
ATOM   3319  H   ILE A 222     -13.390   5.836  11.456  1.00  0.83           H  
ATOM   3320  HA  ILE A 222     -14.112   3.832   9.383  1.00  0.83           H  
ATOM   3321  HB  ILE A 222     -12.783   6.530   9.146  1.00  0.83           H  
ATOM   3322 1HG1 ILE A 222     -15.095   6.603   9.528  1.00  0.83           H  
ATOM   3323 2HG1 ILE A 222     -14.717   7.073   7.882  1.00  0.83           H  
ATOM   3324 1HG2 ILE A 222     -12.777   6.194   6.745  1.00  0.83           H  
ATOM   3325 2HG2 ILE A 222     -11.766   5.013   7.582  1.00  0.83           H  
ATOM   3326 3HG2 ILE A 222     -13.368   4.531   6.969  1.00  0.83           H  
ATOM   3327 1HD1 ILE A 222     -16.698   5.625   7.974  1.00  0.83           H  
ATOM   3328 2HD1 ILE A 222     -15.380   4.843   7.099  1.00  0.83           H  
ATOM   3329 3HD1 ILE A 222     -15.756   4.376   8.767  1.00  0.83           H  
ATOM   3330  N   CYS A 223     -11.065   4.545  10.456  1.00  0.86           N  
ATOM   3331  CA  CYS A 223      -9.722   3.946  10.490  1.00  0.86           C  
ATOM   3332  C   CYS A 223      -8.773   4.537  11.513  1.00  0.86           C  
ATOM   3333  O   CYS A 223      -8.781   5.739  11.773  1.00  0.86           O  
ATOM   3334  CB  CYS A 223      -9.055   4.027   9.129  1.00  0.86           C  
ATOM   3335  SG  CYS A 223      -7.463   3.200   9.016  1.00  0.86           S  
ATOM   3336  H   CYS A 223     -11.265   5.463  10.848  1.00  0.86           H  
ATOM   3337  HA  CYS A 223      -9.845   2.889  10.727  1.00  0.86           H  
ATOM   3338 1HB  CYS A 223      -9.698   3.571   8.394  1.00  0.86           H  
ATOM   3339 2HB  CYS A 223      -8.913   5.064   8.855  1.00  0.86           H  
ATOM   3340  HG  CYS A 223      -7.621   2.808   7.740  1.00  0.86           H  
ATOM   3341  N   GLY A 224      -7.977   3.662  12.135  1.00  0.94           N  
ATOM   3342  CA  GLY A 224      -6.972   4.095  13.105  1.00  0.94           C  
ATOM   3343  C   GLY A 224      -5.523   3.676  12.816  1.00  0.94           C  
ATOM   3344  O   GLY A 224      -4.690   3.746  13.716  1.00  0.94           O  
ATOM   3345  H   GLY A 224      -8.047   2.679  11.906  1.00  0.94           H  
ATOM   3346 1HA  GLY A 224      -7.006   5.177  13.169  1.00  0.94           H  
ATOM   3347 2HA  GLY A 224      -7.252   3.720  14.085  1.00  0.94           H  
ATOM   3348  N   LEU A 225      -5.207   3.251  11.591  1.00  1.03           N  
ATOM   3349  CA  LEU A 225      -3.845   2.779  11.280  1.00  1.03           C  
ATOM   3350  C   LEU A 225      -3.382   1.820  12.381  1.00  1.03           C  
ATOM   3351  O   LEU A 225      -4.137   0.930  12.775  1.00  1.03           O  
ATOM   3352  CB  LEU A 225      -2.850   3.948  11.160  1.00  1.03           C  
ATOM   3353  CG  LEU A 225      -3.173   4.981  10.135  1.00  1.03           C  
ATOM   3354  CD1 LEU A 225      -2.140   6.110  10.219  1.00  1.03           C  
ATOM   3355  CD2 LEU A 225      -3.197   4.352   8.754  1.00  1.03           C  
ATOM   3356  H   LEU A 225      -5.918   3.242  10.876  1.00  1.03           H  
ATOM   3357  HA  LEU A 225      -3.869   2.235  10.335  1.00  1.03           H  
ATOM   3358 1HB  LEU A 225      -2.766   4.451  12.127  1.00  1.03           H  
ATOM   3359 2HB  LEU A 225      -1.873   3.553  10.884  1.00  1.03           H  
ATOM   3360  HG  LEU A 225      -4.117   5.376  10.350  1.00  1.03           H  
ATOM   3361 1HD1 LEU A 225      -2.369   6.880   9.487  1.00  1.03           H  
ATOM   3362 2HD1 LEU A 225      -2.156   6.545  11.218  1.00  1.03           H  
ATOM   3363 3HD1 LEU A 225      -1.153   5.707  10.013  1.00  1.03           H  
ATOM   3364 1HD2 LEU A 225      -3.441   5.110   8.020  1.00  1.03           H  
ATOM   3365 2HD2 LEU A 225      -2.215   3.934   8.528  1.00  1.03           H  
ATOM   3366 3HD2 LEU A 225      -3.946   3.561   8.724  1.00  1.03           H  
ATOM   3367  N   GLY A 226      -2.143   1.976  12.857  1.00  1.12           N  
ATOM   3368  CA  GLY A 226      -1.673   1.171  13.975  1.00  1.12           C  
ATOM   3369  C   GLY A 226      -0.988   2.046  15.024  1.00  1.12           C  
ATOM   3370  O   GLY A 226      -0.851   3.267  14.840  1.00  1.12           O  
ATOM   3371  H   GLY A 226      -1.547   2.695  12.488  1.00  1.12           H  
ATOM   3372 1HA  GLY A 226      -2.516   0.648  14.429  1.00  1.12           H  
ATOM   3373 2HA  GLY A 226      -0.981   0.413  13.613  1.00  1.12           H  
ATOM   3374  N   GLY A 227      -0.533   1.409  16.105  1.00  1.16           N  
ATOM   3375  CA  GLY A 227       0.152   2.115  17.179  1.00  1.16           C  
ATOM   3376  C   GLY A 227      -0.728   3.241  17.679  1.00  1.16           C  
ATOM   3377  O   GLY A 227      -1.909   3.044  17.970  1.00  1.16           O  
ATOM   3378  H   GLY A 227      -0.677   0.412  16.186  1.00  1.16           H  
ATOM   3379 1HA  GLY A 227       0.376   1.425  17.996  1.00  1.16           H  
ATOM   3380 2HA  GLY A 227       1.101   2.514  16.818  1.00  1.16           H  
ATOM   3381  N   TYR A 228      -0.126   4.414  17.775  1.00  1.14           N  
ATOM   3382  CA  TYR A 228      -0.781   5.638  18.190  1.00  1.14           C  
ATOM   3383  C   TYR A 228      -0.519   6.742  17.179  1.00  1.14           C  
ATOM   3384  O   TYR A 228      -0.248   7.879  17.556  1.00  1.14           O  
ATOM   3385  CB  TYR A 228      -0.367   6.030  19.603  1.00  1.14           C  
ATOM   3386  CG  TYR A 228      -0.809   4.996  20.617  1.00  1.14           C  
ATOM   3387  CD1 TYR A 228       0.061   4.004  21.054  1.00  1.14           C  
ATOM   3388  CD2 TYR A 228      -2.114   5.030  21.092  1.00  1.14           C  
ATOM   3389  CE1 TYR A 228      -0.377   3.056  21.964  1.00  1.14           C  
ATOM   3390  CE2 TYR A 228      -2.550   4.084  21.997  1.00  1.14           C  
ATOM   3391  CZ  TYR A 228      -1.689   3.100  22.434  1.00  1.14           C  
ATOM   3392  OH  TYR A 228      -2.127   2.155  23.338  1.00  1.14           O  
ATOM   3393  H   TYR A 228       0.849   4.465  17.521  1.00  1.14           H  
ATOM   3394  HA  TYR A 228      -1.859   5.466  18.199  1.00  1.14           H  
ATOM   3395 1HB  TYR A 228       0.717   6.133  19.658  1.00  1.14           H  
ATOM   3396 2HB  TYR A 228      -0.809   6.988  19.869  1.00  1.14           H  
ATOM   3397  HD1 TYR A 228       1.083   3.970  20.679  1.00  1.14           H  
ATOM   3398  HD2 TYR A 228      -2.800   5.804  20.743  1.00  1.14           H  
ATOM   3399  HE1 TYR A 228       0.300   2.275  22.307  1.00  1.14           H  
ATOM   3400  HE2 TYR A 228      -3.576   4.113  22.365  1.00  1.14           H  
ATOM   3401  HH  TYR A 228      -1.415   1.542  23.530  1.00  1.14           H  
ATOM   3402  N   GLN A 229      -0.475   6.397  15.895  1.00  1.07           N  
ATOM   3403  CA  GLN A 229      -0.202   7.441  14.907  1.00  1.07           C  
ATOM   3404  C   GLN A 229      -1.307   8.500  14.905  1.00  1.07           C  
ATOM   3405  O   GLN A 229      -2.487   8.193  14.762  1.00  1.07           O  
ATOM   3406  CB  GLN A 229      -0.051   6.832  13.518  1.00  1.07           C  
ATOM   3407  CG  GLN A 229       1.196   5.965  13.370  1.00  1.07           C  
ATOM   3408  CD  GLN A 229       1.385   5.376  11.968  1.00  1.07           C  
ATOM   3409  OE1 GLN A 229       1.280   6.065  10.938  1.00  1.07           O  
ATOM   3410  NE2 GLN A 229       1.678   4.079  11.927  1.00  1.07           N  
ATOM   3411  H   GLN A 229      -0.662   5.427  15.607  1.00  1.07           H  
ATOM   3412  HA  GLN A 229       0.732   7.927  15.174  1.00  1.07           H  
ATOM   3413 1HB  GLN A 229      -0.915   6.200  13.309  1.00  1.07           H  
ATOM   3414 2HB  GLN A 229      -0.025   7.615  12.777  1.00  1.07           H  
ATOM   3415 1HG  GLN A 229       2.072   6.565  13.609  1.00  1.07           H  
ATOM   3416 2HG  GLN A 229       1.112   5.131  14.074  1.00  1.07           H  
ATOM   3417 1HE2 GLN A 229       1.822   3.621  11.050  1.00  1.07           H  
ATOM   3418 2HE2 GLN A 229       1.768   3.559  12.781  1.00  1.07           H  
ATOM   3419  N   MET A 230      -0.919   9.755  15.058  1.00  0.98           N  
ATOM   3420  CA  MET A 230      -1.871  10.859  15.112  1.00  0.98           C  
ATOM   3421  C   MET A 230      -2.183  11.438  13.729  1.00  0.98           C  
ATOM   3422  O   MET A 230      -1.273  11.818  12.981  1.00  0.98           O  
ATOM   3423  CB  MET A 230      -1.297  11.934  16.023  1.00  0.98           C  
ATOM   3424  CG  MET A 230      -1.042  11.494  17.486  1.00  0.98           C  
ATOM   3425  SD  MET A 230      -2.542  11.178  18.432  1.00  0.98           S  
ATOM   3426  CE  MET A 230      -2.773   9.413  18.463  1.00  0.98           C  
ATOM   3427  H   MET A 230       0.061   9.946  15.177  1.00  0.98           H  
ATOM   3428  HA  MET A 230      -2.804  10.494  15.542  1.00  0.98           H  
ATOM   3429 1HB  MET A 230      -0.362  12.286  15.624  1.00  0.98           H  
ATOM   3430 2HB  MET A 230      -1.977  12.773  16.053  1.00  0.98           H  
ATOM   3431 1HG  MET A 230      -0.443  10.580  17.487  1.00  0.98           H  
ATOM   3432 2HG  MET A 230      -0.475  12.269  17.998  1.00  0.98           H  
ATOM   3433 1HE  MET A 230      -3.672   9.180  19.027  1.00  0.98           H  
ATOM   3434 2HE  MET A 230      -2.866   9.035  17.449  1.00  0.98           H  
ATOM   3435 3HE  MET A 230      -1.927   8.954  18.951  1.00  0.98           H  
ATOM   3436  N   PHE A 231      -3.472  11.542  13.407  1.00  0.89           N  
ATOM   3437  CA  PHE A 231      -3.914  12.127  12.137  1.00  0.89           C  
ATOM   3438  C   PHE A 231      -4.142  13.613  12.329  1.00  0.89           C  
ATOM   3439  O   PHE A 231      -4.583  14.002  13.403  1.00  0.89           O  
ATOM   3440  CB  PHE A 231      -5.246  11.567  11.666  1.00  0.89           C  
ATOM   3441  CG  PHE A 231      -5.325  10.139  11.196  1.00  0.89           C  
ATOM   3442  CD1 PHE A 231      -6.079   9.275  11.906  1.00  0.89           C  
ATOM   3443  CD2 PHE A 231      -4.693   9.673  10.044  1.00  0.89           C  
ATOM   3444  CE1 PHE A 231      -6.251   7.983  11.507  1.00  0.89           C  
ATOM   3445  CE2 PHE A 231      -4.881   8.374   9.626  1.00  0.89           C  
ATOM   3446  CZ  PHE A 231      -5.677   7.537  10.367  1.00  0.89           C  
ATOM   3447  H   PHE A 231      -4.164  11.207  14.064  1.00  0.89           H  
ATOM   3448  HA  PHE A 231      -3.149  11.976  11.374  1.00  0.89           H  
ATOM   3449 1HB  PHE A 231      -5.960  11.671  12.483  1.00  0.89           H  
ATOM   3450 2HB  PHE A 231      -5.610  12.199  10.877  1.00  0.89           H  
ATOM   3451  HD1 PHE A 231      -6.571   9.640  12.794  1.00  0.89           H  
ATOM   3452  HD2 PHE A 231      -4.069  10.341   9.460  1.00  0.89           H  
ATOM   3453  HE1 PHE A 231      -6.879   7.317  12.088  1.00  0.89           H  
ATOM   3454  HE2 PHE A 231      -4.408   8.017   8.713  1.00  0.89           H  
ATOM   3455  HZ  PHE A 231      -5.857   6.518  10.052  1.00  0.89           H  
ATOM   3456  N   ASP A 232      -3.877  14.428  11.310  1.00  0.83           N  
ATOM   3457  CA  ASP A 232      -4.127  15.867  11.409  1.00  0.83           C  
ATOM   3458  C   ASP A 232      -5.028  16.457  10.307  1.00  0.83           C  
ATOM   3459  O   ASP A 232      -5.876  17.301  10.587  1.00  0.83           O  
ATOM   3460  CB  ASP A 232      -2.797  16.609  11.477  1.00  0.83           C  
ATOM   3461  CG  ASP A 232      -2.923  18.056  11.914  1.00  0.83           C  
ATOM   3462  OD1 ASP A 232      -4.023  18.488  12.126  1.00  0.83           O  
ATOM   3463  OD2 ASP A 232      -1.922  18.687  12.140  1.00  0.83           O  
ATOM   3464  H   ASP A 232      -3.459  14.047  10.464  1.00  0.83           H  
ATOM   3465  HA  ASP A 232      -4.635  16.049  12.353  1.00  0.83           H  
ATOM   3466 1HB  ASP A 232      -2.170  16.103  12.159  1.00  0.83           H  
ATOM   3467 2HB  ASP A 232      -2.309  16.577  10.494  1.00  0.83           H  
ATOM   3468  N   SER A 233      -4.835  16.059   9.052  1.00  0.78           N  
ATOM   3469  CA  SER A 233      -5.565  16.740   7.953  1.00  0.78           C  
ATOM   3470  C   SER A 233      -5.950  15.862   6.822  1.00  0.78           C  
ATOM   3471  O   SER A 233      -5.148  15.056   6.377  1.00  0.78           O  
ATOM   3472  CB  SER A 233      -4.701  17.798   7.372  1.00  0.78           C  
ATOM   3473  OG  SER A 233      -5.212  18.362   6.163  1.00  0.78           O  
ATOM   3474  H   SER A 233      -4.143  15.326   8.879  1.00  0.78           H  
ATOM   3475  HA  SER A 233      -6.467  17.189   8.365  1.00  0.78           H  
ATOM   3476 1HB  SER A 233      -4.534  18.580   8.113  1.00  0.78           H  
ATOM   3477 2HB  SER A 233      -3.775  17.311   7.176  1.00  0.78           H  
ATOM   3478  HG  SER A 233      -5.989  18.884   6.419  1.00  0.78           H  
ATOM   3479  N   LEU A 234      -7.148  16.049   6.288  1.00  0.75           N  
ATOM   3480  CA  LEU A 234      -7.534  15.183   5.198  1.00  0.75           C  
ATOM   3481  C   LEU A 234      -7.937  15.877   3.903  1.00  0.75           C  
ATOM   3482  O   LEU A 234      -8.456  16.992   3.899  1.00  0.75           O  
ATOM   3483  CB  LEU A 234      -8.652  14.271   5.695  1.00  0.75           C  
ATOM   3484  CG  LEU A 234      -9.984  14.837   6.031  1.00  0.75           C  
ATOM   3485  CD1 LEU A 234     -10.873  14.649   4.856  1.00  0.75           C  
ATOM   3486  CD2 LEU A 234     -10.535  14.145   7.231  1.00  0.75           C  
ATOM   3487  H   LEU A 234      -7.781  16.748   6.648  1.00  0.75           H  
ATOM   3488  HA  LEU A 234      -6.688  14.564   4.963  1.00  0.75           H  
ATOM   3489 1HB  LEU A 234      -8.804  13.511   4.944  1.00  0.75           H  
ATOM   3490 2HB  LEU A 234      -8.301  13.796   6.604  1.00  0.75           H  
ATOM   3491  HG  LEU A 234      -9.903  15.907   6.234  1.00  0.75           H  
ATOM   3492 1HD1 LEU A 234     -11.828  15.019   5.092  1.00  0.75           H  
ATOM   3493 2HD1 LEU A 234     -10.464  15.167   3.992  1.00  0.75           H  
ATOM   3494 3HD1 LEU A 234     -10.963  13.603   4.640  1.00  0.75           H  
ATOM   3495 1HD2 LEU A 234     -11.506  14.566   7.443  1.00  0.75           H  
ATOM   3496 2HD2 LEU A 234     -10.631  13.077   7.039  1.00  0.75           H  
ATOM   3497 3HD2 LEU A 234      -9.880  14.308   8.067  1.00  0.75           H  
ATOM   3498  N   ALA A 235      -7.756  15.153   2.808  1.00  0.73           N  
ATOM   3499  CA  ALA A 235      -8.200  15.569   1.490  1.00  0.73           C  
ATOM   3500  C   ALA A 235      -8.804  14.354   0.832  1.00  0.73           C  
ATOM   3501  O   ALA A 235      -8.432  13.224   1.141  1.00  0.73           O  
ATOM   3502  CB  ALA A 235      -7.064  16.141   0.657  1.00  0.73           C  
ATOM   3503  H   ALA A 235      -7.256  14.272   2.912  1.00  0.73           H  
ATOM   3504  HA  ALA A 235      -8.978  16.323   1.600  1.00  0.73           H  
ATOM   3505 1HB  ALA A 235      -7.440  16.431  -0.315  1.00  0.73           H  
ATOM   3506 2HB  ALA A 235      -6.662  17.008   1.162  1.00  0.73           H  
ATOM   3507 3HB  ALA A 235      -6.284  15.394   0.544  1.00  0.73           H  
ATOM   3508  N   VAL A 236      -9.737  14.563  -0.063  1.00  0.72           N  
ATOM   3509  CA  VAL A 236     -10.407  13.427  -0.665  1.00  0.72           C  
ATOM   3510  C   VAL A 236     -10.108  13.325  -2.152  1.00  0.72           C  
ATOM   3511  O   VAL A 236     -10.012  14.349  -2.846  1.00  0.72           O  
ATOM   3512  CB  VAL A 236     -11.911  13.506  -0.368  1.00  0.72           C  
ATOM   3513  CG1 VAL A 236     -12.606  12.332  -0.992  1.00  0.72           C  
ATOM   3514  CG2 VAL A 236     -12.138  13.550   1.161  1.00  0.72           C  
ATOM   3515  H   VAL A 236     -10.012  15.503  -0.313  1.00  0.72           H  
ATOM   3516  HA  VAL A 236     -10.040  12.514  -0.200  1.00  0.72           H  
ATOM   3517  HB  VAL A 236     -12.318  14.396  -0.799  1.00  0.72           H  
ATOM   3518 1HG1 VAL A 236     -13.629  12.423  -0.775  1.00  0.72           H  
ATOM   3519 2HG1 VAL A 236     -12.460  12.333  -2.068  1.00  0.72           H  
ATOM   3520 3HG1 VAL A 236     -12.217  11.399  -0.573  1.00  0.72           H  
ATOM   3521 1HG2 VAL A 236     -13.205  13.605   1.369  1.00  0.72           H  
ATOM   3522 2HG2 VAL A 236     -11.732  12.667   1.606  1.00  0.72           H  
ATOM   3523 3HG2 VAL A 236     -11.649  14.420   1.586  1.00  0.72           H  
ATOM   3524  N   GLU A 237      -9.846  12.096  -2.602  1.00  0.71           N  
ATOM   3525  CA  GLU A 237      -9.556  11.818  -3.995  1.00  0.71           C  
ATOM   3526  C   GLU A 237     -10.775  11.518  -4.839  1.00  0.71           C  
ATOM   3527  O   GLU A 237     -11.837  11.190  -4.321  1.00  0.71           O  
ATOM   3528  CB  GLU A 237      -8.568  10.668  -4.160  1.00  0.71           C  
ATOM   3529  CG  GLU A 237      -7.209  10.933  -3.589  1.00  0.71           C  
ATOM   3530  CD  GLU A 237      -6.241   9.785  -3.804  1.00  0.71           C  
ATOM   3531  OE1 GLU A 237      -6.646   8.650  -3.719  1.00  0.71           O  
ATOM   3532  OE2 GLU A 237      -5.098  10.034  -4.066  1.00  0.71           O  
ATOM   3533  H   GLU A 237      -9.896  11.311  -1.947  1.00  0.71           H  
ATOM   3534  HA  GLU A 237      -9.126  12.710  -4.372  1.00  0.71           H  
ATOM   3535 1HB  GLU A 237      -8.967   9.776  -3.671  1.00  0.71           H  
ATOM   3536 2HB  GLU A 237      -8.443  10.436  -5.219  1.00  0.71           H  
ATOM   3537 1HG  GLU A 237      -6.792  11.836  -4.037  1.00  0.71           H  
ATOM   3538 2HG  GLU A 237      -7.339  11.116  -2.531  1.00  0.71           H  
ATOM   3539  N   ALA A 238     -10.607  11.584  -6.159  1.00  0.70           N  
ATOM   3540  CA  ALA A 238     -11.682  11.302  -7.110  1.00  0.70           C  
ATOM   3541  C   ALA A 238     -12.233   9.884  -6.975  1.00  0.70           C  
ATOM   3542  O   ALA A 238     -13.376   9.616  -7.343  1.00  0.70           O  
ATOM   3543  CB  ALA A 238     -11.187  11.547  -8.512  1.00  0.70           C  
ATOM   3544  H   ALA A 238      -9.691  11.837  -6.544  1.00  0.70           H  
ATOM   3545  HA  ALA A 238     -12.496  11.975  -6.910  1.00  0.70           H  
ATOM   3546 1HB  ALA A 238     -11.992  11.377  -9.222  1.00  0.70           H  
ATOM   3547 2HB  ALA A 238     -10.831  12.579  -8.597  1.00  0.70           H  
ATOM   3548 3HB  ALA A 238     -10.365  10.865  -8.719  1.00  0.70           H  
ATOM   3549  N   SER A 239     -11.420   8.975  -6.446  1.00  0.68           N  
ATOM   3550  CA  SER A 239     -11.803   7.583  -6.264  1.00  0.68           C  
ATOM   3551  C   SER A 239     -12.547   7.337  -4.945  1.00  0.68           C  
ATOM   3552  O   SER A 239     -12.958   6.213  -4.661  1.00  0.68           O  
ATOM   3553  CB  SER A 239     -10.575   6.705  -6.323  1.00  0.68           C  
ATOM   3554  OG  SER A 239      -9.981   6.761  -7.590  1.00  0.68           O  
ATOM   3555  H   SER A 239     -10.496   9.270  -6.167  1.00  0.68           H  
ATOM   3556  HA  SER A 239     -12.466   7.305  -7.084  1.00  0.68           H  
ATOM   3557 1HB  SER A 239      -9.857   7.027  -5.564  1.00  0.68           H  
ATOM   3558 2HB  SER A 239     -10.856   5.679  -6.095  1.00  0.68           H  
ATOM   3559  HG  SER A 239     -10.691   6.599  -8.221  1.00  0.68           H  
ATOM   3560  N   GLY A 240     -12.687   8.378  -4.122  1.00  0.67           N  
ATOM   3561  CA  GLY A 240     -13.357   8.294  -2.826  1.00  0.67           C  
ATOM   3562  C   GLY A 240     -12.409   8.075  -1.659  1.00  0.67           C  
ATOM   3563  O   GLY A 240     -12.797   8.226  -0.501  1.00  0.67           O  
ATOM   3564  H   GLY A 240     -12.337   9.292  -4.402  1.00  0.67           H  
ATOM   3565 1HA  GLY A 240     -13.899   9.215  -2.656  1.00  0.67           H  
ATOM   3566 2HA  GLY A 240     -14.093   7.494  -2.852  1.00  0.67           H  
ATOM   3567  N   ASN A 241     -11.170   7.737  -1.959  1.00  0.65           N  
ATOM   3568  CA  ASN A 241     -10.185   7.503  -0.919  1.00  0.65           C  
ATOM   3569  C   ASN A 241      -9.876   8.799  -0.183  1.00  0.65           C  
ATOM   3570  O   ASN A 241      -9.891   9.888  -0.767  1.00  0.65           O  
ATOM   3571  CB  ASN A 241      -8.932   6.899  -1.485  1.00  0.65           C  
ATOM   3572  CG  ASN A 241      -9.111   5.513  -2.041  1.00  0.65           C  
ATOM   3573  OD1 ASN A 241      -9.998   4.748  -1.652  1.00  0.65           O  
ATOM   3574  ND2 ASN A 241      -8.258   5.169  -2.961  1.00  0.65           N  
ATOM   3575  H   ASN A 241     -10.911   7.635  -2.929  1.00  0.65           H  
ATOM   3576  HA  ASN A 241     -10.599   6.815  -0.182  1.00  0.65           H  
ATOM   3577 1HB  ASN A 241      -8.522   7.551  -2.260  1.00  0.65           H  
ATOM   3578 2HB  ASN A 241      -8.210   6.852  -0.687  1.00  0.65           H  
ATOM   3579 1HD2 ASN A 241      -8.311   4.265  -3.382  1.00  0.65           H  
ATOM   3580 2HD2 ASN A 241      -7.549   5.819  -3.244  1.00  0.65           H  
ATOM   3581  N   VAL A 242      -9.583   8.685   1.102  1.00  0.65           N  
ATOM   3582  CA  VAL A 242      -9.279   9.854   1.897  1.00  0.65           C  
ATOM   3583  C   VAL A 242      -7.801   9.853   2.290  1.00  0.65           C  
ATOM   3584  O   VAL A 242      -7.300   8.894   2.876  1.00  0.65           O  
ATOM   3585  CB  VAL A 242     -10.172   9.851   3.145  1.00  0.65           C  
ATOM   3586  CG1 VAL A 242      -9.884  11.073   3.959  1.00  0.65           C  
ATOM   3587  CG2 VAL A 242     -11.646   9.736   2.726  1.00  0.65           C  
ATOM   3588  H   VAL A 242      -9.588   7.773   1.540  1.00  0.65           H  
ATOM   3589  HA  VAL A 242      -9.486  10.750   1.314  1.00  0.65           H  
ATOM   3590  HB  VAL A 242      -9.918   8.987   3.763  1.00  0.65           H  
ATOM   3591 1HG1 VAL A 242     -10.493  11.076   4.863  1.00  0.65           H  
ATOM   3592 2HG1 VAL A 242      -8.841  11.084   4.225  1.00  0.65           H  
ATOM   3593 3HG1 VAL A 242     -10.109  11.948   3.355  1.00  0.65           H  
ATOM   3594 1HG2 VAL A 242     -12.263   9.715   3.610  1.00  0.65           H  
ATOM   3595 2HG2 VAL A 242     -11.930  10.565   2.113  1.00  0.65           H  
ATOM   3596 3HG2 VAL A 242     -11.798   8.811   2.161  1.00  0.65           H  
ATOM   3597  N   CYS A 243      -7.102  10.908   1.907  1.00  0.66           N  
ATOM   3598  CA  CYS A 243      -5.672  11.052   2.131  1.00  0.66           C  
ATOM   3599  C   CYS A 243      -5.456  11.853   3.385  1.00  0.66           C  
ATOM   3600  O   CYS A 243      -5.925  12.989   3.453  1.00  0.66           O  
ATOM   3601  CB  CYS A 243      -5.074  11.772   0.949  1.00  0.66           C  
ATOM   3602  SG  CYS A 243      -5.320  10.878  -0.529  1.00  0.66           S  
ATOM   3603  H   CYS A 243      -7.596  11.667   1.453  1.00  0.66           H  
ATOM   3604  HA  CYS A 243      -5.221  10.073   2.235  1.00  0.66           H  
ATOM   3605 1HB  CYS A 243      -5.537  12.751   0.842  1.00  0.66           H  
ATOM   3606 2HB  CYS A 243      -4.026  11.910   1.086  1.00  0.66           H  
ATOM   3607  HG  CYS A 243      -4.869  11.813  -1.363  1.00  0.66           H  
ATOM   3608  N   VAL A 244      -4.787  11.286   4.391  1.00  0.68           N  
ATOM   3609  CA  VAL A 244      -4.701  12.019   5.634  1.00  0.68           C  
ATOM   3610  C   VAL A 244      -3.283  12.225   6.141  1.00  0.68           C  
ATOM   3611  O   VAL A 244      -2.510  11.275   6.277  1.00  0.68           O  
ATOM   3612  CB  VAL A 244      -5.492  11.293   6.726  1.00  0.68           C  
ATOM   3613  CG1 VAL A 244      -5.478  12.147   7.982  1.00  0.68           C  
ATOM   3614  CG2 VAL A 244      -6.870  11.002   6.231  1.00  0.68           C  
ATOM   3615  H   VAL A 244      -4.411  10.355   4.296  1.00  0.68           H  
ATOM   3616  HA  VAL A 244      -5.149  12.978   5.475  1.00  0.68           H  
ATOM   3617  HB  VAL A 244      -5.004  10.352   6.975  1.00  0.68           H  
ATOM   3618 1HG1 VAL A 244      -6.023  11.661   8.736  1.00  0.68           H  
ATOM   3619 2HG1 VAL A 244      -4.463  12.318   8.314  1.00  0.68           H  
ATOM   3620 3HG1 VAL A 244      -5.952  13.096   7.774  1.00  0.68           H  
ATOM   3621 1HG2 VAL A 244      -7.425  10.512   6.983  1.00  0.68           H  
ATOM   3622 2HG2 VAL A 244      -7.347  11.905   5.978  1.00  0.68           H  
ATOM   3623 3HG2 VAL A 244      -6.816  10.361   5.353  1.00  0.68           H  
ATOM   3624  N   ALA A 245      -2.924  13.471   6.412  1.00  0.73           N  
ATOM   3625  CA  ALA A 245      -1.604  13.755   6.931  1.00  0.73           C  
ATOM   3626  C   ALA A 245      -1.448  13.177   8.317  1.00  0.73           C  
ATOM   3627  O   ALA A 245      -2.289  13.446   9.193  1.00  0.73           O  
ATOM   3628  CB  ALA A 245      -1.364  15.246   6.964  1.00  0.73           C  
ATOM   3629  H   ALA A 245      -3.599  14.214   6.287  1.00  0.73           H  
ATOM   3630  HA  ALA A 245      -0.877  13.270   6.300  1.00  0.73           H  
ATOM   3631 1HB  ALA A 245      -0.383  15.429   7.355  1.00  0.73           H  
ATOM   3632 2HB  ALA A 245      -1.448  15.662   5.957  1.00  0.73           H  
ATOM   3633 3HB  ALA A 245      -2.095  15.715   7.611  1.00  0.73           H  
ATOM   3634  N   THR A 246      -0.311  12.488   8.524  1.00  0.77           N  
ATOM   3635  CA  THR A 246       0.087  11.886   9.794  1.00  0.77           C  
ATOM   3636  C   THR A 246       1.332  12.595  10.376  1.00  0.77           C  
ATOM   3637  O   THR A 246       2.381  12.737   9.717  1.00  0.77           O  
ATOM   3638  CB  THR A 246       0.331  10.365   9.628  1.00  0.77           C  
ATOM   3639  OG1 THR A 246      -0.876   9.730   9.190  1.00  0.77           O  
ATOM   3640  CG2 THR A 246       0.748   9.744  10.950  1.00  0.77           C  
ATOM   3641  H   THR A 246       0.292  12.308   7.723  1.00  0.77           H  
ATOM   3642  HA  THR A 246      -0.728  12.015  10.504  1.00  0.77           H  
ATOM   3643  HB  THR A 246       1.110  10.198   8.884  1.00  0.77           H  
ATOM   3644  HG1 THR A 246      -1.514   9.746   9.906  1.00  0.77           H  
ATOM   3645 1HG2 THR A 246       0.901   8.682  10.810  1.00  0.77           H  
ATOM   3646 2HG2 THR A 246       1.655  10.196  11.270  1.00  0.77           H  
ATOM   3647 3HG2 THR A 246      -0.032   9.904  11.695  1.00  0.77           H  
ATOM   3648  N   LEU A 247       1.188  12.968  11.659  1.00  0.82           N  
ATOM   3649  CA  LEU A 247       2.136  13.748  12.474  1.00  0.82           C  
ATOM   3650  C   LEU A 247       3.259  12.961  13.135  1.00  0.82           C  
ATOM   3651  O   LEU A 247       4.115  13.526  13.810  1.00  0.82           O  
ATOM   3652  CB  LEU A 247       1.357  14.360  13.630  1.00  0.82           C  
ATOM   3653  CG  LEU A 247       0.289  15.301  13.274  1.00  0.82           C  
ATOM   3654  CD1 LEU A 247      -0.506  15.664  14.529  1.00  0.82           C  
ATOM   3655  CD2 LEU A 247       0.897  16.519  12.680  1.00  0.82           C  
ATOM   3656  H   LEU A 247       0.299  12.718  12.101  1.00  0.82           H  
ATOM   3657  HA  LEU A 247       2.559  14.524  11.841  1.00  0.82           H  
ATOM   3658 1HB  LEU A 247       0.904  13.553  14.190  1.00  0.82           H  
ATOM   3659 2HB  LEU A 247       2.058  14.878  14.280  1.00  0.82           H  
ATOM   3660  HG  LEU A 247      -0.376  14.828  12.553  1.00  0.82           H  
ATOM   3661 1HD1 LEU A 247      -1.304  16.364  14.279  1.00  0.82           H  
ATOM   3662 2HD1 LEU A 247      -0.940  14.763  14.950  1.00  0.82           H  
ATOM   3663 3HD1 LEU A 247       0.158  16.124  15.257  1.00  0.82           H  
ATOM   3664 1HD2 LEU A 247       0.103  17.212  12.407  1.00  0.82           H  
ATOM   3665 2HD2 LEU A 247       1.546  16.987  13.409  1.00  0.82           H  
ATOM   3666 3HD2 LEU A 247       1.469  16.251  11.800  1.00  0.82           H  
ATOM   3667  N   VAL A 248       3.185  11.657  13.034  1.00  0.84           N  
ATOM   3668  CA  VAL A 248       4.116  10.762  13.699  1.00  0.84           C  
ATOM   3669  C   VAL A 248       5.026  10.033  12.722  1.00  0.84           C  
ATOM   3670  O   VAL A 248       6.252  10.012  12.874  1.00  0.84           O  
ATOM   3671  CB  VAL A 248       3.307   9.736  14.520  1.00  0.84           C  
ATOM   3672  CG1 VAL A 248       4.224   8.729  15.163  1.00  0.84           C  
ATOM   3673  CG2 VAL A 248       2.479  10.474  15.573  1.00  0.84           C  
ATOM   3674  H   VAL A 248       2.448  11.282  12.467  1.00  0.84           H  
ATOM   3675  HA  VAL A 248       4.735  11.351  14.376  1.00  0.84           H  
ATOM   3676  HB  VAL A 248       2.641   9.188  13.852  1.00  0.84           H  
ATOM   3677 1HG1 VAL A 248       3.630   8.007  15.724  1.00  0.84           H  
ATOM   3678 2HG1 VAL A 248       4.794   8.208  14.393  1.00  0.84           H  
ATOM   3679 3HG1 VAL A 248       4.903   9.239  15.838  1.00  0.84           H  
ATOM   3680 1HG2 VAL A 248       1.897   9.760  16.157  1.00  0.84           H  
ATOM   3681 2HG2 VAL A 248       3.147  11.018  16.240  1.00  0.84           H  
ATOM   3682 3HG2 VAL A 248       1.809  11.176  15.085  1.00  0.84           H  
ATOM   3683  N   SER A 249       4.406   9.401  11.734  1.00  0.84           N  
ATOM   3684  CA  SER A 249       5.095   8.577  10.762  1.00  0.84           C  
ATOM   3685  C   SER A 249       5.590   9.329   9.526  1.00  0.84           C  
ATOM   3686  O   SER A 249       6.108   8.705   8.600  1.00  0.84           O  
ATOM   3687  CB  SER A 249       4.214   7.402  10.387  1.00  0.84           C  
ATOM   3688  OG  SER A 249       3.048   7.806   9.754  1.00  0.84           O  
ATOM   3689  H   SER A 249       3.408   9.479  11.663  1.00  0.84           H  
ATOM   3690  HA  SER A 249       5.976   8.163  11.255  1.00  0.84           H  
ATOM   3691 1HB  SER A 249       4.760   6.714   9.745  1.00  0.84           H  
ATOM   3692 2HB  SER A 249       3.958   6.862  11.297  1.00  0.84           H  
ATOM   3693  HG  SER A 249       2.364   7.143  10.015  1.00  0.84           H  
ATOM   3694  N   GLY A 250       5.376  10.644   9.454  1.00  0.82           N  
ATOM   3695  CA  GLY A 250       5.879  11.387   8.310  1.00  0.82           C  
ATOM   3696  C   GLY A 250       5.243  11.048   7.000  1.00  0.82           C  
ATOM   3697  O   GLY A 250       5.955  10.862   6.002  1.00  0.82           O  
ATOM   3698  H   GLY A 250       4.961  11.173  10.216  1.00  0.82           H  
ATOM   3699 1HA  GLY A 250       5.693  12.441   8.499  1.00  0.82           H  
ATOM   3700 2HA  GLY A 250       6.955  11.250   8.231  1.00  0.82           H  
ATOM   3701  N   CYS A 251       3.934  10.907   6.972  1.00  0.79           N  
ATOM   3702  CA  CYS A 251       3.364  10.480   5.711  1.00  0.79           C  
ATOM   3703  C   CYS A 251       1.932  10.861   5.538  1.00  0.79           C  
ATOM   3704  O   CYS A 251       1.279  11.350   6.464  1.00  0.79           O  
ATOM   3705  CB  CYS A 251       3.432   8.957   5.591  1.00  0.79           C  
ATOM   3706  SG  CYS A 251       2.358   8.073   6.748  1.00  0.79           S  
ATOM   3707  H   CYS A 251       3.374  11.139   7.800  1.00  0.79           H  
ATOM   3708  HA  CYS A 251       3.934  10.924   4.901  1.00  0.79           H  
ATOM   3709 1HB  CYS A 251       3.153   8.658   4.585  1.00  0.79           H  
ATOM   3710 2HB  CYS A 251       4.453   8.618   5.762  1.00  0.79           H  
ATOM   3711  HG  CYS A 251       3.056   8.337   7.871  1.00  0.79           H  
ATOM   3712  N   ILE A 252       1.440  10.619   4.339  1.00  0.75           N  
ATOM   3713  CA  ILE A 252       0.032  10.778   4.096  1.00  0.75           C  
ATOM   3714  C   ILE A 252      -0.566   9.373   3.973  1.00  0.75           C  
ATOM   3715  O   ILE A 252      -0.092   8.563   3.169  1.00  0.75           O  
ATOM   3716  CB  ILE A 252      -0.223  11.514   2.791  1.00  0.75           C  
ATOM   3717  CG1 ILE A 252       0.542  12.817   2.692  1.00  0.75           C  
ATOM   3718  CG2 ILE A 252      -1.698  11.799   2.704  1.00  0.75           C  
ATOM   3719  CD1 ILE A 252       0.238  13.811   3.741  1.00  0.75           C  
ATOM   3720  H   ILE A 252       2.057  10.296   3.592  1.00  0.75           H  
ATOM   3721  HA  ILE A 252      -0.435  11.298   4.927  1.00  0.75           H  
ATOM   3722  HB  ILE A 252       0.081  10.887   1.959  1.00  0.75           H  
ATOM   3723 1HG1 ILE A 252       1.605  12.599   2.711  1.00  0.75           H  
ATOM   3724 2HG1 ILE A 252       0.308  13.251   1.745  1.00  0.75           H  
ATOM   3725 1HG2 ILE A 252      -1.892  12.295   1.786  1.00  0.75           H  
ATOM   3726 2HG2 ILE A 252      -2.262  10.867   2.743  1.00  0.75           H  
ATOM   3727 3HG2 ILE A 252      -1.998  12.438   3.532  1.00  0.75           H  
ATOM   3728 1HD1 ILE A 252       0.815  14.710   3.567  1.00  0.75           H  
ATOM   3729 2HD1 ILE A 252      -0.825  14.057   3.724  1.00  0.75           H  
ATOM   3730 3HD1 ILE A 252       0.510  13.392   4.690  1.00  0.75           H  
ATOM   3731  N   SER A 253      -1.571   9.045   4.771  1.00  0.73           N  
ATOM   3732  CA  SER A 253      -2.133   7.700   4.665  1.00  0.73           C  
ATOM   3733  C   SER A 253      -3.360   7.761   3.789  1.00  0.73           C  
ATOM   3734  O   SER A 253      -4.141   8.693   3.908  1.00  0.73           O  
ATOM   3735  CB  SER A 253      -2.495   7.145   6.024  1.00  0.73           C  
ATOM   3736  OG  SER A 253      -1.355   6.980   6.838  1.00  0.73           O  
ATOM   3737  H   SER A 253      -1.940   9.732   5.431  1.00  0.73           H  
ATOM   3738  HA  SER A 253      -1.410   7.039   4.194  1.00  0.73           H  
ATOM   3739 1HB  SER A 253      -3.202   7.813   6.515  1.00  0.73           H  
ATOM   3740 2HB  SER A 253      -2.990   6.189   5.889  1.00  0.73           H  
ATOM   3741  HG  SER A 253      -1.069   7.876   7.089  1.00  0.73           H  
ATOM   3742  N   VAL A 254      -3.549   6.784   2.921  1.00  0.71           N  
ATOM   3743  CA  VAL A 254      -4.717   6.796   2.061  1.00  0.71           C  
ATOM   3744  C   VAL A 254      -5.664   5.688   2.461  1.00  0.71           C  
ATOM   3745  O   VAL A 254      -5.338   4.498   2.339  1.00  0.71           O  
ATOM   3746  CB  VAL A 254      -4.274   6.616   0.626  1.00  0.71           C  
ATOM   3747  CG1 VAL A 254      -5.467   6.640  -0.290  1.00  0.71           C  
ATOM   3748  CG2 VAL A 254      -3.241   7.656   0.304  1.00  0.71           C  
ATOM   3749  H   VAL A 254      -2.870   6.038   2.818  1.00  0.71           H  
ATOM   3750  HA  VAL A 254      -5.228   7.748   2.158  1.00  0.71           H  
ATOM   3751  HB  VAL A 254      -3.833   5.648   0.531  1.00  0.71           H  
ATOM   3752 1HG1 VAL A 254      -5.144   6.477  -1.301  1.00  0.71           H  
ATOM   3753 2HG1 VAL A 254      -6.159   5.850   0.003  1.00  0.71           H  
ATOM   3754 3HG1 VAL A 254      -5.961   7.613  -0.213  1.00  0.71           H  
ATOM   3755 1HG2 VAL A 254      -2.899   7.502  -0.718  1.00  0.71           H  
ATOM   3756 2HG2 VAL A 254      -3.680   8.634   0.414  1.00  0.71           H  
ATOM   3757 3HG2 VAL A 254      -2.392   7.560   0.983  1.00  0.71           H  
ATOM   3758  N   ILE A 255      -6.819   6.104   2.959  1.00  0.71           N  
ATOM   3759  CA  ILE A 255      -7.819   5.217   3.512  1.00  0.71           C  
ATOM   3760  C   ILE A 255      -9.072   5.139   2.636  1.00  0.71           C  
ATOM   3761  O   ILE A 255      -9.608   6.155   2.205  1.00  0.71           O  
ATOM   3762  CB  ILE A 255      -8.205   5.713   4.915  1.00  0.71           C  
ATOM   3763  CG1 ILE A 255      -6.957   5.896   5.793  1.00  0.71           C  
ATOM   3764  CG2 ILE A 255      -9.112   4.740   5.578  1.00  0.71           C  
ATOM   3765  CD1 ILE A 255      -6.188   4.676   5.946  1.00  0.71           C  
ATOM   3766  H   ILE A 255      -6.996   7.107   2.984  1.00  0.71           H  
ATOM   3767  HA  ILE A 255      -7.398   4.219   3.594  1.00  0.71           H  
ATOM   3768  HB  ILE A 255      -8.702   6.680   4.828  1.00  0.71           H  
ATOM   3769 1HG1 ILE A 255      -6.314   6.677   5.371  1.00  0.71           H  
ATOM   3770 2HG1 ILE A 255      -7.265   6.198   6.777  1.00  0.71           H  
ATOM   3771 1HG2 ILE A 255      -9.377   5.114   6.545  1.00  0.71           H  
ATOM   3772 2HG2 ILE A 255      -9.992   4.617   5.001  1.00  0.71           H  
ATOM   3773 3HG2 ILE A 255      -8.605   3.783   5.675  1.00  0.71           H  
ATOM   3774 1HD1 ILE A 255      -5.344   4.862   6.592  1.00  0.71           H  
ATOM   3775 2HD1 ILE A 255      -6.808   3.902   6.365  1.00  0.71           H  
ATOM   3776 3HD1 ILE A 255      -5.855   4.374   4.984  1.00  0.71           H  
ATOM   3777  N   ALA A 256      -9.529   3.944   2.338  1.00  0.71           N  
ATOM   3778  CA  ALA A 256     -10.734   3.780   1.545  1.00  0.71           C  
ATOM   3779  C   ALA A 256     -11.926   4.248   2.378  1.00  0.71           C  
ATOM   3780  O   ALA A 256     -11.825   4.288   3.597  1.00  0.71           O  
ATOM   3781  CB  ALA A 256     -10.890   2.336   1.135  1.00  0.71           C  
ATOM   3782  H   ALA A 256      -9.048   3.120   2.696  1.00  0.71           H  
ATOM   3783  HA  ALA A 256     -10.643   4.401   0.667  1.00  0.71           H  
ATOM   3784 1HB  ALA A 256     -11.776   2.191   0.540  1.00  0.71           H  
ATOM   3785 2HB  ALA A 256     -10.020   2.032   0.557  1.00  0.71           H  
ATOM   3786 3HB  ALA A 256     -10.960   1.720   2.032  1.00  0.71           H  
ATOM   3787  N   PRO A 257     -13.068   4.628   1.793  1.00  0.72           N  
ATOM   3788  CA  PRO A 257     -14.274   4.975   2.531  1.00  0.72           C  
ATOM   3789  C   PRO A 257     -14.647   3.914   3.580  1.00  0.72           C  
ATOM   3790  O   PRO A 257     -15.225   4.238   4.615  1.00  0.72           O  
ATOM   3791  CB  PRO A 257     -15.321   5.039   1.409  1.00  0.72           C  
ATOM   3792  CG  PRO A 257     -14.536   5.464   0.195  1.00  0.72           C  
ATOM   3793  CD  PRO A 257     -13.195   4.757   0.326  1.00  0.72           C  
ATOM   3794  HA  PRO A 257     -14.142   5.961   3.000  1.00  0.72           H  
ATOM   3795 1HB  PRO A 257     -15.807   4.060   1.290  1.00  0.72           H  
ATOM   3796 2HB  PRO A 257     -16.107   5.757   1.676  1.00  0.72           H  
ATOM   3797 1HG  PRO A 257     -15.067   5.194  -0.727  1.00  0.72           H  
ATOM   3798 2HG  PRO A 257     -14.442   6.555   0.194  1.00  0.72           H  
ATOM   3799 1HD  PRO A 257     -13.234   3.783  -0.167  1.00  0.72           H  
ATOM   3800 2HD  PRO A 257     -12.426   5.408  -0.092  1.00  0.72           H  
ATOM   3801  N   ASP A 258     -14.323   2.634   3.321  1.00  0.73           N  
ATOM   3802  CA  ASP A 258     -14.657   1.574   4.275  1.00  0.73           C  
ATOM   3803  C   ASP A 258     -13.602   1.368   5.374  1.00  0.73           C  
ATOM   3804  O   ASP A 258     -13.724   0.443   6.177  1.00  0.73           O  
ATOM   3805  CB  ASP A 258     -14.894   0.242   3.549  1.00  0.73           C  
ATOM   3806  CG  ASP A 258     -13.655  -0.445   2.899  1.00  0.73           C  
ATOM   3807  OD1 ASP A 258     -12.514  -0.051   3.120  1.00  0.73           O  
ATOM   3808  OD2 ASP A 258     -13.882  -1.379   2.168  1.00  0.73           O  
ATOM   3809  H   ASP A 258     -13.858   2.392   2.461  1.00  0.73           H  
ATOM   3810  HA  ASP A 258     -15.590   1.852   4.766  1.00  0.73           H  
ATOM   3811 1HB  ASP A 258     -15.327  -0.465   4.257  1.00  0.73           H  
ATOM   3812 2HB  ASP A 258     -15.640   0.398   2.767  1.00  0.73           H  
ATOM   3813  N   GLY A 259     -12.571   2.212   5.407  1.00  0.75           N  
ATOM   3814  CA  GLY A 259     -11.510   2.115   6.404  1.00  0.75           C  
ATOM   3815  C   GLY A 259     -10.254   1.355   5.983  1.00  0.75           C  
ATOM   3816  O   GLY A 259      -9.218   1.441   6.657  1.00  0.75           O  
ATOM   3817  H   GLY A 259     -12.506   2.960   4.721  1.00  0.75           H  
ATOM   3818 1HA  GLY A 259     -11.222   3.111   6.694  1.00  0.75           H  
ATOM   3819 2HA  GLY A 259     -11.921   1.641   7.291  1.00  0.75           H  
ATOM   3820  N   THR A 260     -10.295   0.628   4.877  1.00  0.77           N  
ATOM   3821  CA  THR A 260      -9.107  -0.106   4.468  1.00  0.77           C  
ATOM   3822  C   THR A 260      -7.924   0.812   4.166  1.00  0.77           C  
ATOM   3823  O   THR A 260      -8.049   1.783   3.417  1.00  0.77           O  
ATOM   3824  CB  THR A 260      -9.390  -0.961   3.212  1.00  0.77           C  
ATOM   3825  OG1 THR A 260     -10.451  -1.867   3.483  1.00  0.77           O  
ATOM   3826  CG2 THR A 260      -8.156  -1.730   2.777  1.00  0.77           C  
ATOM   3827  H   THR A 260     -11.162   0.545   4.325  1.00  0.77           H  
ATOM   3828  HA  THR A 260      -8.818  -0.771   5.282  1.00  0.77           H  
ATOM   3829  HB  THR A 260      -9.695  -0.312   2.399  1.00  0.77           H  
ATOM   3830  HG1 THR A 260     -11.304  -1.365   3.371  1.00  0.77           H  
ATOM   3831 1HG2 THR A 260      -8.392  -2.316   1.891  1.00  0.77           H  
ATOM   3832 2HG2 THR A 260      -7.359  -1.042   2.539  1.00  0.77           H  
ATOM   3833 3HG2 THR A 260      -7.836  -2.394   3.577  1.00  0.77           H  
ATOM   3834  N   LEU A 261      -6.748   0.492   4.704  1.00  0.79           N  
ATOM   3835  CA  LEU A 261      -5.580   1.274   4.314  1.00  0.79           C  
ATOM   3836  C   LEU A 261      -5.154   0.787   2.955  1.00  0.79           C  
ATOM   3837  O   LEU A 261      -4.843  -0.390   2.774  1.00  0.79           O  
ATOM   3838  CB  LEU A 261      -4.422   1.161   5.325  1.00  0.79           C  
ATOM   3839  CG  LEU A 261      -3.050   1.857   4.926  1.00  0.79           C  
ATOM   3840  CD1 LEU A 261      -3.193   3.346   4.785  1.00  0.79           C  
ATOM   3841  CD2 LEU A 261      -2.018   1.539   5.996  1.00  0.79           C  
ATOM   3842  H   LEU A 261      -6.666  -0.287   5.343  1.00  0.79           H  
ATOM   3843  HA  LEU A 261      -5.863   2.315   4.218  1.00  0.79           H  
ATOM   3844 1HB  LEU A 261      -4.748   1.604   6.266  1.00  0.79           H  
ATOM   3845 2HB  LEU A 261      -4.216   0.105   5.498  1.00  0.79           H  
ATOM   3846  HG  LEU A 261      -2.720   1.464   3.960  1.00  0.79           H  
ATOM   3847 1HD1 LEU A 261      -2.248   3.782   4.502  1.00  0.79           H  
ATOM   3848 2HD1 LEU A 261      -3.914   3.560   4.023  1.00  0.79           H  
ATOM   3849 3HD1 LEU A 261      -3.509   3.761   5.723  1.00  0.79           H  
ATOM   3850 1HD2 LEU A 261      -1.066   1.983   5.734  1.00  0.79           H  
ATOM   3851 2HD2 LEU A 261      -2.350   1.939   6.952  1.00  0.79           H  
ATOM   3852 3HD2 LEU A 261      -1.900   0.459   6.075  1.00  0.79           H  
ATOM   3853  N   VAL A 262      -5.190   1.696   2.002  1.00  0.80           N  
ATOM   3854  CA  VAL A 262      -4.885   1.381   0.628  1.00  0.80           C  
ATOM   3855  C   VAL A 262      -3.388   1.487   0.438  1.00  0.80           C  
ATOM   3856  O   VAL A 262      -2.728   0.549  -0.042  1.00  0.80           O  
ATOM   3857  CB  VAL A 262      -5.621   2.394  -0.285  1.00  0.80           C  
ATOM   3858  CG1 VAL A 262      -5.259   2.182  -1.741  1.00  0.80           C  
ATOM   3859  CG2 VAL A 262      -7.121   2.279  -0.062  1.00  0.80           C  
ATOM   3860  H   VAL A 262      -5.439   2.652   2.236  1.00  0.80           H  
ATOM   3861  HA  VAL A 262      -5.215   0.368   0.404  1.00  0.80           H  
ATOM   3862  HB  VAL A 262      -5.298   3.398  -0.022  1.00  0.80           H  
ATOM   3863 1HG1 VAL A 262      -5.771   2.926  -2.350  1.00  0.80           H  
ATOM   3864 2HG1 VAL A 262      -4.181   2.294  -1.866  1.00  0.80           H  
ATOM   3865 3HG1 VAL A 262      -5.561   1.185  -2.053  1.00  0.80           H  
ATOM   3866 1HG2 VAL A 262      -7.642   3.013  -0.678  1.00  0.80           H  
ATOM   3867 2HG2 VAL A 262      -7.457   1.278  -0.325  1.00  0.80           H  
ATOM   3868 3HG2 VAL A 262      -7.339   2.472   0.988  1.00  0.80           H  
ATOM   3869  N   GLU A 263      -2.862   2.637   0.841  1.00  0.81           N  
ATOM   3870  CA  GLU A 263      -1.449   2.922   0.675  1.00  0.81           C  
ATOM   3871  C   GLU A 263      -0.961   4.052   1.557  1.00  0.81           C  
ATOM   3872  O   GLU A 263      -1.748   4.886   2.000  1.00  0.81           O  
ATOM   3873  CB  GLU A 263      -1.176   3.270  -0.791  1.00  0.81           C  
ATOM   3874  CG  GLU A 263      -1.914   4.488  -1.212  1.00  0.81           C  
ATOM   3875  CD  GLU A 263      -1.883   4.828  -2.643  1.00  0.81           C  
ATOM   3876  OE1 GLU A 263      -1.953   3.957  -3.480  1.00  0.81           O  
ATOM   3877  OE2 GLU A 263      -1.867   5.998  -2.919  1.00  0.81           O  
ATOM   3878  H   GLU A 263      -3.486   3.325   1.261  1.00  0.81           H  
ATOM   3879  HA  GLU A 263      -0.909   2.029   0.939  1.00  0.81           H  
ATOM   3880 1HB  GLU A 263      -0.107   3.448  -0.935  1.00  0.81           H  
ATOM   3881 2HB  GLU A 263      -1.464   2.441  -1.436  1.00  0.81           H  
ATOM   3882 1HG  GLU A 263      -2.948   4.326  -0.953  1.00  0.81           H  
ATOM   3883 2HG  GLU A 263      -1.543   5.331  -0.633  1.00  0.81           H  
ATOM   3884  N   GLN A 264       0.343   4.107   1.772  1.00  0.82           N  
ATOM   3885  CA  GLN A 264       0.927   5.270   2.424  1.00  0.82           C  
ATOM   3886  C   GLN A 264       1.918   5.974   1.500  1.00  0.82           C  
ATOM   3887  O   GLN A 264       2.659   5.329   0.757  1.00  0.82           O  
ATOM   3888  CB  GLN A 264       1.583   4.861   3.745  1.00  0.82           C  
ATOM   3889  CG  GLN A 264       0.566   4.346   4.748  1.00  0.82           C  
ATOM   3890  CD  GLN A 264       1.106   4.018   6.113  1.00  0.82           C  
ATOM   3891  OE1 GLN A 264       2.005   3.187   6.285  1.00  0.82           O  
ATOM   3892  NE2 GLN A 264       0.552   4.684   7.117  1.00  0.82           N  
ATOM   3893  H   GLN A 264       0.920   3.320   1.480  1.00  0.82           H  
ATOM   3894  HA  GLN A 264       0.135   5.982   2.647  1.00  0.82           H  
ATOM   3895 1HB  GLN A 264       2.325   4.081   3.566  1.00  0.82           H  
ATOM   3896 2HB  GLN A 264       2.094   5.723   4.180  1.00  0.82           H  
ATOM   3897 1HG  GLN A 264      -0.200   5.104   4.874  1.00  0.82           H  
ATOM   3898 2HG  GLN A 264       0.131   3.443   4.336  1.00  0.82           H  
ATOM   3899 1HE2 GLN A 264       0.857   4.527   8.055  1.00  0.82           H  
ATOM   3900 2HE2 GLN A 264      -0.173   5.375   6.940  1.00  0.82           H  
ATOM   3901  N   VAL A 265       1.937   7.302   1.554  1.00  0.84           N  
ATOM   3902  CA  VAL A 265       2.889   8.081   0.764  1.00  0.84           C  
ATOM   3903  C   VAL A 265       3.821   8.898   1.670  1.00  0.84           C  
ATOM   3904  O   VAL A 265       3.387   9.893   2.258  1.00  0.84           O  
ATOM   3905  CB  VAL A 265       2.142   9.018  -0.197  1.00  0.84           C  
ATOM   3906  CG1 VAL A 265       3.132   9.821  -0.994  1.00  0.84           C  
ATOM   3907  CG2 VAL A 265       1.261   8.190  -1.127  1.00  0.84           C  
ATOM   3908  H   VAL A 265       1.270   7.785   2.156  1.00  0.84           H  
ATOM   3909  HA  VAL A 265       3.449   7.405   0.129  1.00  0.84           H  
ATOM   3910  HB  VAL A 265       1.531   9.711   0.374  1.00  0.84           H  
ATOM   3911 1HG1 VAL A 265       2.607  10.494  -1.673  1.00  0.84           H  
ATOM   3912 2HG1 VAL A 265       3.745  10.400  -0.306  1.00  0.84           H  
ATOM   3913 3HG1 VAL A 265       3.769   9.149  -1.572  1.00  0.84           H  
ATOM   3914 1HG2 VAL A 265       0.733   8.845  -1.816  1.00  0.84           H  
ATOM   3915 2HG2 VAL A 265       1.888   7.518  -1.679  1.00  0.84           H  
ATOM   3916 3HG2 VAL A 265       0.534   7.618  -0.550  1.00  0.84           H  
ATOM   3917  N   PRO A 266       5.083   8.471   1.864  1.00  0.87           N  
ATOM   3918  CA  PRO A 266       6.071   9.106   2.720  1.00  0.87           C  
ATOM   3919  C   PRO A 266       6.336  10.543   2.308  1.00  0.87           C  
ATOM   3920  O   PRO A 266       6.449  10.840   1.127  1.00  0.87           O  
ATOM   3921  CB  PRO A 266       7.321   8.241   2.478  1.00  0.87           C  
ATOM   3922  CG  PRO A 266       6.782   6.900   2.055  1.00  0.87           C  
ATOM   3923  CD  PRO A 266       5.560   7.218   1.240  1.00  0.87           C  
ATOM   3924  HA  PRO A 266       5.751   9.055   3.767  1.00  0.87           H  
ATOM   3925 1HB  PRO A 266       7.956   8.708   1.711  1.00  0.87           H  
ATOM   3926 2HB  PRO A 266       7.919   8.187   3.400  1.00  0.87           H  
ATOM   3927 1HG  PRO A 266       7.540   6.352   1.474  1.00  0.87           H  
ATOM   3928 2HG  PRO A 266       6.552   6.284   2.937  1.00  0.87           H  
ATOM   3929 1HD  PRO A 266       5.826   7.387   0.190  1.00  0.87           H  
ATOM   3930 2HD  PRO A 266       4.859   6.391   1.376  1.00  0.87           H  
ATOM   3931  N   THR A 267       6.527  11.408   3.294  1.00  0.90           N  
ATOM   3932  CA  THR A 267       6.852  12.811   3.058  1.00  0.90           C  
ATOM   3933  C   THR A 267       8.214  13.145   3.679  1.00  0.90           C  
ATOM   3934  O   THR A 267       8.665  14.295   3.706  1.00  0.90           O  
ATOM   3935  CB  THR A 267       5.755  13.691   3.634  1.00  0.90           C  
ATOM   3936  OG1 THR A 267       5.646  13.440   5.028  1.00  0.90           O  
ATOM   3937  CG2 THR A 267       4.424  13.394   2.970  1.00  0.90           C  
ATOM   3938  H   THR A 267       6.395  11.106   4.259  1.00  0.90           H  
ATOM   3939  HA  THR A 267       6.912  12.985   1.983  1.00  0.90           H  
ATOM   3940  HB  THR A 267       6.005  14.730   3.477  1.00  0.90           H  
ATOM   3941  HG1 THR A 267       5.948  12.517   5.218  1.00  0.90           H  
ATOM   3942 1HG2 THR A 267       3.660  14.022   3.399  1.00  0.90           H  
ATOM   3943 2HG2 THR A 267       4.499  13.590   1.914  1.00  0.90           H  
ATOM   3944 3HG2 THR A 267       4.155  12.357   3.118  1.00  0.90           H  
ATOM   3945  N   GLY A 268       8.853  12.111   4.214  1.00  0.93           N  
ATOM   3946  CA  GLY A 268      10.172  12.190   4.835  1.00  0.93           C  
ATOM   3947  C   GLY A 268      10.153  12.730   6.261  1.00  0.93           C  
ATOM   3948  O   GLY A 268      10.474  12.017   7.211  1.00  0.93           O  
ATOM   3949  H   GLY A 268       8.402  11.212   4.161  1.00  0.93           H  
ATOM   3950 1HA  GLY A 268      10.621  11.197   4.836  1.00  0.93           H  
ATOM   3951 2HA  GLY A 268      10.814  12.820   4.222  1.00  0.93           H  
ATOM   3952  N   ASP A 269       9.810  14.004   6.413  1.00  0.93           N  
ATOM   3953  CA  ASP A 269       9.768  14.594   7.754  1.00  0.93           C  
ATOM   3954  C   ASP A 269       8.695  13.918   8.569  1.00  0.93           C  
ATOM   3955  O   ASP A 269       7.620  13.671   8.052  1.00  0.93           O  
ATOM   3956  CB  ASP A 269       9.492  16.085   7.773  1.00  0.93           C  
ATOM   3957  CG  ASP A 269       9.816  16.646   9.179  1.00  0.93           C  
ATOM   3958  OD1 ASP A 269      10.977  16.957   9.352  1.00  0.93           O  
ATOM   3959  OD2 ASP A 269       8.982  16.682  10.073  1.00  0.93           O  
ATOM   3960  H   ASP A 269       9.543  14.524   5.576  1.00  0.93           H  
ATOM   3961  HA  ASP A 269      10.727  14.418   8.241  1.00  0.93           H  
ATOM   3962 1HB  ASP A 269      10.101  16.593   7.025  1.00  0.93           H  
ATOM   3963 2HB  ASP A 269       8.442  16.269   7.544  1.00  0.93           H  
ATOM   3964  N   ARG A 270       8.950  13.649   9.846  1.00  0.91           N  
ATOM   3965  CA  ARG A 270       7.936  13.010  10.689  1.00  0.91           C  
ATOM   3966  C   ARG A 270       6.639  13.794  10.887  1.00  0.91           C  
ATOM   3967  O   ARG A 270       5.563  13.190  11.000  1.00  0.91           O  
ATOM   3968  CB  ARG A 270       8.467  12.686  12.061  1.00  0.91           C  
ATOM   3969  CG  ARG A 270       9.456  11.554  12.094  1.00  0.91           C  
ATOM   3970  CD  ARG A 270       9.874  11.228  13.477  1.00  0.91           C  
ATOM   3971  NE  ARG A 270       8.760  10.698  14.269  1.00  0.91           N  
ATOM   3972  CZ  ARG A 270       8.818  10.442  15.588  1.00  0.91           C  
ATOM   3973  NH1 ARG A 270       9.931  10.661  16.261  1.00  0.91           N  
ATOM   3974  NH2 ARG A 270       7.755   9.968  16.202  1.00  0.91           N  
ATOM   3975  H   ARG A 270       9.852  13.888  10.232  1.00  0.91           H  
ATOM   3976  HA  ARG A 270       7.696  12.059  10.234  1.00  0.91           H  
ATOM   3977 1HB  ARG A 270       8.945  13.570  12.481  1.00  0.91           H  
ATOM   3978 2HB  ARG A 270       7.631  12.422  12.715  1.00  0.91           H  
ATOM   3979 1HG  ARG A 270       8.987  10.666  11.661  1.00  0.91           H  
ATOM   3980 2HG  ARG A 270      10.338  11.821  11.513  1.00  0.91           H  
ATOM   3981 1HD  ARG A 270      10.661  10.478  13.453  1.00  0.91           H  
ATOM   3982 2HD  ARG A 270      10.242  12.127  13.969  1.00  0.91           H  
ATOM   3983  HE  ARG A 270       7.862  10.510  13.785  1.00  0.91           H  
ATOM   3984 1HH1 ARG A 270      10.745  11.024  15.784  1.00  0.91           H  
ATOM   3985 2HH1 ARG A 270       9.972  10.464  17.249  1.00  0.91           H  
ATOM   3986 1HH2 ARG A 270       6.909   9.802  15.665  1.00  0.91           H  
ATOM   3987 2HH2 ARG A 270       7.785   9.767  17.188  1.00  0.91           H  
ATOM   3988  N   VAL A 271       6.707  15.129  10.922  1.00  0.86           N  
ATOM   3989  CA  VAL A 271       5.481  15.854  11.214  1.00  0.86           C  
ATOM   3990  C   VAL A 271       4.850  16.538  10.028  1.00  0.86           C  
ATOM   3991  O   VAL A 271       5.164  17.698   9.700  1.00  0.86           O  
ATOM   3992  CB  VAL A 271       5.720  16.903  12.291  1.00  0.86           C  
ATOM   3993  CG1 VAL A 271       4.447  17.624  12.577  1.00  0.86           C  
ATOM   3994  CG2 VAL A 271       6.212  16.224  13.538  1.00  0.86           C  
ATOM   3995  H   VAL A 271       7.584  15.630  10.737  1.00  0.86           H  
ATOM   3996  HA  VAL A 271       4.762  15.146  11.610  1.00  0.86           H  
ATOM   3997  HB  VAL A 271       6.455  17.619  11.945  1.00  0.86           H  
ATOM   3998 1HG1 VAL A 271       4.609  18.377  13.351  1.00  0.86           H  
ATOM   3999 2HG1 VAL A 271       4.082  18.099  11.672  1.00  0.86           H  
ATOM   4000 3HG1 VAL A 271       3.730  16.895  12.921  1.00  0.86           H  
ATOM   4001 1HG2 VAL A 271       6.373  16.956  14.314  1.00  0.86           H  
ATOM   4002 2HG2 VAL A 271       5.470  15.516  13.876  1.00  0.86           H  
ATOM   4003 3HG2 VAL A 271       7.142  15.702  13.327  1.00  0.86           H  
ATOM   4004  N   THR A 272       3.880  15.843   9.440  1.00  0.80           N  
ATOM   4005  CA  THR A 272       3.191  16.333   8.269  1.00  0.80           C  
ATOM   4006  C   THR A 272       1.823  16.759   8.721  1.00  0.80           C  
ATOM   4007  O   THR A 272       1.141  15.997   9.405  1.00  0.80           O  
ATOM   4008  CB  THR A 272       3.147  15.243   7.202  1.00  0.80           C  
ATOM   4009  OG1 THR A 272       4.503  14.909   6.885  1.00  0.80           O  
ATOM   4010  CG2 THR A 272       2.462  15.721   6.004  1.00  0.80           C  
ATOM   4011  H   THR A 272       3.641  14.901   9.770  1.00  0.80           H  
ATOM   4012  HA  THR A 272       3.710  17.201   7.869  1.00  0.80           H  
ATOM   4013  HB  THR A 272       2.639  14.357   7.589  1.00  0.80           H  
ATOM   4014  HG1 THR A 272       4.585  14.355   6.098  1.00  0.80           H  
ATOM   4015 1HG2 THR A 272       2.479  14.938   5.261  1.00  0.80           H  
ATOM   4016 2HG2 THR A 272       1.448  15.990   6.227  1.00  0.80           H  
ATOM   4017 3HG2 THR A 272       2.981  16.583   5.648  1.00  0.80           H  
ATOM   4018  N   THR A 273       1.437  17.991   8.399  1.00  0.74           N  
ATOM   4019  CA  THR A 273       0.195  18.480   8.972  1.00  0.74           C  
ATOM   4020  C   THR A 273      -0.940  18.671   8.019  1.00  0.74           C  
ATOM   4021  O   THR A 273      -2.078  18.487   8.412  1.00  0.74           O  
ATOM   4022  CB  THR A 273       0.399  19.852   9.646  1.00  0.74           C  
ATOM   4023  OG1 THR A 273       0.823  20.862   8.679  1.00  0.74           O  
ATOM   4024  CG2 THR A 273       1.416  19.738  10.717  1.00  0.74           C  
ATOM   4025  H   THR A 273       2.006  18.566   7.779  1.00  0.74           H  
ATOM   4026  HA  THR A 273      -0.136  17.773   9.735  1.00  0.74           H  
ATOM   4027  HB  THR A 273      -0.545  20.167  10.101  1.00  0.74           H  
ATOM   4028  HG1 THR A 273       1.081  21.671   9.160  1.00  0.74           H  
ATOM   4029 1HG2 THR A 273       1.508  20.699  11.199  1.00  0.74           H  
ATOM   4030 2HG2 THR A 273       1.094  19.016  11.439  1.00  0.74           H  
ATOM   4031 3HG2 THR A 273       2.368  19.429  10.291  1.00  0.74           H  
ATOM   4032  N   ASN A 274      -0.668  19.032   6.775  1.00  0.71           N  
ATOM   4033  CA  ASN A 274      -1.799  19.319   5.892  1.00  0.71           C  
ATOM   4034  C   ASN A 274      -1.628  18.896   4.471  1.00  0.71           C  
ATOM   4035  O   ASN A 274      -0.545  18.989   3.911  1.00  0.71           O  
ATOM   4036  CB  ASN A 274      -2.225  20.773   5.949  1.00  0.71           C  
ATOM   4037  CG  ASN A 274      -2.914  21.190   7.220  1.00  0.71           C  
ATOM   4038  OD1 ASN A 274      -4.142  21.131   7.302  1.00  0.71           O  
ATOM   4039  ND2 ASN A 274      -2.177  21.590   8.208  1.00  0.71           N  
ATOM   4040  H   ASN A 274       0.303  19.161   6.487  1.00  0.71           H  
ATOM   4041  HA  ASN A 274      -2.627  18.759   6.232  1.00  0.71           H  
ATOM   4042 1HB  ASN A 274      -1.421  21.426   5.742  1.00  0.71           H  
ATOM   4043 2HB  ASN A 274      -2.945  20.881   5.168  1.00  0.71           H  
ATOM   4044 1HD2 ASN A 274      -2.618  21.851   9.077  1.00  0.71           H  
ATOM   4045 2HD2 ASN A 274      -1.159  21.597   8.141  1.00  0.71           H  
ATOM   4046  N   ILE A 275      -2.747  18.463   3.885  1.00  0.69           N  
ATOM   4047  CA  ILE A 275      -2.761  18.071   2.472  1.00  0.69           C  
ATOM   4048  C   ILE A 275      -3.940  18.605   1.650  1.00  0.69           C  
ATOM   4049  O   ILE A 275      -5.083  18.609   2.097  1.00  0.69           O  
ATOM   4050  CB  ILE A 275      -2.695  16.534   2.328  1.00  0.69           C  
ATOM   4051  CG1 ILE A 275      -2.651  16.157   0.800  1.00  0.69           C  
ATOM   4052  CG2 ILE A 275      -3.856  15.837   3.071  1.00  0.69           C  
ATOM   4053  CD1 ILE A 275      -2.293  14.746   0.521  1.00  0.69           C  
ATOM   4054  H   ILE A 275      -3.601  18.411   4.458  1.00  0.69           H  
ATOM   4055  HA  ILE A 275      -1.859  18.462   2.018  1.00  0.69           H  
ATOM   4056  HB  ILE A 275      -1.758  16.189   2.760  1.00  0.69           H  
ATOM   4057 1HG1 ILE A 275      -3.634  16.330   0.365  1.00  0.69           H  
ATOM   4058 2HG1 ILE A 275      -1.923  16.800   0.298  1.00  0.69           H  
ATOM   4059 1HG2 ILE A 275      -3.766  14.753   2.970  1.00  0.69           H  
ATOM   4060 2HG2 ILE A 275      -3.827  16.101   4.131  1.00  0.69           H  
ATOM   4061 3HG2 ILE A 275      -4.804  16.156   2.652  1.00  0.69           H  
ATOM   4062 1HD1 ILE A 275      -2.294  14.564  -0.548  1.00  0.69           H  
ATOM   4063 2HD1 ILE A 275      -1.314  14.549   0.918  1.00  0.69           H  
ATOM   4064 3HD1 ILE A 275      -3.027  14.109   0.994  1.00  0.69           H  
ATOM   4065  N   ALA A 276      -3.628  19.004   0.410  1.00  0.71           N  
ATOM   4066  CA  ALA A 276      -4.616  19.448  -0.580  1.00  0.71           C  
ATOM   4067  C   ALA A 276      -4.197  18.983  -1.975  1.00  0.71           C  
ATOM   4068  O   ALA A 276      -3.022  18.738  -2.217  1.00  0.71           O  
ATOM   4069  CB  ALA A 276      -4.742  20.965  -0.569  1.00  0.71           C  
ATOM   4070  H   ALA A 276      -2.638  19.041   0.171  1.00  0.71           H  
ATOM   4071  HA  ALA A 276      -5.578  18.997  -0.338  1.00  0.71           H  
ATOM   4072 1HB  ALA A 276      -5.484  21.281  -1.302  1.00  0.71           H  
ATOM   4073 2HB  ALA A 276      -5.052  21.295   0.426  1.00  0.71           H  
ATOM   4074 3HB  ALA A 276      -3.781  21.417  -0.812  1.00  0.71           H  
ATOM   4075  N   PHE A 277      -5.151  18.853  -2.897  1.00  0.75           N  
ATOM   4076  CA  PHE A 277      -4.811  18.450  -4.269  1.00  0.75           C  
ATOM   4077  C   PHE A 277      -5.078  19.510  -5.326  1.00  0.75           C  
ATOM   4078  O   PHE A 277      -6.013  20.308  -5.216  1.00  0.75           O  
ATOM   4079  CB  PHE A 277      -5.531  17.162  -4.669  1.00  0.75           C  
ATOM   4080  CG  PHE A 277      -5.022  15.918  -3.978  1.00  0.75           C  
ATOM   4081  CD1 PHE A 277      -5.482  15.529  -2.730  1.00  0.75           C  
ATOM   4082  CD2 PHE A 277      -4.083  15.117  -4.618  1.00  0.75           C  
ATOM   4083  CE1 PHE A 277      -5.007  14.372  -2.135  1.00  0.75           C  
ATOM   4084  CE2 PHE A 277      -3.618  13.966  -4.027  1.00  0.75           C  
ATOM   4085  CZ  PHE A 277      -4.076  13.595  -2.787  1.00  0.75           C  
ATOM   4086  H   PHE A 277      -6.117  19.044  -2.664  1.00  0.75           H  
ATOM   4087  HA  PHE A 277      -3.746  18.239  -4.300  1.00  0.75           H  
ATOM   4088 1HB  PHE A 277      -6.598  17.258  -4.466  1.00  0.75           H  
ATOM   4089 2HB  PHE A 277      -5.420  17.016  -5.748  1.00  0.75           H  
ATOM   4090  HD1 PHE A 277      -6.219  16.144  -2.227  1.00  0.75           H  
ATOM   4091  HD2 PHE A 277      -3.716  15.413  -5.610  1.00  0.75           H  
ATOM   4092  HE1 PHE A 277      -5.371  14.074  -1.159  1.00  0.75           H  
ATOM   4093  HE2 PHE A 277      -2.886  13.352  -4.546  1.00  0.75           H  
ATOM   4094  HZ  PHE A 277      -3.704  12.689  -2.329  1.00  0.75           H  
ATOM   4095  N   GLY A 278      -4.253  19.478  -6.369  1.00  0.79           N  
ATOM   4096  CA  GLY A 278      -4.383  20.386  -7.494  1.00  0.79           C  
ATOM   4097  C   GLY A 278      -3.455  20.029  -8.653  1.00  0.79           C  
ATOM   4098  O   GLY A 278      -3.028  18.878  -8.795  1.00  0.79           O  
ATOM   4099  H   GLY A 278      -3.478  18.813  -6.355  1.00  0.79           H  
ATOM   4100 1HA  GLY A 278      -5.417  20.391  -7.835  1.00  0.79           H  
ATOM   4101 2HA  GLY A 278      -4.161  21.384  -7.158  1.00  0.79           H  
ATOM   4102  N   GLY A 279      -3.195  21.013  -9.510  1.00  0.83           N  
ATOM   4103  CA  GLY A 279      -2.409  20.805 -10.720  1.00  0.83           C  
ATOM   4104  C   GLY A 279      -3.365  20.561 -11.892  1.00  0.83           C  
ATOM   4105  O   GLY A 279      -4.558  20.363 -11.661  1.00  0.83           O  
ATOM   4106  H   GLY A 279      -3.566  21.934  -9.319  1.00  0.83           H  
ATOM   4107 1HA  GLY A 279      -1.786  21.681 -10.908  1.00  0.83           H  
ATOM   4108 2HA  GLY A 279      -1.750  19.950 -10.571  1.00  0.83           H  
ATOM   4109  N   PRO A 280      -2.858  20.460 -13.134  1.00  0.85           N  
ATOM   4110  CA  PRO A 280      -3.599  20.372 -14.397  1.00  0.85           C  
ATOM   4111  C   PRO A 280      -4.497  19.144 -14.523  1.00  0.85           C  
ATOM   4112  O   PRO A 280      -5.417  19.118 -15.340  1.00  0.85           O  
ATOM   4113  CB  PRO A 280      -2.476  20.346 -15.439  1.00  0.85           C  
ATOM   4114  CG  PRO A 280      -1.260  19.830 -14.696  1.00  0.85           C  
ATOM   4115  CD  PRO A 280      -1.394  20.380 -13.298  1.00  0.85           C  
ATOM   4116  HA  PRO A 280      -4.201  21.287 -14.513  1.00  0.85           H  
ATOM   4117 1HB  PRO A 280      -2.765  19.692 -16.276  1.00  0.85           H  
ATOM   4118 2HB  PRO A 280      -2.328  21.352 -15.857  1.00  0.85           H  
ATOM   4119 1HG  PRO A 280      -1.248  18.725 -14.714  1.00  0.85           H  
ATOM   4120 2HG  PRO A 280      -0.339  20.164 -15.197  1.00  0.85           H  
ATOM   4121 1HD  PRO A 280      -0.945  19.660 -12.604  1.00  0.85           H  
ATOM   4122 2HD  PRO A 280      -0.935  21.378 -13.227  1.00  0.85           H  
ATOM   4123  N   ASP A 281      -4.223  18.129 -13.718  1.00  0.84           N  
ATOM   4124  CA  ASP A 281      -4.997  16.901 -13.717  1.00  0.84           C  
ATOM   4125  C   ASP A 281      -5.343  16.483 -12.299  1.00  0.84           C  
ATOM   4126  O   ASP A 281      -5.698  15.332 -12.055  1.00  0.84           O  
ATOM   4127  CB  ASP A 281      -4.220  15.801 -14.434  1.00  0.84           C  
ATOM   4128  CG  ASP A 281      -2.898  15.455 -13.758  1.00  0.84           C  
ATOM   4129  OD1 ASP A 281      -2.593  16.032 -12.722  1.00  0.84           O  
ATOM   4130  OD2 ASP A 281      -2.189  14.627 -14.291  1.00  0.84           O  
ATOM   4131  H   ASP A 281      -3.447  18.204 -13.082  1.00  0.84           H  
ATOM   4132  HA  ASP A 281      -5.930  17.077 -14.254  1.00  0.84           H  
ATOM   4133 1HB  ASP A 281      -4.831  14.899 -14.474  1.00  0.84           H  
ATOM   4134 2HB  ASP A 281      -4.020  16.108 -15.462  1.00  0.84           H  
ATOM   4135  N   LEU A 282      -5.186  17.415 -11.356  1.00  0.82           N  
ATOM   4136  CA  LEU A 282      -5.438  17.203  -9.933  1.00  0.82           C  
ATOM   4137  C   LEU A 282      -4.595  16.103  -9.259  1.00  0.82           C  
ATOM   4138  O   LEU A 282      -4.897  15.731  -8.122  1.00  0.82           O  
ATOM   4139  CB  LEU A 282      -6.912  16.891  -9.726  1.00  0.82           C  
ATOM   4140  CG  LEU A 282      -7.874  17.918 -10.279  1.00  0.82           C  
ATOM   4141  CD1 LEU A 282      -9.239  17.400 -10.119  1.00  0.82           C  
ATOM   4142  CD2 LEU A 282      -7.695  19.232  -9.532  1.00  0.82           C  
ATOM   4143  H   LEU A 282      -4.912  18.355 -11.634  1.00  0.82           H  
ATOM   4144  HA  LEU A 282      -5.242  18.139  -9.430  1.00  0.82           H  
ATOM   4145 1HB  LEU A 282      -7.151  15.926 -10.164  1.00  0.82           H  
ATOM   4146 2HB  LEU A 282      -7.102  16.824  -8.654  1.00  0.82           H  
ATOM   4147  HG  LEU A 282      -7.692  18.071 -11.341  1.00  0.82           H  
ATOM   4148 1HD1 LEU A 282      -9.947  18.109 -10.517  1.00  0.82           H  
ATOM   4149 2HD1 LEU A 282      -9.337  16.455 -10.652  1.00  0.82           H  
ATOM   4150 3HD1 LEU A 282      -9.422  17.241  -9.071  1.00  0.82           H  
ATOM   4151 1HD2 LEU A 282      -8.394  19.972  -9.918  1.00  0.82           H  
ATOM   4152 2HD2 LEU A 282      -7.880  19.072  -8.466  1.00  0.82           H  
ATOM   4153 3HD2 LEU A 282      -6.674  19.585  -9.679  1.00  0.82           H  
ATOM   4154  N   LYS A 283      -3.512  15.629  -9.894  1.00  0.77           N  
ATOM   4155  CA  LYS A 283      -2.682  14.575  -9.298  1.00  0.77           C  
ATOM   4156  C   LYS A 283      -1.557  15.079  -8.403  1.00  0.77           C  
ATOM   4157  O   LYS A 283      -0.782  14.279  -7.870  1.00  0.77           O  
ATOM   4158  CB  LYS A 283      -2.070  13.692 -10.378  1.00  0.77           C  
ATOM   4159  CG  LYS A 283      -3.050  12.877 -11.155  1.00  0.77           C  
ATOM   4160  CD  LYS A 283      -2.343  12.057 -12.183  1.00  0.77           C  
ATOM   4161  CE  LYS A 283      -3.303  11.284 -13.022  1.00  0.77           C  
ATOM   4162  NZ  LYS A 283      -2.604  10.567 -14.113  1.00  0.77           N  
ATOM   4163  H   LYS A 283      -3.273  15.951 -10.845  1.00  0.77           H  
ATOM   4164  HA  LYS A 283      -3.324  13.949  -8.680  1.00  0.77           H  
ATOM   4165 1HB  LYS A 283      -1.527  14.317 -11.090  1.00  0.77           H  
ATOM   4166 2HB  LYS A 283      -1.354  13.008  -9.926  1.00  0.77           H  
ATOM   4167 1HG  LYS A 283      -3.553  12.212 -10.486  1.00  0.77           H  
ATOM   4168 2HG  LYS A 283      -3.783  13.525 -11.636  1.00  0.77           H  
ATOM   4169 1HD  LYS A 283      -1.747  12.708 -12.820  1.00  0.77           H  
ATOM   4170 2HD  LYS A 283      -1.673  11.358 -11.675  1.00  0.77           H  
ATOM   4171 1HE  LYS A 283      -3.816  10.559 -12.394  1.00  0.77           H  
ATOM   4172 2HE  LYS A 283      -4.036  11.968 -13.453  1.00  0.77           H  
ATOM   4173 1HZ  LYS A 283      -3.271  10.051 -14.660  1.00  0.77           H  
ATOM   4174 2HZ  LYS A 283      -2.126  11.243 -14.704  1.00  0.77           H  
ATOM   4175 3HZ  LYS A 283      -1.929   9.933 -13.713  1.00  0.77           H  
ATOM   4176  N   THR A 284      -1.416  16.389  -8.244  1.00  0.72           N  
ATOM   4177  CA  THR A 284      -0.335  16.855  -7.399  1.00  0.72           C  
ATOM   4178  C   THR A 284      -0.865  17.189  -6.017  1.00  0.72           C  
ATOM   4179  O   THR A 284      -1.848  17.918  -5.856  1.00  0.72           O  
ATOM   4180  CB  THR A 284       0.392  18.074  -7.990  1.00  0.72           C  
ATOM   4181  OG1 THR A 284       0.984  17.736  -9.263  1.00  0.72           O  
ATOM   4182  CG2 THR A 284       1.496  18.522  -7.031  1.00  0.72           C  
ATOM   4183  H   THR A 284      -2.052  17.065  -8.664  1.00  0.72           H  
ATOM   4184  HA  THR A 284       0.402  16.064  -7.299  1.00  0.72           H  
ATOM   4185  HB  THR A 284      -0.318  18.888  -8.132  1.00  0.72           H  
ATOM   4186  HG1 THR A 284       1.702  17.052  -9.139  1.00  0.72           H  
ATOM   4187 1HG2 THR A 284       2.006  19.383  -7.452  1.00  0.72           H  
ATOM   4188 2HG2 THR A 284       1.069  18.791  -6.069  1.00  0.72           H  
ATOM   4189 3HG2 THR A 284       2.208  17.705  -6.894  1.00  0.72           H  
ATOM   4190  N   ALA A 285      -0.243  16.612  -5.006  1.00  0.69           N  
ATOM   4191  CA  ALA A 285      -0.634  16.913  -3.650  1.00  0.69           C  
ATOM   4192  C   ALA A 285       0.283  17.992  -3.142  1.00  0.69           C  
ATOM   4193  O   ALA A 285       1.482  17.975  -3.423  1.00  0.69           O  
ATOM   4194  CB  ALA A 285      -0.562  15.698  -2.756  1.00  0.69           C  
ATOM   4195  H   ALA A 285       0.544  16.000  -5.197  1.00  0.69           H  
ATOM   4196  HA  ALA A 285      -1.653  17.287  -3.651  1.00  0.69           H  
ATOM   4197 1HB  ALA A 285      -0.855  15.988  -1.758  1.00  0.69           H  
ATOM   4198 2HB  ALA A 285      -1.215  14.926  -3.120  1.00  0.69           H  
ATOM   4199 3HB  ALA A 285       0.458  15.341  -2.744  1.00  0.69           H  
ATOM   4200  N   TYR A 286      -0.258  18.906  -2.374  1.00  0.68           N  
ATOM   4201  CA  TYR A 286       0.540  19.947  -1.769  1.00  0.68           C  
ATOM   4202  C   TYR A 286       0.457  19.720  -0.287  1.00  0.68           C  
ATOM   4203  O   TYR A 286      -0.635  19.667   0.292  1.00  0.68           O  
ATOM   4204  CB  TYR A 286       0.047  21.305  -2.201  1.00  0.68           C  
ATOM   4205  CG  TYR A 286       0.131  21.463  -3.693  1.00  0.68           C  
ATOM   4206  CD1 TYR A 286      -0.924  21.040  -4.491  1.00  0.68           C  
ATOM   4207  CD2 TYR A 286       1.252  22.004  -4.268  1.00  0.68           C  
ATOM   4208  CE1 TYR A 286      -0.854  21.183  -5.858  1.00  0.68           C  
ATOM   4209  CE2 TYR A 286       1.320  22.150  -5.639  1.00  0.68           C  
ATOM   4210  CZ  TYR A 286       0.273  21.747  -6.428  1.00  0.68           C  
ATOM   4211  OH  TYR A 286       0.353  21.899  -7.791  1.00  0.68           O  
ATOM   4212  H   TYR A 286      -1.256  18.874  -2.209  1.00  0.68           H  
ATOM   4213  HA  TYR A 286       1.582  19.838  -2.066  1.00  0.68           H  
ATOM   4214 1HB  TYR A 286      -0.994  21.442  -1.892  1.00  0.68           H  
ATOM   4215 2HB  TYR A 286       0.633  22.082  -1.746  1.00  0.68           H  
ATOM   4216  HD1 TYR A 286      -1.814  20.594  -4.036  1.00  0.68           H  
ATOM   4217  HD2 TYR A 286       2.078  22.323  -3.636  1.00  0.68           H  
ATOM   4218  HE1 TYR A 286      -1.677  20.854  -6.478  1.00  0.68           H  
ATOM   4219  HE2 TYR A 286       2.200  22.585  -6.104  1.00  0.68           H  
ATOM   4220  HH  TYR A 286       1.205  22.278  -8.021  1.00  0.68           H  
ATOM   4221  N   ILE A 287       1.618  19.470   0.293  1.00  0.69           N  
ATOM   4222  CA  ILE A 287       1.719  19.060   1.673  1.00  0.69           C  
ATOM   4223  C   ILE A 287       2.561  19.976   2.548  1.00  0.69           C  
ATOM   4224  O   ILE A 287       3.681  20.350   2.188  1.00  0.69           O  
ATOM   4225  CB  ILE A 287       2.282  17.634   1.700  1.00  0.69           C  
ATOM   4226  CG1 ILE A 287       1.319  16.668   0.952  1.00  0.69           C  
ATOM   4227  CG2 ILE A 287       2.513  17.203   3.080  1.00  0.69           C  
ATOM   4228  CD1 ILE A 287       1.935  15.351   0.619  1.00  0.69           C  
ATOM   4229  H   ILE A 287       2.470  19.549  -0.259  1.00  0.69           H  
ATOM   4230  HA  ILE A 287       0.722  19.035   2.063  1.00  0.69           H  
ATOM   4231  HB  ILE A 287       3.188  17.611   1.171  1.00  0.69           H  
ATOM   4232 1HG1 ILE A 287       0.446  16.498   1.579  1.00  0.69           H  
ATOM   4233 2HG1 ILE A 287       0.999  17.109   0.023  1.00  0.69           H  
ATOM   4234 1HG2 ILE A 287       2.920  16.204   3.073  1.00  0.69           H  
ATOM   4235 2HG2 ILE A 287       3.220  17.877   3.562  1.00  0.69           H  
ATOM   4236 3HG2 ILE A 287       1.564  17.219   3.621  1.00  0.69           H  
ATOM   4237 1HD1 ILE A 287       1.209  14.728   0.098  1.00  0.69           H  
ATOM   4238 2HD1 ILE A 287       2.793  15.521  -0.025  1.00  0.69           H  
ATOM   4239 3HD1 ILE A 287       2.257  14.860   1.524  1.00  0.69           H  
ATOM   4240  N   THR A 288       2.024  20.353   3.703  1.00  0.73           N  
ATOM   4241  CA  THR A 288       2.809  21.193   4.601  1.00  0.73           C  
ATOM   4242  C   THR A 288       3.431  20.355   5.697  1.00  0.73           C  
ATOM   4243  O   THR A 288       2.761  19.507   6.315  1.00  0.73           O  
ATOM   4244  CB  THR A 288       1.966  22.305   5.241  1.00  0.73           C  
ATOM   4245  OG1 THR A 288       0.869  21.734   5.929  1.00  0.73           O  
ATOM   4246  CG2 THR A 288       1.464  23.285   4.195  1.00  0.73           C  
ATOM   4247  H   THR A 288       1.092  20.015   3.945  1.00  0.73           H  
ATOM   4248  HA  THR A 288       3.616  21.662   4.041  1.00  0.73           H  
ATOM   4249  HB  THR A 288       2.575  22.843   5.956  1.00  0.73           H  
ATOM   4250  HG1 THR A 288       1.101  21.513   6.857  1.00  0.73           H  
ATOM   4251 1HG2 THR A 288       0.875  24.066   4.682  1.00  0.73           H  
ATOM   4252 2HG2 THR A 288       2.318  23.734   3.689  1.00  0.73           H  
ATOM   4253 3HG2 THR A 288       0.851  22.762   3.475  1.00  0.73           H  
ATOM   4254  N   LEU A 289       4.716  20.641   5.939  1.00  0.77           N  
ATOM   4255  CA  LEU A 289       5.527  19.978   6.941  1.00  0.77           C  
ATOM   4256  C   LEU A 289       5.905  20.918   8.086  1.00  0.77           C  
ATOM   4257  O   LEU A 289       6.899  21.663   8.006  1.00  0.77           O  
ATOM   4258  CB  LEU A 289       6.814  19.484   6.286  1.00  0.77           C  
ATOM   4259  CG  LEU A 289       6.667  18.588   5.071  1.00  0.77           C  
ATOM   4260  CD1 LEU A 289       8.047  18.282   4.538  1.00  0.77           C  
ATOM   4261  CD2 LEU A 289       5.927  17.346   5.442  1.00  0.77           C  
ATOM   4262  H   LEU A 289       5.163  21.352   5.362  1.00  0.77           H  
ATOM   4263  HA  LEU A 289       4.972  19.137   7.346  1.00  0.77           H  
ATOM   4264 1HB  LEU A 289       7.395  20.352   5.975  1.00  0.77           H  
ATOM   4265 2HB  LEU A 289       7.389  18.934   7.034  1.00  0.77           H  
ATOM   4266  HG  LEU A 289       6.110  19.116   4.289  1.00  0.77           H  
ATOM   4267 1HD1 LEU A 289       7.972  17.652   3.668  1.00  0.77           H  
ATOM   4268 2HD1 LEU A 289       8.551  19.213   4.268  1.00  0.77           H  
ATOM   4269 3HD1 LEU A 289       8.624  17.767   5.301  1.00  0.77           H  
ATOM   4270 1HD2 LEU A 289       5.815  16.716   4.574  1.00  0.77           H  
ATOM   4271 2HD2 LEU A 289       6.467  16.801   6.219  1.00  0.77           H  
ATOM   4272 3HD2 LEU A 289       4.958  17.627   5.813  1.00  0.77           H  
ATOM   4273  N   SER A 290       5.136  20.864   9.169  1.00  0.81           N  
ATOM   4274  CA  SER A 290       5.354  21.748  10.307  1.00  0.81           C  
ATOM   4275  C   SER A 290       6.719  21.518  10.913  1.00  0.81           C  
ATOM   4276  O   SER A 290       7.382  22.472  11.319  1.00  0.81           O  
ATOM   4277  CB  SER A 290       4.287  21.577  11.348  1.00  0.81           C  
ATOM   4278  OG  SER A 290       4.505  22.437  12.430  1.00  0.81           O  
ATOM   4279  H   SER A 290       4.365  20.210   9.185  1.00  0.81           H  
ATOM   4280  HA  SER A 290       5.306  22.775   9.957  1.00  0.81           H  
ATOM   4281 1HB  SER A 290       3.349  21.830  10.887  1.00  0.81           H  
ATOM   4282 2HB  SER A 290       4.243  20.548  11.687  1.00  0.81           H  
ATOM   4283  HG  SER A 290       5.232  22.051  12.942  1.00  0.81           H  
ATOM   4284  N   GLY A 291       7.157  20.258  10.935  1.00  0.82           N  
ATOM   4285  CA  GLY A 291       8.449  19.901  11.510  1.00  0.82           C  
ATOM   4286  C   GLY A 291       9.640  20.661  10.895  1.00  0.82           C  
ATOM   4287  O   GLY A 291      10.684  20.790  11.539  1.00  0.82           O  
ATOM   4288  H   GLY A 291       6.561  19.512  10.562  1.00  0.82           H  
ATOM   4289 1HA  GLY A 291       8.415  20.092  12.579  1.00  0.82           H  
ATOM   4290 2HA  GLY A 291       8.609  18.828  11.387  1.00  0.82           H  
ATOM   4291  N   LYS A 292       9.518  21.114   9.635  1.00  0.80           N  
ATOM   4292  CA  LYS A 292      10.608  21.847   8.986  1.00  0.80           C  
ATOM   4293  C   LYS A 292      10.256  23.261   8.544  1.00  0.80           C  
ATOM   4294  O   LYS A 292      11.155  24.071   8.305  1.00  0.80           O  
ATOM   4295  CB  LYS A 292      11.174  21.059   7.807  1.00  0.80           C  
ATOM   4296  CG  LYS A 292      11.851  19.783   8.223  1.00  0.80           C  
ATOM   4297  CD  LYS A 292      13.131  20.099   9.024  1.00  0.80           C  
ATOM   4298  CE  LYS A 292      13.922  18.847   9.403  1.00  0.80           C  
ATOM   4299  NZ  LYS A 292      13.236  18.040  10.455  1.00  0.80           N  
ATOM   4300  H   LYS A 292       8.639  20.999   9.141  1.00  0.80           H  
ATOM   4301  HA  LYS A 292      11.414  21.945   9.712  1.00  0.80           H  
ATOM   4302 1HB  LYS A 292      10.369  20.811   7.110  1.00  0.80           H  
ATOM   4303 2HB  LYS A 292      11.898  21.672   7.267  1.00  0.80           H  
ATOM   4304 1HG  LYS A 292      11.179  19.232   8.857  1.00  0.80           H  
ATOM   4305 2HG  LYS A 292      12.092  19.174   7.354  1.00  0.80           H  
ATOM   4306 1HD  LYS A 292      13.772  20.753   8.433  1.00  0.80           H  
ATOM   4307 2HD  LYS A 292      12.857  20.624   9.941  1.00  0.80           H  
ATOM   4308 1HE  LYS A 292      14.050  18.228   8.517  1.00  0.80           H  
ATOM   4309 2HE  LYS A 292      14.901  19.146   9.773  1.00  0.80           H  
ATOM   4310 1HZ  LYS A 292      13.781  17.230  10.667  1.00  0.80           H  
ATOM   4311 2HZ  LYS A 292      13.111  18.588  11.293  1.00  0.80           H  
ATOM   4312 3HZ  LYS A 292      12.322  17.736  10.110  1.00  0.80           H  
ATOM   4313  N   GLY A 293       8.968  23.572   8.417  1.00  0.76           N  
ATOM   4314  CA  GLY A 293       8.593  24.872   7.881  1.00  0.76           C  
ATOM   4315  C   GLY A 293       8.642  24.838   6.358  1.00  0.76           C  
ATOM   4316  O   GLY A 293       9.073  25.804   5.714  1.00  0.76           O  
ATOM   4317  H   GLY A 293       8.244  22.893   8.631  1.00  0.76           H  
ATOM   4318 1HA  GLY A 293       7.596  25.127   8.216  1.00  0.76           H  
ATOM   4319 2HA  GLY A 293       9.264  25.640   8.262  1.00  0.76           H  
ATOM   4320  N   GLU A 294       8.235  23.699   5.774  1.00  0.72           N  
ATOM   4321  CA  GLU A 294       8.278  23.579   4.316  1.00  0.72           C  
ATOM   4322  C   GLU A 294       6.961  23.158   3.661  1.00  0.72           C  
ATOM   4323  O   GLU A 294       6.140  22.437   4.235  1.00  0.72           O  
ATOM   4324  CB  GLU A 294       9.359  22.570   3.886  1.00  0.72           C  
ATOM   4325  CG  GLU A 294      10.773  22.939   4.297  1.00  0.72           C  
ATOM   4326  CD  GLU A 294      11.836  21.974   3.796  1.00  0.72           C  
ATOM   4327  OE1 GLU A 294      11.500  21.018   3.138  1.00  0.72           O  
ATOM   4328  OE2 GLU A 294      12.989  22.217   4.065  1.00  0.72           O  
ATOM   4329  H   GLU A 294       7.888  22.937   6.359  1.00  0.72           H  
ATOM   4330  HA  GLU A 294       8.542  24.553   3.909  1.00  0.72           H  
ATOM   4331 1HB  GLU A 294       9.132  21.597   4.313  1.00  0.72           H  
ATOM   4332 2HB  GLU A 294       9.343  22.466   2.799  1.00  0.72           H  
ATOM   4333 1HG  GLU A 294      10.989  23.928   3.944  1.00  0.72           H  
ATOM   4334 2HG  GLU A 294      10.814  22.970   5.383  1.00  0.72           H  
ATOM   4335  N   LEU A 295       6.783  23.622   2.428  1.00  0.68           N  
ATOM   4336  CA  LEU A 295       5.688  23.193   1.559  1.00  0.68           C  
ATOM   4337  C   LEU A 295       6.273  22.343   0.464  1.00  0.68           C  
ATOM   4338  O   LEU A 295       7.181  22.794  -0.250  1.00  0.68           O  
ATOM   4339  CB  LEU A 295       4.948  24.360   0.901  1.00  0.68           C  
ATOM   4340  CG  LEU A 295       3.857  23.945  -0.172  1.00  0.68           C  
ATOM   4341  CD1 LEU A 295       2.714  23.238   0.517  1.00  0.68           C  
ATOM   4342  CD2 LEU A 295       3.395  25.171  -0.992  1.00  0.68           C  
ATOM   4343  H   LEU A 295       7.497  24.251   2.059  1.00  0.68           H  
ATOM   4344  HA  LEU A 295       4.983  22.591   2.130  1.00  0.68           H  
ATOM   4345 1HB  LEU A 295       4.450  24.914   1.684  1.00  0.68           H  
ATOM   4346 2HB  LEU A 295       5.673  25.014   0.416  1.00  0.68           H  
ATOM   4347  HG  LEU A 295       4.300  23.226  -0.862  1.00  0.68           H  
ATOM   4348 1HD1 LEU A 295       1.990  22.921  -0.207  1.00  0.68           H  
ATOM   4349 2HD1 LEU A 295       3.097  22.383   1.032  1.00  0.68           H  
ATOM   4350 3HD1 LEU A 295       2.249  23.891   1.225  1.00  0.68           H  
ATOM   4351 1HD2 LEU A 295       2.669  24.853  -1.739  1.00  0.68           H  
ATOM   4352 2HD2 LEU A 295       2.950  25.905  -0.380  1.00  0.68           H  
ATOM   4353 3HD2 LEU A 295       4.247  25.605  -1.487  1.00  0.68           H  
ATOM   4354  N   ILE A 296       5.762  21.130   0.322  1.00  0.67           N  
ATOM   4355  CA  ILE A 296       6.278  20.242  -0.696  1.00  0.67           C  
ATOM   4356  C   ILE A 296       5.177  19.824  -1.649  1.00  0.67           C  
ATOM   4357  O   ILE A 296       4.014  19.691  -1.263  1.00  0.67           O  
ATOM   4358  CB  ILE A 296       6.871  18.969  -0.065  1.00  0.67           C  
ATOM   4359  CG1 ILE A 296       5.770  18.184   0.634  1.00  0.67           C  
ATOM   4360  CG2 ILE A 296       7.936  19.353   0.935  1.00  0.67           C  
ATOM   4361  CD1 ILE A 296       6.137  16.783   1.112  1.00  0.67           C  
ATOM   4362  H   ILE A 296       5.016  20.817   0.947  1.00  0.67           H  
ATOM   4363  HA  ILE A 296       7.041  20.754  -1.270  1.00  0.67           H  
ATOM   4364  HB  ILE A 296       7.294  18.359  -0.841  1.00  0.67           H  
ATOM   4365 1HG1 ILE A 296       5.443  18.755   1.501  1.00  0.67           H  
ATOM   4366 2HG1 ILE A 296       4.944  18.096  -0.068  1.00  0.67           H  
ATOM   4367 1HG2 ILE A 296       8.367  18.457   1.373  1.00  0.67           H  
ATOM   4368 2HG2 ILE A 296       8.694  19.908   0.431  1.00  0.67           H  
ATOM   4369 3HG2 ILE A 296       7.503  19.969   1.727  1.00  0.67           H  
ATOM   4370 1HD1 ILE A 296       5.272  16.324   1.587  1.00  0.67           H  
ATOM   4371 2HD1 ILE A 296       6.439  16.182   0.269  1.00  0.67           H  
ATOM   4372 3HD1 ILE A 296       6.947  16.837   1.822  1.00  0.67           H  
ATOM   4373  N   ALA A 297       5.542  19.576  -2.892  1.00  0.68           N  
ATOM   4374  CA  ALA A 297       4.583  19.066  -3.851  1.00  0.68           C  
ATOM   4375  C   ALA A 297       4.938  17.634  -4.182  1.00  0.68           C  
ATOM   4376  O   ALA A 297       6.120  17.306  -4.345  1.00  0.68           O  
ATOM   4377  CB  ALA A 297       4.570  19.909  -5.105  1.00  0.68           C  
ATOM   4378  H   ALA A 297       6.507  19.727  -3.167  1.00  0.68           H  
ATOM   4379  HA  ALA A 297       3.596  19.082  -3.404  1.00  0.68           H  
ATOM   4380 1HB  ALA A 297       3.846  19.510  -5.798  1.00  0.68           H  
ATOM   4381 2HB  ALA A 297       4.302  20.899  -4.845  1.00  0.68           H  
ATOM   4382 3HB  ALA A 297       5.558  19.902  -5.562  1.00  0.68           H  
ATOM   4383  N   MET A 298       3.923  16.781  -4.302  1.00  0.72           N  
ATOM   4384  CA  MET A 298       4.180  15.394  -4.666  1.00  0.72           C  
ATOM   4385  C   MET A 298       3.247  14.895  -5.756  1.00  0.72           C  
ATOM   4386  O   MET A 298       2.057  15.202  -5.749  1.00  0.72           O  
ATOM   4387  CB  MET A 298       4.061  14.499  -3.429  1.00  0.72           C  
ATOM   4388  CG  MET A 298       5.051  14.816  -2.337  1.00  0.72           C  
ATOM   4389  SD  MET A 298       4.979  13.703  -0.957  1.00  0.72           S  
ATOM   4390  CE  MET A 298       5.605  12.268  -1.775  1.00  0.72           C  
ATOM   4391  H   MET A 298       2.974  17.109  -4.123  1.00  0.72           H  
ATOM   4392  HA  MET A 298       5.188  15.331  -5.053  1.00  0.72           H  
ATOM   4393 1HB  MET A 298       3.063  14.591  -3.013  1.00  0.72           H  
ATOM   4394 2HB  MET A 298       4.205  13.455  -3.727  1.00  0.72           H  
ATOM   4395 1HG  MET A 298       6.023  14.760  -2.769  1.00  0.72           H  
ATOM   4396 2HG  MET A 298       4.895  15.828  -1.965  1.00  0.72           H  
ATOM   4397 1HE  MET A 298       5.655  11.438  -1.088  1.00  0.72           H  
ATOM   4398 2HE  MET A 298       4.938  12.020  -2.596  1.00  0.72           H  
ATOM   4399 3HE  MET A 298       6.593  12.455  -2.165  1.00  0.72           H  
ATOM   4400  N   ASP A 299       3.764  14.058  -6.658  1.00  0.75           N  
ATOM   4401  CA  ASP A 299       2.887  13.492  -7.704  1.00  0.75           C  
ATOM   4402  C   ASP A 299       2.322  12.103  -7.383  1.00  0.75           C  
ATOM   4403  O   ASP A 299       3.057  11.113  -7.247  1.00  0.75           O  
ATOM   4404  CB  ASP A 299       3.574  13.500  -9.060  1.00  0.75           C  
ATOM   4405  CG  ASP A 299       3.716  14.929  -9.602  1.00  0.75           C  
ATOM   4406  OD1 ASP A 299       3.015  15.801  -9.111  1.00  0.75           O  
ATOM   4407  OD2 ASP A 299       4.510  15.138 -10.484  1.00  0.75           O  
ATOM   4408  H   ASP A 299       4.766  13.846  -6.607  1.00  0.75           H  
ATOM   4409  HA  ASP A 299       2.026  14.154  -7.804  1.00  0.75           H  
ATOM   4410 1HB  ASP A 299       4.564  13.046  -8.976  1.00  0.75           H  
ATOM   4411 2HB  ASP A 299       2.990  12.906  -9.766  1.00  0.75           H  
ATOM   4412  N   TRP A 300       0.995  12.065  -7.280  1.00  0.78           N  
ATOM   4413  CA  TRP A 300       0.212  10.897  -6.920  1.00  0.78           C  
ATOM   4414  C   TRP A 300      -0.282  10.120  -8.141  1.00  0.78           C  
ATOM   4415  O   TRP A 300      -0.386  10.656  -9.244  1.00  0.78           O  
ATOM   4416  CB  TRP A 300      -0.933  11.340  -6.006  1.00  0.78           C  
ATOM   4417  CG  TRP A 300      -0.436  11.740  -4.631  1.00  0.78           C  
ATOM   4418  CD1 TRP A 300       0.573  12.585  -4.315  1.00  0.78           C  
ATOM   4419  CD2 TRP A 300      -0.964  11.288  -3.394  1.00  0.78           C  
ATOM   4420  NE1 TRP A 300       0.710  12.670  -2.954  1.00  0.78           N  
ATOM   4421  CE2 TRP A 300      -0.219  11.889  -2.377  1.00  0.78           C  
ATOM   4422  CE3 TRP A 300      -1.970  10.440  -3.072  1.00  0.78           C  
ATOM   4423  CZ2 TRP A 300      -0.481  11.654  -1.054  1.00  0.78           C  
ATOM   4424  CZ3 TRP A 300      -2.230  10.204  -1.779  1.00  0.78           C  
ATOM   4425  CH2 TRP A 300      -1.516  10.781  -0.777  1.00  0.78           C  
ATOM   4426  H   TRP A 300       0.472  12.926  -7.448  1.00  0.78           H  
ATOM   4427  HA  TRP A 300       0.853  10.232  -6.343  1.00  0.78           H  
ATOM   4428 1HB  TRP A 300      -1.456  12.189  -6.455  1.00  0.78           H  
ATOM   4429 2HB  TRP A 300      -1.654  10.531  -5.897  1.00  0.78           H  
ATOM   4430  HD1 TRP A 300       1.180  13.106  -5.027  1.00  0.78           H  
ATOM   4431  HE1 TRP A 300       1.396  13.229  -2.467  1.00  0.78           H  
ATOM   4432  HE3 TRP A 300      -2.567   9.961  -3.851  1.00  0.78           H  
ATOM   4433  HZ2 TRP A 300       0.094  12.116  -0.259  1.00  0.78           H  
ATOM   4434  HZ3 TRP A 300      -3.038   9.530  -1.585  1.00  0.78           H  
ATOM   4435  HH2 TRP A 300      -1.773  10.541   0.246  1.00  0.78           H  
ATOM   4436  N   SER A 301      -0.587   8.837  -7.938  1.00  0.79           N  
ATOM   4437  CA  SER A 301      -1.070   7.973  -9.017  1.00  0.79           C  
ATOM   4438  C   SER A 301      -2.540   8.189  -9.413  1.00  0.79           C  
ATOM   4439  O   SER A 301      -2.991   7.682 -10.442  1.00  0.79           O  
ATOM   4440  CB  SER A 301      -0.866   6.527  -8.616  1.00  0.79           C  
ATOM   4441  OG  SER A 301      -1.700   6.180  -7.551  1.00  0.79           O  
ATOM   4442  H   SER A 301      -0.474   8.447  -7.012  1.00  0.79           H  
ATOM   4443  HA  SER A 301      -0.457   8.172  -9.897  1.00  0.79           H  
ATOM   4444 1HB  SER A 301      -1.077   5.883  -9.468  1.00  0.79           H  
ATOM   4445 2HB  SER A 301       0.175   6.368  -8.335  1.00  0.79           H  
ATOM   4446  HG  SER A 301      -1.536   5.248  -7.378  1.00  0.79           H  
ATOM   4447  N   ARG A 302      -3.282   8.924  -8.594  1.00  0.78           N  
ATOM   4448  CA  ARG A 302      -4.699   9.171  -8.836  1.00  0.78           C  
ATOM   4449  C   ARG A 302      -4.999  10.657  -8.677  1.00  0.78           C  
ATOM   4450  O   ARG A 302      -4.363  11.320  -7.859  1.00  0.78           O  
ATOM   4451  CB  ARG A 302      -5.558   8.374  -7.850  1.00  0.78           C  
ATOM   4452  CG  ARG A 302      -5.471   6.852  -7.994  1.00  0.78           C  
ATOM   4453  CD  ARG A 302      -6.298   6.176  -6.972  1.00  0.78           C  
ATOM   4454  NE  ARG A 302      -5.821   6.534  -5.665  1.00  0.78           N  
ATOM   4455  CZ  ARG A 302      -4.804   5.971  -5.015  1.00  0.78           C  
ATOM   4456  NH1 ARG A 302      -4.124   4.940  -5.507  1.00  0.78           N  
ATOM   4457  NH2 ARG A 302      -4.496   6.510  -3.878  1.00  0.78           N  
ATOM   4458  H   ARG A 302      -2.843   9.313  -7.774  1.00  0.78           H  
ATOM   4459  HA  ARG A 302      -4.921   8.840  -9.845  1.00  0.78           H  
ATOM   4460 1HB  ARG A 302      -5.251   8.621  -6.830  1.00  0.78           H  
ATOM   4461 2HB  ARG A 302      -6.607   8.661  -7.941  1.00  0.78           H  
ATOM   4462 1HG  ARG A 302      -5.815   6.557  -8.986  1.00  0.78           H  
ATOM   4463 2HG  ARG A 302      -4.440   6.531  -7.856  1.00  0.78           H  
ATOM   4464 1HD  ARG A 302      -7.336   6.497  -7.058  1.00  0.78           H  
ATOM   4465 2HD  ARG A 302      -6.232   5.097  -7.084  1.00  0.78           H  
ATOM   4466  HE  ARG A 302      -6.248   7.337  -5.186  1.00  0.78           H  
ATOM   4467 1HH1 ARG A 302      -4.375   4.546  -6.397  1.00  0.78           H  
ATOM   4468 2HH1 ARG A 302      -3.337   4.537  -4.963  1.00  0.78           H  
ATOM   4469 1HH2 ARG A 302      -5.054   7.316  -3.568  1.00  0.78           H  
ATOM   4470 2HH2 ARG A 302      -3.687   6.186  -3.355  1.00  0.78           H  
ATOM   4471  N   PRO A 303      -5.931  11.223  -9.460  1.00  0.78           N  
ATOM   4472  CA  PRO A 303      -6.359  12.600  -9.350  1.00  0.78           C  
ATOM   4473  C   PRO A 303      -7.137  12.804  -8.072  1.00  0.78           C  
ATOM   4474  O   PRO A 303      -7.946  11.944  -7.688  1.00  0.78           O  
ATOM   4475  CB  PRO A 303      -7.230  12.771 -10.589  1.00  0.78           C  
ATOM   4476  CG  PRO A 303      -7.742  11.380 -10.910  1.00  0.78           C  
ATOM   4477  CD  PRO A 303      -6.627  10.446 -10.505  1.00  0.78           C  
ATOM   4478  HA  PRO A 303      -5.491  13.270  -9.389  1.00  0.78           H  
ATOM   4479 1HB  PRO A 303      -8.036  13.495 -10.373  1.00  0.78           H  
ATOM   4480 2HB  PRO A 303      -6.636  13.196 -11.401  1.00  0.78           H  
ATOM   4481 1HG  PRO A 303      -8.671  11.190 -10.365  1.00  0.78           H  
ATOM   4482 2HG  PRO A 303      -7.986  11.313 -11.981  1.00  0.78           H  
ATOM   4483 1HD  PRO A 303      -7.071   9.528 -10.104  1.00  0.78           H  
ATOM   4484 2HD  PRO A 303      -5.965  10.254 -11.358  1.00  0.78           H  
ATOM   4485  N   GLY A 304      -6.974  13.956  -7.457  1.00  0.79           N  
ATOM   4486  CA  GLY A 304      -7.727  14.234  -6.268  1.00  0.79           C  
ATOM   4487  C   GLY A 304      -9.038  14.900  -6.632  1.00  0.79           C  
ATOM   4488  O   GLY A 304      -9.333  15.063  -7.814  1.00  0.79           O  
ATOM   4489  H   GLY A 304      -6.297  14.635  -7.790  1.00  0.79           H  
ATOM   4490 1HA  GLY A 304      -7.867  13.303  -5.772  1.00  0.79           H  
ATOM   4491 2HA  GLY A 304      -7.153  14.873  -5.605  1.00  0.79           H  
ATOM   4492  N   LEU A 305      -9.831  15.319  -5.654  1.00  0.84           N  
ATOM   4493  CA  LEU A 305     -11.021  16.059  -6.036  1.00  0.84           C  
ATOM   4494  C   LEU A 305     -10.625  17.495  -6.319  1.00  0.84           C  
ATOM   4495  O   LEU A 305      -9.685  17.999  -5.701  1.00  0.84           O  
ATOM   4496  CB  LEU A 305     -12.090  16.059  -4.937  1.00  0.84           C  
ATOM   4497  CG  LEU A 305     -12.683  14.763  -4.631  1.00  0.84           C  
ATOM   4498  CD1 LEU A 305     -13.636  14.903  -3.480  1.00  0.84           C  
ATOM   4499  CD2 LEU A 305     -13.361  14.294  -5.850  1.00  0.84           C  
ATOM   4500  H   LEU A 305      -9.638  15.118  -4.670  1.00  0.84           H  
ATOM   4501  HA  LEU A 305     -11.428  15.587  -6.922  1.00  0.84           H  
ATOM   4502 1HB  LEU A 305     -11.627  16.417  -4.017  1.00  0.84           H  
ATOM   4503 2HB  LEU A 305     -12.888  16.752  -5.205  1.00  0.84           H  
ATOM   4504  HG  LEU A 305     -11.920  14.068  -4.351  1.00  0.84           H  
ATOM   4505 1HD1 LEU A 305     -14.063  13.944  -3.245  1.00  0.84           H  
ATOM   4506 2HD1 LEU A 305     -13.103  15.273  -2.624  1.00  0.84           H  
ATOM   4507 3HD1 LEU A 305     -14.428  15.604  -3.735  1.00  0.84           H  
ATOM   4508 1HD2 LEU A 305     -13.795  13.346  -5.667  1.00  0.84           H  
ATOM   4509 2HD2 LEU A 305     -14.136  15.003  -6.131  1.00  0.84           H  
ATOM   4510 3HD2 LEU A 305     -12.632  14.220  -6.653  1.00  0.84           H  
ATOM   4511  N   PRO A 306     -11.288  18.176  -7.255  1.00  0.93           N  
ATOM   4512  CA  PRO A 306     -11.126  19.583  -7.497  1.00  0.93           C  
ATOM   4513  C   PRO A 306     -11.773  20.325  -6.361  1.00  0.93           C  
ATOM   4514  O   PRO A 306     -12.737  19.839  -5.765  1.00  0.93           O  
ATOM   4515  CB  PRO A 306     -11.867  19.800  -8.813  1.00  0.93           C  
ATOM   4516  CG  PRO A 306     -12.915  18.702  -8.838  1.00  0.93           C  
ATOM   4517  CD  PRO A 306     -12.280  17.516  -8.130  1.00  0.93           C  
ATOM   4518  HA  PRO A 306     -10.058  19.830  -7.577  1.00  0.93           H  
ATOM   4519 1HB  PRO A 306     -12.328  20.806  -8.810  1.00  0.93           H  
ATOM   4520 2HB  PRO A 306     -11.175  19.784  -9.653  1.00  0.93           H  
ATOM   4521 1HG  PRO A 306     -13.822  19.051  -8.332  1.00  0.93           H  
ATOM   4522 2HG  PRO A 306     -13.200  18.481  -9.879  1.00  0.93           H  
ATOM   4523 1HD  PRO A 306     -13.059  17.015  -7.548  1.00  0.93           H  
ATOM   4524 2HD  PRO A 306     -11.795  16.841  -8.849  1.00  0.93           H  
ATOM   4525  N   LEU A 307     -11.313  21.521  -6.101  1.00  1.10           N  
ATOM   4526  CA  LEU A 307     -12.000  22.351  -5.141  1.00  1.10           C  
ATOM   4527  C   LEU A 307     -13.212  22.887  -5.894  1.00  1.10           C  
ATOM   4528  O   LEU A 307     -13.103  23.190  -7.077  1.00  1.10           O  
ATOM   4529  CB  LEU A 307     -11.058  23.439  -4.658  1.00  1.10           C  
ATOM   4530  CG  LEU A 307      -9.775  22.939  -3.935  1.00  1.10           C  
ATOM   4531  CD1 LEU A 307      -8.813  24.108  -3.671  1.00  1.10           C  
ATOM   4532  CD2 LEU A 307     -10.175  22.291  -2.635  1.00  1.10           C  
ATOM   4533  H   LEU A 307     -10.496  21.868  -6.579  1.00  1.10           H  
ATOM   4534  HA  LEU A 307     -12.334  21.748  -4.296  1.00  1.10           H  
ATOM   4535 1HB  LEU A 307     -10.762  24.049  -5.505  1.00  1.10           H  
ATOM   4536 2HB  LEU A 307     -11.613  24.038  -3.954  1.00  1.10           H  
ATOM   4537  HG  LEU A 307      -9.260  22.212  -4.567  1.00  1.10           H  
ATOM   4538 1HD1 LEU A 307      -7.920  23.738  -3.171  1.00  1.10           H  
ATOM   4539 2HD1 LEU A 307      -8.530  24.554  -4.623  1.00  1.10           H  
ATOM   4540 3HD1 LEU A 307      -9.294  24.851  -3.044  1.00  1.10           H  
ATOM   4541 1HD2 LEU A 307      -9.283  21.926  -2.121  1.00  1.10           H  
ATOM   4542 2HD2 LEU A 307     -10.684  23.023  -2.006  1.00  1.10           H  
ATOM   4543 3HD2 LEU A 307     -10.846  21.454  -2.837  1.00  1.10           H  
ATOM   4544  N   ASN A 308     -14.361  22.996  -5.243  1.00  1.38           N  
ATOM   4545  CA  ASN A 308     -15.620  23.387  -5.902  1.00  1.38           C  
ATOM   4546  C   ASN A 308     -15.546  24.568  -6.892  1.00  1.38           C  
ATOM   4547  O   ASN A 308     -16.137  24.531  -7.973  1.00  1.38           O  
ATOM   4548  CB  ASN A 308     -16.634  23.700  -4.823  1.00  1.38           C  
ATOM   4549  CG  ASN A 308     -16.201  24.893  -4.028  1.00  1.38           C  
ATOM   4550  OD1 ASN A 308     -15.070  24.917  -3.521  1.00  1.38           O  
ATOM   4551  ND2 ASN A 308     -17.058  25.870  -3.904  1.00  1.38           N  
ATOM   4552  H   ASN A 308     -14.386  22.753  -4.261  1.00  1.38           H  
ATOM   4553  HA  ASN A 308     -15.971  22.523  -6.470  1.00  1.38           H  
ATOM   4554 1HB  ASN A 308     -17.612  23.898  -5.265  1.00  1.38           H  
ATOM   4555 2HB  ASN A 308     -16.741  22.845  -4.150  1.00  1.38           H  
ATOM   4556 1HD2 ASN A 308     -16.801  26.678  -3.380  1.00  1.38           H  
ATOM   4557 2HD2 ASN A 308     -17.958  25.797  -4.337  1.00  1.38           H  
ATOM   4558  N   PHE A 309     -14.788  25.599  -6.543  1.00  1.78           N  
ATOM   4559  CA  PHE A 309     -14.668  26.805  -7.361  1.00  1.78           C  
ATOM   4560  C   PHE A 309     -13.904  26.581  -8.674  1.00  1.78           C  
ATOM   4561  O   PHE A 309     -13.921  27.431  -9.563  1.00  1.78           O  
ATOM   4562  CB  PHE A 309     -14.037  27.912  -6.528  1.00  1.78           C  
ATOM   4563  CG  PHE A 309     -12.684  27.625  -6.126  1.00  1.78           C  
ATOM   4564  CD1 PHE A 309     -11.601  27.954  -6.904  1.00  1.78           C  
ATOM   4565  CD2 PHE A 309     -12.481  26.984  -4.963  1.00  1.78           C  
ATOM   4566  CE1 PHE A 309     -10.338  27.639  -6.479  1.00  1.78           C  
ATOM   4567  CE2 PHE A 309     -11.247  26.676  -4.566  1.00  1.78           C  
ATOM   4568  CZ  PHE A 309     -10.164  27.003  -5.323  1.00  1.78           C  
ATOM   4569  H   PHE A 309     -14.298  25.555  -5.659  1.00  1.78           H  
ATOM   4570  HA  PHE A 309     -15.676  27.131  -7.617  1.00  1.78           H  
ATOM   4571 1HB  PHE A 309     -14.050  28.854  -7.076  1.00  1.78           H  
ATOM   4572 2HB  PHE A 309     -14.619  28.050  -5.625  1.00  1.78           H  
ATOM   4573  HD1 PHE A 309     -11.756  28.464  -7.854  1.00  1.78           H  
ATOM   4574  HD2 PHE A 309     -13.338  26.717  -4.337  1.00  1.78           H  
ATOM   4575  HE1 PHE A 309      -9.486  27.886  -7.066  1.00  1.78           H  
ATOM   4576  HE2 PHE A 309     -11.116  26.170  -3.617  1.00  1.78           H  
ATOM   4577  HZ  PHE A 309      -9.165  26.754  -4.987  1.00  1.78           H  
ATOM   4578  N   LEU A 310     -13.228  25.438  -8.792  1.00  2.34           N  
ATOM   4579  CA  LEU A 310     -12.446  25.093  -9.969  1.00  2.34           C  
ATOM   4580  C   LEU A 310     -13.281  24.335 -11.001  1.00  2.34           C  
ATOM   4581  O   LEU A 310     -12.780  23.984 -12.069  1.00  2.34           O  
ATOM   4582  CB  LEU A 310     -11.245  24.220  -9.570  1.00  2.34           C  
ATOM   4583  CG  LEU A 310     -10.230  24.864  -8.633  1.00  2.34           C  
ATOM   4584  CD1 LEU A 310      -9.163  23.858  -8.219  1.00  2.34           C  
ATOM   4585  CD2 LEU A 310      -9.594  26.028  -9.340  1.00  2.34           C  
ATOM   4586  H   LEU A 310     -13.263  24.757  -8.038  1.00  2.34           H  
ATOM   4587  HA  LEU A 310     -12.083  26.013 -10.423  1.00  2.34           H  
ATOM   4588 1HB  LEU A 310     -11.622  23.322  -9.086  1.00  2.34           H  
ATOM   4589 2HB  LEU A 310     -10.720  23.922 -10.475  1.00  2.34           H  
ATOM   4590  HG  LEU A 310     -10.738  25.193  -7.736  1.00  2.34           H  
ATOM   4591 1HD1 LEU A 310      -8.454  24.344  -7.541  1.00  2.34           H  
ATOM   4592 2HD1 LEU A 310      -9.623  23.028  -7.721  1.00  2.34           H  
ATOM   4593 3HD1 LEU A 310      -8.637  23.503  -9.104  1.00  2.34           H  
ATOM   4594 1HD2 LEU A 310      -8.869  26.490  -8.680  1.00  2.34           H  
ATOM   4595 2HD2 LEU A 310      -9.089  25.675 -10.236  1.00  2.34           H  
ATOM   4596 3HD2 LEU A 310     -10.362  26.753  -9.615  1.00  2.34           H  
ATOM   4597  N   ASN A 311     -14.562  24.091 -10.697  1.00  3.03           N  
ATOM   4598  CA  ASN A 311     -15.422  23.326 -11.599  1.00  3.03           C  
ATOM   4599  C   ASN A 311     -16.287  24.174 -12.541  1.00  3.03           C  
ATOM   4600  O   ASN A 311     -17.189  23.639 -13.190  1.00  3.03           O  
ATOM   4601  CB  ASN A 311     -16.321  22.404 -10.803  1.00  3.03           C  
ATOM   4602  CG  ASN A 311     -15.590  21.281 -10.142  1.00  3.03           C  
ATOM   4603  OD1 ASN A 311     -14.657  20.698 -10.710  1.00  3.03           O  
ATOM   4604  ND2 ASN A 311     -16.012  20.957  -8.948  1.00  3.03           N  
ATOM   4605  H   ASN A 311     -14.953  24.403  -9.804  1.00  3.03           H  
ATOM   4606  HA  ASN A 311     -14.780  22.711 -12.231  1.00  3.03           H  
ATOM   4607 1HB  ASN A 311     -16.832  22.985 -10.033  1.00  3.03           H  
ATOM   4608 2HB  ASN A 311     -17.085  21.989 -11.458  1.00  3.03           H  
ATOM   4609 1HD2 ASN A 311     -15.585  20.210  -8.439  1.00  3.03           H  
ATOM   4610 2HD2 ASN A 311     -16.779  21.458  -8.546  1.00  3.03           H  
ATOM   4611  N   LYS A 312     -16.033  25.478 -12.616  1.00  3.80           N  
ATOM   4612  CA  LYS A 312     -16.814  26.348 -13.491  1.00  3.80           C  
ATOM   4613  C   LYS A 312     -16.103  27.673 -13.758  1.00  3.80           C  
ATOM   4614  O   LYS A 312     -15.264  27.753 -14.656  1.00  3.80           O  
ATOM   4615  OXT LYS A 312     -16.586  28.704 -13.293  1.00  3.80           O  
ATOM   4616  CB  LYS A 312     -18.206  26.605 -12.895  1.00  3.80           C  
ATOM   4617  CG  LYS A 312     -19.142  27.414 -13.795  1.00  3.80           C  
ATOM   4618  CD  LYS A 312     -20.545  27.523 -13.192  1.00  3.80           C  
ATOM   4619  CE  LYS A 312     -21.478  28.327 -14.094  1.00  3.80           C  
ATOM   4620  NZ  LYS A 312     -22.849  28.433 -13.523  1.00  3.80           N  
ATOM   4621  H   LYS A 312     -15.281  25.863 -12.060  1.00  3.80           H  
ATOM   4622  HA  LYS A 312     -16.940  25.844 -14.450  1.00  3.80           H  
ATOM   4623 1HB  LYS A 312     -18.699  25.655 -12.686  1.00  3.80           H  
ATOM   4624 2HB  LYS A 312     -18.102  27.134 -11.948  1.00  3.80           H  
ATOM   4625 1HG  LYS A 312     -18.738  28.416 -13.935  1.00  3.80           H  
ATOM   4626 2HG  LYS A 312     -19.212  26.930 -14.769  1.00  3.80           H  
ATOM   4627 1HD  LYS A 312     -20.958  26.523 -13.052  1.00  3.80           H  
ATOM   4628 2HD  LYS A 312     -20.485  28.012 -12.219  1.00  3.80           H  
ATOM   4629 1HE  LYS A 312     -21.072  29.329 -14.225  1.00  3.80           H  
ATOM   4630 2HE  LYS A 312     -21.538  27.840 -15.068  1.00  3.80           H  
ATOM   4631 1HZ  LYS A 312     -23.435  28.969 -14.148  1.00  3.80           H  
ATOM   4632 2HZ  LYS A 312     -23.239  27.507 -13.409  1.00  3.80           H  
ATOM   4633 3HZ  LYS A 312     -22.807  28.892 -12.625  1.00  3.80           H  
ENDMDL

REMARK ID 476300 DOMAINID 471694 MODEL 2 2023-01-07_00000205_1_19
MODEL     2
ATOM      1  N   SER A   1       1.629  -1.951   1.689  1.00  3.06           N  
ATOM      2  CA  SER A   1       2.417  -1.141   0.764  1.00  3.06           C  
ATOM      3  C   SER A   1       1.536  -0.164  -0.032  1.00  3.06           C  
ATOM      4  O   SER A   1       0.433   0.188   0.392  1.00  3.06           O  
ATOM      5  CB  SER A   1       3.185  -2.071  -0.169  1.00  3.06           C  
ATOM      6  OG  SER A   1       4.082  -1.362  -0.981  1.00  3.06           O  
ATOM      7 1H   SER A   1       2.249  -2.482   2.281  1.00  3.06           H  
ATOM      8 2H   SER A   1       1.060  -1.350   2.264  1.00  3.06           H  
ATOM      9 3H   SER A   1       1.025  -2.603   1.190  1.00  3.06           H  
ATOM     10  HA  SER A   1       3.133  -0.558   1.344  1.00  3.06           H  
ATOM     11 1HB  SER A   1       3.730  -2.803   0.425  1.00  3.06           H  
ATOM     12 2HB  SER A   1       2.476  -2.621  -0.793  1.00  3.06           H  
ATOM     13  HG  SER A   1       4.655  -2.023  -1.383  1.00  3.06           H  
ATOM     14  N   ALA A   2       2.027   0.282  -1.180  1.00  2.87           N  
ATOM     15  CA  ALA A   2       1.270   1.199  -2.028  1.00  2.87           C  
ATOM     16  C   ALA A   2       1.745   1.147  -3.467  1.00  2.87           C  
ATOM     17  O   ALA A   2       2.914   0.861  -3.742  1.00  2.87           O  
ATOM     18  CB  ALA A   2       1.379   2.623  -1.502  1.00  2.87           C  
ATOM     19  H   ALA A   2       2.942  -0.040  -1.461  1.00  2.87           H  
ATOM     20  HA  ALA A   2       0.232   0.886  -2.017  1.00  2.87           H  
ATOM     21 1HB  ALA A   2       0.785   3.285  -2.136  1.00  2.87           H  
ATOM     22 2HB  ALA A   2       1.001   2.668  -0.482  1.00  2.87           H  
ATOM     23 3HB  ALA A   2       2.418   2.940  -1.521  1.00  2.87           H  
ATOM     24  N   ILE A   3       0.827   1.442  -4.378  1.00  2.56           N  
ATOM     25  CA  ILE A   3       1.128   1.486  -5.805  1.00  2.56           C  
ATOM     26  C   ILE A   3       0.679   2.794  -6.454  1.00  2.56           C  
ATOM     27  O   ILE A   3      -0.478   3.181  -6.366  1.00  2.56           O  
ATOM     28  CB  ILE A   3       0.517   0.261  -6.537  1.00  2.56           C  
ATOM     29  CG1 ILE A   3       1.093  -1.033  -5.990  1.00  2.56           C  
ATOM     30  CG2 ILE A   3       0.702   0.345  -8.014  1.00  2.56           C  
ATOM     31  CD1 ILE A   3       0.435  -2.240  -6.567  1.00  2.56           C  
ATOM     32  H   ILE A   3      -0.105   1.679  -4.037  1.00  2.56           H  
ATOM     33  HA  ILE A   3       2.208   1.421  -5.923  1.00  2.56           H  
ATOM     34  HB  ILE A   3      -0.524   0.218  -6.346  1.00  2.56           H  
ATOM     35 1HG1 ILE A   3       2.163  -1.071  -6.195  1.00  2.56           H  
ATOM     36 2HG1 ILE A   3       0.939  -1.075  -4.916  1.00  2.56           H  
ATOM     37 1HG2 ILE A   3       0.240  -0.522  -8.489  1.00  2.56           H  
ATOM     38 2HG2 ILE A   3       0.226   1.219  -8.353  1.00  2.56           H  
ATOM     39 3HG2 ILE A   3       1.765   0.372  -8.255  1.00  2.56           H  
ATOM     40 1HD1 ILE A   3       0.872  -3.139  -6.131  1.00  2.56           H  
ATOM     41 2HD1 ILE A   3      -0.634  -2.218  -6.343  1.00  2.56           H  
ATOM     42 3HD1 ILE A   3       0.576  -2.256  -7.644  1.00  2.56           H  
ATOM     43  N   ALA A   4       1.602   3.472  -7.133  1.00  2.16           N  
ATOM     44  CA  ALA A   4       1.309   4.743  -7.816  1.00  2.16           C  
ATOM     45  C   ALA A   4       0.232   4.608  -8.899  1.00  2.16           C  
ATOM     46  O   ALA A   4      -0.548   5.530  -9.133  1.00  2.16           O  
ATOM     47  CB  ALA A   4       2.570   5.289  -8.449  1.00  2.16           C  
ATOM     48  H   ALA A   4       2.544   3.106  -7.166  1.00  2.16           H  
ATOM     49  HA  ALA A   4       0.946   5.448  -7.068  1.00  2.16           H  
ATOM     50 1HB  ALA A   4       2.350   6.246  -8.923  1.00  2.16           H  
ATOM     51 2HB  ALA A   4       3.333   5.429  -7.685  1.00  2.16           H  
ATOM     52 3HB  ALA A   4       2.931   4.590  -9.201  1.00  2.16           H  
ATOM     53  N   SER A   5       0.218   3.454  -9.555  1.00  1.75           N  
ATOM     54  CA  SER A   5      -0.699   3.130 -10.643  1.00  1.75           C  
ATOM     55  C   SER A   5      -0.679   4.171 -11.778  1.00  1.75           C  
ATOM     56  O   SER A   5       0.359   4.767 -12.073  1.00  1.75           O  
ATOM     57  CB  SER A   5      -2.109   2.961 -10.054  1.00  1.75           C  
ATOM     58  OG  SER A   5      -3.014   2.521 -11.009  1.00  1.75           O  
ATOM     59  H   SER A   5       0.894   2.761  -9.280  1.00  1.75           H  
ATOM     60  HA  SER A   5      -0.394   2.171 -11.064  1.00  1.75           H  
ATOM     61 1HB  SER A   5      -2.073   2.249  -9.231  1.00  1.75           H  
ATOM     62 2HB  SER A   5      -2.455   3.911  -9.644  1.00  1.75           H  
ATOM     63  HG  SER A   5      -2.823   1.577 -11.194  1.00  1.75           H  
ATOM     64  N   ASN A   6      -1.826   4.344 -12.430  1.00  1.38           N  
ATOM     65  CA  ASN A   6      -2.028   5.239 -13.556  1.00  1.38           C  
ATOM     66  C   ASN A   6      -3.509   5.561 -13.654  1.00  1.38           C  
ATOM     67  O   ASN A   6      -4.338   4.652 -13.778  1.00  1.38           O  
ATOM     68  CB  ASN A   6      -1.509   4.622 -14.845  1.00  1.38           C  
ATOM     69  CG  ASN A   6      -1.583   5.565 -16.026  1.00  1.38           C  
ATOM     70  OD1 ASN A   6      -2.653   5.769 -16.610  1.00  1.38           O  
ATOM     71  ND2 ASN A   6      -0.462   6.141 -16.383  1.00  1.38           N  
ATOM     72  H   ASN A   6      -2.604   3.794 -12.119  1.00  1.38           H  
ATOM     73  HA  ASN A   6      -1.497   6.173 -13.367  1.00  1.38           H  
ATOM     74 1HB  ASN A   6      -0.470   4.317 -14.707  1.00  1.38           H  
ATOM     75 2HB  ASN A   6      -2.087   3.725 -15.074  1.00  1.38           H  
ATOM     76 1HD2 ASN A   6      -0.451   6.775 -17.156  1.00  1.38           H  
ATOM     77 2HD2 ASN A   6       0.381   5.948 -15.880  1.00  1.38           H  
ATOM     78  N   VAL A   7      -3.841   6.848 -13.554  1.00  1.09           N  
ATOM     79  CA  VAL A   7      -5.232   7.291 -13.562  1.00  1.09           C  
ATOM     80  C   VAL A   7      -5.585   8.160 -14.760  1.00  1.09           C  
ATOM     81  O   VAL A   7      -4.871   9.113 -15.082  1.00  1.09           O  
ATOM     82  CB  VAL A   7      -5.559   8.092 -12.279  1.00  1.09           C  
ATOM     83  CG1 VAL A   7      -6.984   8.599 -12.347  1.00  1.09           C  
ATOM     84  CG2 VAL A   7      -5.409   7.204 -11.063  1.00  1.09           C  
ATOM     85  H   VAL A   7      -3.108   7.536 -13.464  1.00  1.09           H  
ATOM     86  HA  VAL A   7      -5.867   6.408 -13.582  1.00  1.09           H  
ATOM     87  HB  VAL A   7      -4.891   8.948 -12.201  1.00  1.09           H  
ATOM     88 1HG1 VAL A   7      -7.221   9.155 -11.442  1.00  1.09           H  
ATOM     89 2HG1 VAL A   7      -7.118   9.250 -13.205  1.00  1.09           H  
ATOM     90 3HG1 VAL A   7      -7.636   7.735 -12.436  1.00  1.09           H  
ATOM     91 1HG2 VAL A   7      -5.649   7.765 -10.158  1.00  1.09           H  
ATOM     92 2HG2 VAL A   7      -6.093   6.383 -11.167  1.00  1.09           H  
ATOM     93 3HG2 VAL A   7      -4.388   6.826 -10.990  1.00  1.09           H  
ATOM     94  N   ARG A   8      -6.711   7.840 -15.399  1.00  0.89           N  
ATOM     95  CA  ARG A   8      -7.208   8.625 -16.521  1.00  0.89           C  
ATOM     96  C   ARG A   8      -8.641   9.048 -16.258  1.00  0.89           C  
ATOM     97  O   ARG A   8      -9.484   8.249 -15.855  1.00  0.89           O  
ATOM     98  CB  ARG A   8      -7.140   7.849 -17.826  1.00  0.89           C  
ATOM     99  CG  ARG A   8      -7.614   8.638 -19.057  1.00  0.89           C  
ATOM    100  CD  ARG A   8      -7.294   7.941 -20.342  1.00  0.89           C  
ATOM    101  NE  ARG A   8      -8.044   6.710 -20.534  1.00  0.89           N  
ATOM    102  CZ  ARG A   8      -9.240   6.640 -21.156  1.00  0.89           C  
ATOM    103  NH1 ARG A   8      -9.816   7.707 -21.645  1.00  0.89           N  
ATOM    104  NH2 ARG A   8      -9.868   5.497 -21.303  1.00  0.89           N  
ATOM    105  H   ARG A   8      -7.227   7.019 -15.080  1.00  0.89           H  
ATOM    106  HA  ARG A   8      -6.598   9.523 -16.623  1.00  0.89           H  
ATOM    107 1HB  ARG A   8      -6.113   7.529 -18.004  1.00  0.89           H  
ATOM    108 2HB  ARG A   8      -7.756   6.952 -17.747  1.00  0.89           H  
ATOM    109 1HG  ARG A   8      -8.700   8.773 -19.005  1.00  0.89           H  
ATOM    110 2HG  ARG A   8      -7.133   9.615 -19.067  1.00  0.89           H  
ATOM    111 1HD  ARG A   8      -7.524   8.608 -21.172  1.00  0.89           H  
ATOM    112 2HD  ARG A   8      -6.233   7.696 -20.361  1.00  0.89           H  
ATOM    113  HE  ARG A   8      -7.645   5.851 -20.179  1.00  0.89           H  
ATOM    114 1HH1 ARG A   8      -9.381   8.614 -21.563  1.00  0.89           H  
ATOM    115 2HH1 ARG A   8     -10.724   7.582 -22.119  1.00  0.89           H  
ATOM    116 1HH2 ARG A   8      -9.471   4.639 -20.953  1.00  0.89           H  
ATOM    117 2HH2 ARG A   8     -10.776   5.518 -21.790  1.00  0.89           H  
ATOM    118  N   VAL A   9      -8.933  10.315 -16.471  1.00  0.77           N  
ATOM    119  CA  VAL A   9     -10.284  10.779 -16.203  1.00  0.77           C  
ATOM    120  C   VAL A   9     -11.178  10.492 -17.405  1.00  0.77           C  
ATOM    121  O   VAL A   9     -10.796  10.781 -18.541  1.00  0.77           O  
ATOM    122  CB  VAL A   9     -10.286  12.278 -15.876  1.00  0.77           C  
ATOM    123  CG1 VAL A   9     -11.698  12.733 -15.642  1.00  0.77           C  
ATOM    124  CG2 VAL A   9      -9.404  12.554 -14.658  1.00  0.77           C  
ATOM    125  H   VAL A   9      -8.227  10.957 -16.803  1.00  0.77           H  
ATOM    126  HA  VAL A   9     -10.678  10.246 -15.343  1.00  0.77           H  
ATOM    127  HB  VAL A   9      -9.898  12.833 -16.729  1.00  0.77           H  
ATOM    128 1HG1 VAL A   9     -11.664  13.772 -15.422  1.00  0.77           H  
ATOM    129 2HG1 VAL A   9     -12.304  12.561 -16.524  1.00  0.77           H  
ATOM    130 3HG1 VAL A   9     -12.131  12.196 -14.793  1.00  0.77           H  
ATOM    131 1HG2 VAL A   9      -9.411  13.625 -14.445  1.00  0.77           H  
ATOM    132 2HG2 VAL A   9      -9.775  12.031 -13.801  1.00  0.77           H  
ATOM    133 3HG2 VAL A   9      -8.384  12.230 -14.863  1.00  0.77           H  
ATOM    134  N   LEU A  10     -12.338   9.886 -17.163  1.00  0.72           N  
ATOM    135  CA  LEU A  10     -13.273   9.574 -18.235  1.00  0.72           C  
ATOM    136  C   LEU A  10     -14.351  10.655 -18.360  1.00  0.72           C  
ATOM    137  O   LEU A  10     -14.764  11.004 -19.462  1.00  0.72           O  
ATOM    138  CB  LEU A  10     -13.927   8.220 -17.988  1.00  0.72           C  
ATOM    139  CG  LEU A  10     -13.000   7.031 -17.930  1.00  0.72           C  
ATOM    140  CD1 LEU A  10     -13.807   5.797 -17.629  1.00  0.72           C  
ATOM    141  CD2 LEU A  10     -12.285   6.904 -19.229  1.00  0.72           C  
ATOM    142  H   LEU A  10     -12.592   9.663 -16.207  1.00  0.72           H  
ATOM    143  HA  LEU A  10     -12.723   9.527 -19.174  1.00  0.72           H  
ATOM    144 1HB  LEU A  10     -14.470   8.270 -17.045  1.00  0.72           H  
ATOM    145 2HB  LEU A  10     -14.635   8.034 -18.789  1.00  0.72           H  
ATOM    146  HG  LEU A  10     -12.267   7.167 -17.126  1.00  0.72           H  
ATOM    147 1HD1 LEU A  10     -13.157   4.949 -17.593  1.00  0.72           H  
ATOM    148 2HD1 LEU A  10     -14.294   5.913 -16.681  1.00  0.72           H  
ATOM    149 3HD1 LEU A  10     -14.553   5.647 -18.412  1.00  0.72           H  
ATOM    150 1HD2 LEU A  10     -11.620   6.048 -19.182  1.00  0.72           H  
ATOM    151 2HD2 LEU A  10     -13.007   6.765 -20.036  1.00  0.72           H  
ATOM    152 3HD2 LEU A  10     -11.707   7.810 -19.412  1.00  0.72           H  
ATOM    153  N   ALA A  11     -14.784  11.209 -17.233  1.00  0.71           N  
ATOM    154  CA  ALA A  11     -15.814  12.260 -17.259  1.00  0.71           C  
ATOM    155  C   ALA A  11     -15.590  13.215 -16.087  1.00  0.71           C  
ATOM    156  O   ALA A  11     -15.150  12.783 -15.024  1.00  0.71           O  
ATOM    157  CB  ALA A  11     -17.201  11.636 -17.231  1.00  0.71           C  
ATOM    158  H   ALA A  11     -14.407  10.864 -16.351  1.00  0.71           H  
ATOM    159  HA  ALA A  11     -15.704  12.835 -18.179  1.00  0.71           H  
ATOM    160 1HB  ALA A  11     -17.959  12.417 -17.260  1.00  0.71           H  
ATOM    161 2HB  ALA A  11     -17.322  10.982 -18.095  1.00  0.71           H  
ATOM    162 3HB  ALA A  11     -17.302  11.064 -16.335  1.00  0.71           H  
ATOM    163  N   THR A  12     -15.905  14.512 -16.279  1.00  0.73           N  
ATOM    164  CA  THR A  12     -15.689  15.540 -15.239  1.00  0.73           C  
ATOM    165  C   THR A  12     -16.881  16.389 -14.798  1.00  0.73           C  
ATOM    166  O   THR A  12     -16.730  17.306 -13.990  1.00  0.73           O  
ATOM    167  CB  THR A  12     -14.624  16.538 -15.705  1.00  0.73           C  
ATOM    168  OG1 THR A  12     -15.064  17.157 -16.921  1.00  0.73           O  
ATOM    169  CG2 THR A  12     -13.315  15.884 -15.927  1.00  0.73           C  
ATOM    170  H   THR A  12     -16.279  14.803 -17.174  1.00  0.73           H  
ATOM    171  HA  THR A  12     -15.342  15.030 -14.356  1.00  0.73           H  
ATOM    172  HB  THR A  12     -14.509  17.307 -14.941  1.00  0.73           H  
ATOM    173  HG1 THR A  12     -15.963  17.490 -16.801  1.00  0.73           H  
ATOM    174 1HG2 THR A  12     -12.587  16.626 -16.248  1.00  0.73           H  
ATOM    175 2HG2 THR A  12     -12.996  15.446 -14.994  1.00  0.73           H  
ATOM    176 3HG2 THR A  12     -13.407  15.116 -16.689  1.00  0.73           H  
ATOM    177  N   ASP A  13     -18.026  16.167 -15.390  1.00  0.76           N  
ATOM    178  CA  ASP A  13     -19.206  16.987 -15.137  1.00  0.76           C  
ATOM    179  C   ASP A  13     -20.411  16.166 -14.709  1.00  0.76           C  
ATOM    180  O   ASP A  13     -21.504  16.313 -15.253  1.00  0.76           O  
ATOM    181  CB  ASP A  13     -19.493  17.872 -16.347  1.00  0.76           C  
ATOM    182  CG  ASP A  13     -19.667  17.104 -17.611  1.00  0.76           C  
ATOM    183  OD1 ASP A  13     -19.197  15.976 -17.709  1.00  0.76           O  
ATOM    184  OD2 ASP A  13     -20.289  17.600 -18.526  1.00  0.76           O  
ATOM    185  H   ASP A  13     -18.094  15.390 -16.025  1.00  0.76           H  
ATOM    186  HA  ASP A  13     -18.975  17.658 -14.310  1.00  0.76           H  
ATOM    187 1HB  ASP A  13     -20.402  18.447 -16.163  1.00  0.76           H  
ATOM    188 2HB  ASP A  13     -18.678  18.586 -16.476  1.00  0.76           H  
ATOM    189  N   LEU A  14     -20.187  15.269 -13.757  1.00  0.79           N  
ATOM    190  CA  LEU A  14     -21.190  14.319 -13.309  1.00  0.79           C  
ATOM    191  C   LEU A  14     -21.875  14.677 -11.991  1.00  0.79           C  
ATOM    192  O   LEU A  14     -22.456  13.804 -11.355  1.00  0.79           O  
ATOM    193  CB  LEU A  14     -20.497  12.994 -13.115  1.00  0.79           C  
ATOM    194  CG  LEU A  14     -19.812  12.379 -14.324  1.00  0.79           C  
ATOM    195  CD1 LEU A  14     -19.075  11.191 -13.829  1.00  0.79           C  
ATOM    196  CD2 LEU A  14     -20.855  11.990 -15.383  1.00  0.79           C  
ATOM    197  H   LEU A  14     -19.259  15.206 -13.325  1.00  0.79           H  
ATOM    198  HA  LEU A  14     -21.952  14.234 -14.082  1.00  0.79           H  
ATOM    199 1HB  LEU A  14     -19.752  13.118 -12.347  1.00  0.79           H  
ATOM    200 2HB  LEU A  14     -21.237  12.283 -12.762  1.00  0.79           H  
ATOM    201  HG  LEU A  14     -19.093  13.080 -14.759  1.00  0.79           H  
ATOM    202 1HD1 LEU A  14     -18.574  10.687 -14.627  1.00  0.79           H  
ATOM    203 2HD1 LEU A  14     -18.347  11.509 -13.090  1.00  0.79           H  
ATOM    204 3HD1 LEU A  14     -19.779  10.545 -13.376  1.00  0.79           H  
ATOM    205 1HD2 LEU A  14     -20.357  11.527 -16.238  1.00  0.79           H  
ATOM    206 2HD2 LEU A  14     -21.569  11.283 -14.955  1.00  0.79           H  
ATOM    207 3HD2 LEU A  14     -21.386  12.885 -15.715  1.00  0.79           H  
ATOM    208  N   ALA A  15     -21.763  15.926 -11.532  1.00  0.79           N  
ATOM    209  CA  ALA A  15     -22.362  16.307 -10.242  1.00  0.79           C  
ATOM    210  C   ALA A  15     -21.759  15.442  -9.137  1.00  0.79           C  
ATOM    211  O   ALA A  15     -20.611  15.649  -8.757  1.00  0.79           O  
ATOM    212  CB  ALA A  15     -23.892  16.198 -10.265  1.00  0.79           C  
ATOM    213  H   ALA A  15     -21.278  16.613 -12.091  1.00  0.79           H  
ATOM    214  HA  ALA A  15     -22.097  17.343 -10.036  1.00  0.79           H  
ATOM    215 1HB  ALA A  15     -24.287  16.512  -9.302  1.00  0.79           H  
ATOM    216 2HB  ALA A  15     -24.288  16.839 -11.047  1.00  0.79           H  
ATOM    217 3HB  ALA A  15     -24.208  15.204 -10.459  1.00  0.79           H  
ATOM    218  N   PHE A  16     -22.543  14.520  -8.590  1.00  0.78           N  
ATOM    219  CA  PHE A  16     -22.111  13.644  -7.511  1.00  0.78           C  
ATOM    220  C   PHE A  16     -22.372  12.172  -7.859  1.00  0.78           C  
ATOM    221  O   PHE A  16     -23.407  11.633  -7.438  1.00  0.78           O  
ATOM    222  CB  PHE A  16     -22.816  14.032  -6.224  1.00  0.78           C  
ATOM    223  CG  PHE A  16     -22.497  15.447  -5.864  1.00  0.78           C  
ATOM    224  CD1 PHE A  16     -23.352  16.480  -6.215  1.00  0.78           C  
ATOM    225  CD2 PHE A  16     -21.314  15.753  -5.211  1.00  0.78           C  
ATOM    226  CE1 PHE A  16     -23.035  17.779  -5.912  1.00  0.78           C  
ATOM    227  CE2 PHE A  16     -20.992  17.053  -4.913  1.00  0.78           C  
ATOM    228  CZ  PHE A  16     -21.857  18.071  -5.264  1.00  0.78           C  
ATOM    229  H   PHE A  16     -23.467  14.397  -8.967  1.00  0.78           H  
ATOM    230  HA  PHE A  16     -21.051  13.806  -7.338  1.00  0.78           H  
ATOM    231 1HB  PHE A  16     -23.893  13.932  -6.338  1.00  0.78           H  
ATOM    232 2HB  PHE A  16     -22.495  13.381  -5.407  1.00  0.78           H  
ATOM    233  HD1 PHE A  16     -24.276  16.253  -6.732  1.00  0.78           H  
ATOM    234  HD2 PHE A  16     -20.624  14.952  -4.942  1.00  0.78           H  
ATOM    235  HE1 PHE A  16     -23.709  18.576  -6.183  1.00  0.78           H  
ATOM    236  HE2 PHE A  16     -20.051  17.279  -4.406  1.00  0.78           H  
ATOM    237  HZ  PHE A  16     -21.605  19.103  -5.029  1.00  0.78           H  
ATOM    238  N   PRO A  17     -21.536  11.560  -8.737  1.00  0.76           N  
ATOM    239  CA  PRO A  17     -21.677  10.216  -9.236  1.00  0.76           C  
ATOM    240  C   PRO A  17     -21.346   9.191  -8.176  1.00  0.76           C  
ATOM    241  O   PRO A  17     -20.395   9.379  -7.409  1.00  0.76           O  
ATOM    242  CB  PRO A  17     -20.646  10.159 -10.355  1.00  0.76           C  
ATOM    243  CG  PRO A  17     -19.585  11.139  -9.938  1.00  0.76           C  
ATOM    244  CD  PRO A  17     -20.329  12.234  -9.221  1.00  0.76           C  
ATOM    245  HA  PRO A  17     -22.682  10.088  -9.631  1.00  0.76           H  
ATOM    246 1HB  PRO A  17     -20.271   9.135 -10.462  1.00  0.76           H  
ATOM    247 2HB  PRO A  17     -21.127  10.418 -11.304  1.00  0.76           H  
ATOM    248 1HG  PRO A  17     -18.847  10.652  -9.291  1.00  0.76           H  
ATOM    249 2HG  PRO A  17     -19.028  11.503 -10.804  1.00  0.76           H  
ATOM    250 1HD  PRO A  17     -19.695  12.571  -8.402  1.00  0.76           H  
ATOM    251 2HD  PRO A  17     -20.576  13.025  -9.918  1.00  0.76           H  
ATOM    252  N   GLU A  18     -22.069   8.085  -8.213  1.00  0.74           N  
ATOM    253  CA  GLU A  18     -21.847   6.917  -7.380  1.00  0.74           C  
ATOM    254  C   GLU A  18     -22.146   5.609  -8.138  1.00  0.74           C  
ATOM    255  O   GLU A  18     -22.635   5.611  -9.269  1.00  0.74           O  
ATOM    256  CB  GLU A  18     -22.622   7.017  -6.049  1.00  0.74           C  
ATOM    257  CG  GLU A  18     -22.121   8.155  -5.098  1.00  0.74           C  
ATOM    258  CD  GLU A  18     -22.709   8.133  -3.709  1.00  0.74           C  
ATOM    259  OE1 GLU A  18     -23.421   7.217  -3.396  1.00  0.74           O  
ATOM    260  OE2 GLU A  18     -22.459   9.054  -2.963  1.00  0.74           O  
ATOM    261  H   GLU A  18     -22.860   8.067  -8.844  1.00  0.74           H  
ATOM    262  HA  GLU A  18     -20.790   6.892  -7.118  1.00  0.74           H  
ATOM    263 1HB  GLU A  18     -23.672   7.227  -6.267  1.00  0.74           H  
ATOM    264 2HB  GLU A  18     -22.589   6.071  -5.516  1.00  0.74           H  
ATOM    265 1HG  GLU A  18     -21.041   8.084  -5.020  1.00  0.74           H  
ATOM    266 2HG  GLU A  18     -22.363   9.116  -5.547  1.00  0.74           H  
ATOM    267  N   GLY A  19     -21.757   4.502  -7.530  1.00  0.73           N  
ATOM    268  CA  GLY A  19     -22.005   3.133  -8.006  1.00  0.73           C  
ATOM    269  C   GLY A  19     -21.851   2.896  -9.514  1.00  0.73           C  
ATOM    270  O   GLY A  19     -22.852   2.707 -10.204  1.00  0.73           O  
ATOM    271  H   GLY A  19     -21.317   4.636  -6.628  1.00  0.73           H  
ATOM    272 1HA  GLY A  19     -21.383   2.435  -7.449  1.00  0.73           H  
ATOM    273 2HA  GLY A  19     -23.025   2.876  -7.736  1.00  0.73           H  
ATOM    274  N   PRO A  20     -20.623   2.902 -10.060  1.00  0.73           N  
ATOM    275  CA  PRO A  20     -20.339   2.629 -11.440  1.00  0.73           C  
ATOM    276  C   PRO A  20     -20.536   1.152 -11.715  1.00  0.73           C  
ATOM    277  O   PRO A  20     -20.133   0.321 -10.897  1.00  0.73           O  
ATOM    278  CB  PRO A  20     -18.871   3.036 -11.559  1.00  0.73           C  
ATOM    279  CG  PRO A  20     -18.317   2.827 -10.189  1.00  0.73           C  
ATOM    280  CD  PRO A  20     -19.461   3.139  -9.256  1.00  0.73           C  
ATOM    281  HA  PRO A  20     -20.992   3.238 -12.054  1.00  0.73           H  
ATOM    282 1HB  PRO A  20     -18.371   2.410 -12.308  1.00  0.73           H  
ATOM    283 2HB  PRO A  20     -18.769   4.062 -11.878  1.00  0.73           H  
ATOM    284 1HG  PRO A  20     -17.953   1.796 -10.079  1.00  0.73           H  
ATOM    285 2HG  PRO A  20     -17.440   3.477 -10.025  1.00  0.73           H  
ATOM    286 1HD  PRO A  20     -19.425   2.424  -8.457  1.00  0.73           H  
ATOM    287 2HD  PRO A  20     -19.425   4.177  -8.930  1.00  0.73           H  
ATOM    288  N   VAL A  21     -21.053   0.821 -12.886  1.00  0.75           N  
ATOM    289  CA  VAL A  21     -21.196  -0.571 -13.287  1.00  0.75           C  
ATOM    290  C   VAL A  21     -20.593  -0.779 -14.655  1.00  0.75           C  
ATOM    291  O   VAL A  21     -20.955  -0.080 -15.602  1.00  0.75           O  
ATOM    292  CB  VAL A  21     -22.669  -0.950 -13.345  1.00  0.75           C  
ATOM    293  CG1 VAL A  21     -22.820  -2.412 -13.745  1.00  0.75           C  
ATOM    294  CG2 VAL A  21     -23.301  -0.650 -12.067  1.00  0.75           C  
ATOM    295  H   VAL A  21     -21.416   1.567 -13.477  1.00  0.75           H  
ATOM    296  HA  VAL A  21     -20.681  -1.206 -12.565  1.00  0.75           H  
ATOM    297  HB  VAL A  21     -23.154  -0.361 -14.114  1.00  0.75           H  
ATOM    298 1HG1 VAL A  21     -23.858  -2.634 -13.796  1.00  0.75           H  
ATOM    299 2HG1 VAL A  21     -22.360  -2.588 -14.719  1.00  0.75           H  
ATOM    300 3HG1 VAL A  21     -22.346  -3.045 -12.999  1.00  0.75           H  
ATOM    301 1HG2 VAL A  21     -24.334  -0.895 -12.132  1.00  0.75           H  
ATOM    302 2HG2 VAL A  21     -22.826  -1.232 -11.280  1.00  0.75           H  
ATOM    303 3HG2 VAL A  21     -23.204   0.410 -11.839  1.00  0.75           H  
ATOM    304  N   VAL A  22     -19.698  -1.741 -14.799  1.00  0.79           N  
ATOM    305  CA  VAL A  22     -19.099  -1.901 -16.113  1.00  0.79           C  
ATOM    306  C   VAL A  22     -19.945  -2.832 -16.990  1.00  0.79           C  
ATOM    307  O   VAL A  22     -20.254  -3.954 -16.598  1.00  0.79           O  
ATOM    308  CB  VAL A  22     -17.681  -2.462 -16.000  1.00  0.79           C  
ATOM    309  CG1 VAL A  22     -17.121  -2.592 -17.426  1.00  0.79           C  
ATOM    310  CG2 VAL A  22     -16.824  -1.577 -15.087  1.00  0.79           C  
ATOM    311  H   VAL A  22     -19.421  -2.323 -14.020  1.00  0.79           H  
ATOM    312  HA  VAL A  22     -19.044  -0.928 -16.600  1.00  0.79           H  
ATOM    313  HB  VAL A  22     -17.720  -3.467 -15.573  1.00  0.79           H  
ATOM    314 1HG1 VAL A  22     -16.145  -2.999 -17.420  1.00  0.79           H  
ATOM    315 2HG1 VAL A  22     -17.764  -3.242 -18.012  1.00  0.79           H  
ATOM    316 3HG1 VAL A  22     -17.090  -1.600 -17.893  1.00  0.79           H  
ATOM    317 1HG2 VAL A  22     -15.828  -1.998 -15.015  1.00  0.79           H  
ATOM    318 2HG2 VAL A  22     -16.762  -0.584 -15.488  1.00  0.79           H  
ATOM    319 3HG2 VAL A  22     -17.268  -1.538 -14.093  1.00  0.79           H  
ATOM    320  N   MET A  23     -20.342  -2.338 -18.156  1.00  0.83           N  
ATOM    321  CA  MET A  23     -21.168  -3.064 -19.112  1.00  0.83           C  
ATOM    322  C   MET A  23     -20.326  -3.973 -20.013  1.00  0.83           C  
ATOM    323  O   MET A  23     -19.131  -3.728 -20.173  1.00  0.83           O  
ATOM    324  CB  MET A  23     -21.983  -2.076 -19.932  1.00  0.83           C  
ATOM    325  CG  MET A  23     -23.018  -1.351 -19.148  1.00  0.83           C  
ATOM    326  SD  MET A  23     -23.956  -0.248 -20.166  1.00  0.83           S  
ATOM    327  CE  MET A  23     -24.772  -1.425 -21.227  1.00  0.83           C  
ATOM    328  H   MET A  23     -20.043  -1.396 -18.411  1.00  0.83           H  
ATOM    329  HA  MET A  23     -21.851  -3.666 -18.528  1.00  0.83           H  
ATOM    330 1HB  MET A  23     -21.310  -1.318 -20.341  1.00  0.83           H  
ATOM    331 2HB  MET A  23     -22.456  -2.550 -20.775  1.00  0.83           H  
ATOM    332 1HG  MET A  23     -23.688  -2.046 -18.687  1.00  0.83           H  
ATOM    333 2HG  MET A  23     -22.523  -0.770 -18.363  1.00  0.83           H  
ATOM    334 1HE  MET A  23     -25.418  -0.897 -21.928  1.00  0.83           H  
ATOM    335 2HE  MET A  23     -24.017  -1.988 -21.784  1.00  0.83           H  
ATOM    336 3HE  MET A  23     -25.367  -2.113 -20.628  1.00  0.83           H  
ATOM    337  N   PRO A  24     -20.898  -5.025 -20.636  1.00  0.85           N  
ATOM    338  CA  PRO A  24     -20.211  -5.911 -21.568  1.00  0.85           C  
ATOM    339  C   PRO A  24     -19.556  -5.180 -22.746  1.00  0.85           C  
ATOM    340  O   PRO A  24     -18.584  -5.677 -23.314  1.00  0.85           O  
ATOM    341  CB  PRO A  24     -21.353  -6.802 -22.077  1.00  0.85           C  
ATOM    342  CG  PRO A  24     -22.378  -6.788 -20.975  1.00  0.85           C  
ATOM    343  CD  PRO A  24     -22.328  -5.382 -20.425  1.00  0.85           C  
ATOM    344  HA  PRO A  24     -19.462  -6.496 -21.025  1.00  0.85           H  
ATOM    345 1HB  PRO A  24     -21.738  -6.410 -23.029  1.00  0.85           H  
ATOM    346 2HB  PRO A  24     -20.967  -7.812 -22.281  1.00  0.85           H  
ATOM    347 1HG  PRO A  24     -23.368  -7.052 -21.375  1.00  0.85           H  
ATOM    348 2HG  PRO A  24     -22.130  -7.546 -20.233  1.00  0.85           H  
ATOM    349 1HD  PRO A  24     -22.990  -4.733 -21.007  1.00  0.85           H  
ATOM    350 2HD  PRO A  24     -22.607  -5.422 -19.390  1.00  0.85           H  
ATOM    351  N   ASP A  25     -20.074  -4.000 -23.121  1.00  0.84           N  
ATOM    352  CA  ASP A  25     -19.495  -3.255 -24.243  1.00  0.84           C  
ATOM    353  C   ASP A  25     -18.360  -2.319 -23.823  1.00  0.84           C  
ATOM    354  O   ASP A  25     -17.849  -1.545 -24.634  1.00  0.84           O  
ATOM    355  CB  ASP A  25     -20.578  -2.476 -25.002  1.00  0.84           C  
ATOM    356  CG  ASP A  25     -21.265  -1.342 -24.248  1.00  0.84           C  
ATOM    357  OD1 ASP A  25     -20.848  -0.971 -23.149  1.00  0.84           O  
ATOM    358  OD2 ASP A  25     -22.242  -0.841 -24.802  1.00  0.84           O  
ATOM    359  H   ASP A  25     -20.872  -3.620 -22.638  1.00  0.84           H  
ATOM    360  HA  ASP A  25     -19.075  -3.980 -24.941  1.00  0.84           H  
ATOM    361 1HB  ASP A  25     -20.133  -2.053 -25.903  1.00  0.84           H  
ATOM    362 2HB  ASP A  25     -21.347  -3.177 -25.330  1.00  0.84           H  
ATOM    363  N   GLY A  26     -17.977  -2.378 -22.551  1.00  0.82           N  
ATOM    364  CA  GLY A  26     -16.900  -1.569 -22.014  1.00  0.82           C  
ATOM    365  C   GLY A  26     -17.348  -0.224 -21.442  1.00  0.82           C  
ATOM    366  O   GLY A  26     -16.546   0.459 -20.799  1.00  0.82           O  
ATOM    367  H   GLY A  26     -18.444  -3.015 -21.909  1.00  0.82           H  
ATOM    368 1HA  GLY A  26     -16.403  -2.138 -21.228  1.00  0.82           H  
ATOM    369 2HA  GLY A  26     -16.160  -1.401 -22.794  1.00  0.82           H  
ATOM    370  N   SER A  27     -18.601   0.185 -21.673  1.00  0.78           N  
ATOM    371  CA  SER A  27     -19.028   1.469 -21.123  1.00  0.78           C  
ATOM    372  C   SER A  27     -19.340   1.295 -19.652  1.00  0.78           C  
ATOM    373  O   SER A  27     -19.510   0.169 -19.180  1.00  0.78           O  
ATOM    374  CB  SER A  27     -20.220   2.036 -21.877  1.00  0.78           C  
ATOM    375  OG  SER A  27     -21.382   1.276 -21.681  1.00  0.78           O  
ATOM    376  H   SER A  27     -19.265  -0.381 -22.221  1.00  0.78           H  
ATOM    377  HA  SER A  27     -18.213   2.182 -21.201  1.00  0.78           H  
ATOM    378 1HB  SER A  27     -20.396   3.066 -21.560  1.00  0.78           H  
ATOM    379 2HB  SER A  27     -19.989   2.055 -22.920  1.00  0.78           H  
ATOM    380  HG  SER A  27     -21.191   0.398 -22.104  1.00  0.78           H  
ATOM    381  N   VAL A  28     -19.444   2.401 -18.928  1.00  0.74           N  
ATOM    382  CA  VAL A  28     -19.771   2.311 -17.515  1.00  0.74           C  
ATOM    383  C   VAL A  28     -21.036   3.081 -17.168  1.00  0.74           C  
ATOM    384  O   VAL A  28     -21.179   4.240 -17.560  1.00  0.74           O  
ATOM    385  CB  VAL A  28     -18.596   2.858 -16.689  1.00  0.74           C  
ATOM    386  CG1 VAL A  28     -18.906   2.794 -15.205  1.00  0.74           C  
ATOM    387  CG2 VAL A  28     -17.360   2.074 -16.999  1.00  0.74           C  
ATOM    388  H   VAL A  28     -19.257   3.304 -19.360  1.00  0.74           H  
ATOM    389  HA  VAL A  28     -19.921   1.267 -17.265  1.00  0.74           H  
ATOM    390  HB  VAL A  28     -18.441   3.908 -16.944  1.00  0.74           H  
ATOM    391 1HG1 VAL A  28     -18.068   3.202 -14.644  1.00  0.74           H  
ATOM    392 2HG1 VAL A  28     -19.796   3.367 -14.994  1.00  0.74           H  
ATOM    393 3HG1 VAL A  28     -19.068   1.760 -14.916  1.00  0.74           H  
ATOM    394 1HG2 VAL A  28     -16.559   2.471 -16.422  1.00  0.74           H  
ATOM    395 2HG2 VAL A  28     -17.524   1.045 -16.745  1.00  0.74           H  
ATOM    396 3HG2 VAL A  28     -17.115   2.146 -18.057  1.00  0.74           H  
ATOM    397  N   VAL A  29     -21.968   2.439 -16.459  1.00  0.72           N  
ATOM    398  CA  VAL A  29     -23.181   3.141 -16.049  1.00  0.72           C  
ATOM    399  C   VAL A  29     -22.950   3.730 -14.688  1.00  0.72           C  
ATOM    400  O   VAL A  29     -22.498   3.032 -13.788  1.00  0.72           O  
ATOM    401  CB  VAL A  29     -24.420   2.236 -15.985  1.00  0.72           C  
ATOM    402  CG1 VAL A  29     -25.658   3.043 -15.461  1.00  0.72           C  
ATOM    403  CG2 VAL A  29     -24.705   1.690 -17.331  1.00  0.72           C  
ATOM    404  H   VAL A  29     -21.796   1.476 -16.176  1.00  0.72           H  
ATOM    405  HA  VAL A  29     -23.378   3.933 -16.756  1.00  0.72           H  
ATOM    406  HB  VAL A  29     -24.223   1.427 -15.292  1.00  0.72           H  
ATOM    407 1HG1 VAL A  29     -26.534   2.406 -15.408  1.00  0.72           H  
ATOM    408 2HG1 VAL A  29     -25.448   3.439 -14.465  1.00  0.72           H  
ATOM    409 3HG1 VAL A  29     -25.861   3.873 -16.143  1.00  0.72           H  
ATOM    410 1HG2 VAL A  29     -25.562   1.033 -17.319  1.00  0.72           H  
ATOM    411 2HG2 VAL A  29     -24.907   2.496 -17.977  1.00  0.72           H  
ATOM    412 3HG2 VAL A  29     -23.836   1.147 -17.662  1.00  0.72           H  
ATOM    413  N   LEU A  30     -23.188   5.020 -14.558  1.00  0.73           N  
ATOM    414  CA  LEU A  30     -22.976   5.723 -13.309  1.00  0.73           C  
ATOM    415  C   LEU A  30     -24.288   6.187 -12.750  1.00  0.73           C  
ATOM    416  O   LEU A  30     -25.228   6.475 -13.500  1.00  0.73           O  
ATOM    417  CB  LEU A  30     -22.123   6.955 -13.514  1.00  0.73           C  
ATOM    418  CG  LEU A  30     -20.855   6.742 -14.196  1.00  0.73           C  
ATOM    419  CD1 LEU A  30     -20.203   8.033 -14.324  1.00  0.73           C  
ATOM    420  CD2 LEU A  30     -20.075   5.798 -13.449  1.00  0.73           C  
ATOM    421  H   LEU A  30     -23.549   5.518 -15.364  1.00  0.73           H  
ATOM    422  HA  LEU A  30     -22.507   5.054 -12.586  1.00  0.73           H  
ATOM    423 1HB  LEU A  30     -22.692   7.674 -14.097  1.00  0.73           H  
ATOM    424 2HB  LEU A  30     -21.910   7.395 -12.537  1.00  0.73           H  
ATOM    425  HG  LEU A  30     -21.037   6.350 -15.203  1.00  0.73           H  
ATOM    426 1HD1 LEU A  30     -19.280   7.953 -14.826  1.00  0.73           H  
ATOM    427 2HD1 LEU A  30     -20.851   8.710 -14.883  1.00  0.73           H  
ATOM    428 3HD1 LEU A  30     -20.039   8.408 -13.324  1.00  0.73           H  
ATOM    429 1HD2 LEU A  30     -19.147   5.615 -13.940  1.00  0.73           H  
ATOM    430 2HD2 LEU A  30     -19.898   6.185 -12.447  1.00  0.73           H  
ATOM    431 3HD2 LEU A  30     -20.625   4.892 -13.394  1.00  0.73           H  
ATOM    432  N   VAL A  31     -24.339   6.355 -11.446  1.00  0.76           N  
ATOM    433  CA  VAL A  31     -25.521   6.904 -10.837  1.00  0.76           C  
ATOM    434  C   VAL A  31     -25.291   8.327 -10.365  1.00  0.76           C  
ATOM    435  O   VAL A  31     -24.417   8.576  -9.547  1.00  0.76           O  
ATOM    436  CB  VAL A  31     -25.880   6.060  -9.641  1.00  0.76           C  
ATOM    437  CG1 VAL A  31     -26.985   6.585  -9.052  1.00  0.76           C  
ATOM    438  CG2 VAL A  31     -26.100   4.680 -10.036  1.00  0.76           C  
ATOM    439  H   VAL A  31     -23.566   6.082 -10.837  1.00  0.76           H  
ATOM    440  HA  VAL A  31     -26.339   6.895 -11.557  1.00  0.76           H  
ATOM    441  HB  VAL A  31     -25.078   6.093  -8.911  1.00  0.76           H  
ATOM    442 1HG1 VAL A  31     -27.230   5.978  -8.204  1.00  0.76           H  
ATOM    443 2HG1 VAL A  31     -26.798   7.610  -8.732  1.00  0.76           H  
ATOM    444 3HG1 VAL A  31     -27.772   6.563  -9.788  1.00  0.76           H  
ATOM    445 1HG2 VAL A  31     -26.351   4.125  -9.154  1.00  0.76           H  
ATOM    446 2HG2 VAL A  31     -26.897   4.622 -10.734  1.00  0.76           H  
ATOM    447 3HG2 VAL A  31     -25.186   4.273 -10.479  1.00  0.76           H  
ATOM    448  N   GLU A  32     -26.046   9.276 -10.891  1.00  0.81           N  
ATOM    449  CA  GLU A  32     -25.878  10.663 -10.485  1.00  0.81           C  
ATOM    450  C   GLU A  32     -26.969  11.008  -9.479  1.00  0.81           C  
ATOM    451  O   GLU A  32     -28.154  11.086  -9.828  1.00  0.81           O  
ATOM    452  CB  GLU A  32     -25.912  11.557 -11.709  1.00  0.81           C  
ATOM    453  CG  GLU A  32     -25.705  13.000 -11.442  1.00  0.81           C  
ATOM    454  CD  GLU A  32     -25.703  13.807 -12.728  1.00  0.81           C  
ATOM    455  OE1 GLU A  32     -25.729  13.198 -13.775  1.00  0.81           O  
ATOM    456  OE2 GLU A  32     -25.718  15.013 -12.666  1.00  0.81           O  
ATOM    457  H   GLU A  32     -26.763   9.047 -11.577  1.00  0.81           H  
ATOM    458  HA  GLU A  32     -24.913  10.783  -9.993  1.00  0.81           H  
ATOM    459 1HB  GLU A  32     -25.146  11.234 -12.415  1.00  0.81           H  
ATOM    460 2HB  GLU A  32     -26.876  11.447 -12.203  1.00  0.81           H  
ATOM    461 1HG  GLU A  32     -26.487  13.362 -10.780  1.00  0.81           H  
ATOM    462 2HG  GLU A  32     -24.765  13.096 -10.928  1.00  0.81           H  
ATOM    463  N   ILE A  33     -26.579  11.219  -8.219  1.00  0.85           N  
ATOM    464  CA  ILE A  33     -27.600  11.375  -7.182  1.00  0.85           C  
ATOM    465  C   ILE A  33     -28.426  12.648  -7.291  1.00  0.85           C  
ATOM    466  O   ILE A  33     -29.655  12.603  -7.377  1.00  0.85           O  
ATOM    467  CB  ILE A  33     -26.949  11.403  -5.792  1.00  0.85           C  
ATOM    468  CG1 ILE A  33     -26.330  10.101  -5.474  1.00  0.85           C  
ATOM    469  CG2 ILE A  33     -28.007  11.721  -4.729  1.00  0.85           C  
ATOM    470  CD1 ILE A  33     -25.463  10.145  -4.311  1.00  0.85           C  
ATOM    471  H   ILE A  33     -25.583  11.211  -7.975  1.00  0.85           H  
ATOM    472  HA  ILE A  33     -28.269  10.517  -7.238  1.00  0.85           H  
ATOM    473  HB  ILE A  33     -26.166  12.158  -5.768  1.00  0.85           H  
ATOM    474 1HG1 ILE A  33     -27.098   9.415  -5.232  1.00  0.85           H  
ATOM    475 2HG1 ILE A  33     -25.765   9.729  -6.334  1.00  0.85           H  
ATOM    476 1HG2 ILE A  33     -27.540  11.742  -3.756  1.00  0.85           H  
ATOM    477 2HG2 ILE A  33     -28.465  12.685  -4.923  1.00  0.85           H  
ATOM    478 3HG2 ILE A  33     -28.779  10.943  -4.745  1.00  0.85           H  
ATOM    479 1HD1 ILE A  33     -25.098   9.151  -4.131  1.00  0.85           H  
ATOM    480 2HD1 ILE A  33     -24.627  10.826  -4.485  1.00  0.85           H  
ATOM    481 3HD1 ILE A  33     -26.034  10.473  -3.468  1.00  0.85           H  
ATOM    482  N   ARG A  34     -27.745  13.788  -7.337  1.00  0.87           N  
ATOM    483  CA  ARG A  34     -28.403  15.090  -7.345  1.00  0.87           C  
ATOM    484  C   ARG A  34     -29.391  15.267  -8.492  1.00  0.87           C  
ATOM    485  O   ARG A  34     -30.472  15.827  -8.319  1.00  0.87           O  
ATOM    486  CB  ARG A  34     -27.367  16.197  -7.408  1.00  0.87           C  
ATOM    487  CG  ARG A  34     -27.940  17.600  -7.325  1.00  0.87           C  
ATOM    488  CD  ARG A  34     -26.895  18.673  -7.412  1.00  0.87           C  
ATOM    489  NE  ARG A  34     -26.288  18.768  -8.740  1.00  0.87           N  
ATOM    490  CZ  ARG A  34     -25.231  19.556  -9.047  1.00  0.87           C  
ATOM    491  NH1 ARG A  34     -24.668  20.296  -8.120  1.00  0.87           N  
ATOM    492  NH2 ARG A  34     -24.766  19.591 -10.285  1.00  0.87           N  
ATOM    493  H   ARG A  34     -26.738  13.746  -7.316  1.00  0.87           H  
ATOM    494  HA  ARG A  34     -28.951  15.191  -6.408  1.00  0.87           H  
ATOM    495 1HB  ARG A  34     -26.663  16.082  -6.589  1.00  0.87           H  
ATOM    496 2HB  ARG A  34     -26.806  16.122  -8.339  1.00  0.87           H  
ATOM    497 1HG  ARG A  34     -28.644  17.745  -8.147  1.00  0.87           H  
ATOM    498 2HG  ARG A  34     -28.466  17.716  -6.376  1.00  0.87           H  
ATOM    499 1HD  ARG A  34     -27.345  19.636  -7.174  1.00  0.87           H  
ATOM    500 2HD  ARG A  34     -26.107  18.458  -6.692  1.00  0.87           H  
ATOM    501  HE  ARG A  34     -26.698  18.217  -9.486  1.00  0.87           H  
ATOM    502 1HH1 ARG A  34     -25.024  20.279  -7.174  1.00  0.87           H  
ATOM    503 2HH1 ARG A  34     -23.883  20.887  -8.353  1.00  0.87           H  
ATOM    504 1HH2 ARG A  34     -25.206  19.034 -11.010  1.00  0.87           H  
ATOM    505 2HH2 ARG A  34     -23.982  20.185 -10.512  1.00  0.87           H  
ATOM    506  N   ALA A  35     -29.000  14.810  -9.673  1.00  0.86           N  
ATOM    507  CA  ALA A  35     -29.803  14.946 -10.878  1.00  0.86           C  
ATOM    508  C   ALA A  35     -30.825  13.827 -11.058  1.00  0.86           C  
ATOM    509  O   ALA A  35     -31.543  13.813 -12.059  1.00  0.86           O  
ATOM    510  CB  ALA A  35     -28.896  14.981 -12.083  1.00  0.86           C  
ATOM    511  H   ALA A  35     -28.107  14.345  -9.744  1.00  0.86           H  
ATOM    512  HA  ALA A  35     -30.347  15.887 -10.810  1.00  0.86           H  
ATOM    513 1HB  ALA A  35     -29.484  15.118 -12.988  1.00  0.86           H  
ATOM    514 2HB  ALA A  35     -28.179  15.796 -11.988  1.00  0.86           H  
ATOM    515 3HB  ALA A  35     -28.373  14.049 -12.134  1.00  0.86           H  
ATOM    516  N   GLN A  36     -30.865  12.859 -10.141  1.00  0.82           N  
ATOM    517  CA  GLN A  36     -31.754  11.712 -10.281  1.00  0.82           C  
ATOM    518  C   GLN A  36     -31.605  10.961 -11.603  1.00  0.82           C  
ATOM    519  O   GLN A  36     -32.605  10.644 -12.250  1.00  0.82           O  
ATOM    520  CB  GLN A  36     -33.223  12.114 -10.134  1.00  0.82           C  
ATOM    521  CG  GLN A  36     -33.640  12.635  -8.779  1.00  0.82           C  
ATOM    522  CD  GLN A  36     -35.157  12.889  -8.729  1.00  0.82           C  
ATOM    523  OE1 GLN A  36     -35.763  13.299  -9.729  1.00  0.82           O  
ATOM    524  NE2 GLN A  36     -35.766  12.641  -7.580  1.00  0.82           N  
ATOM    525  H   GLN A  36     -30.285  12.911  -9.304  1.00  0.82           H  
ATOM    526  HA  GLN A  36     -31.516  11.025  -9.484  1.00  0.82           H  
ATOM    527 1HB  GLN A  36     -33.468  12.881 -10.859  1.00  0.82           H  
ATOM    528 2HB  GLN A  36     -33.837  11.277 -10.368  1.00  0.82           H  
ATOM    529 1HG  GLN A  36     -33.395  11.890  -8.027  1.00  0.82           H  
ATOM    530 2HG  GLN A  36     -33.115  13.570  -8.573  1.00  0.82           H  
ATOM    531 1HE2 GLN A  36     -36.757  12.765  -7.494  1.00  0.82           H  
ATOM    532 2HE2 GLN A  36     -35.246  12.307  -6.799  1.00  0.82           H  
ATOM    533  N   GLN A  37     -30.382  10.653 -12.031  1.00  0.77           N  
ATOM    534  CA  GLN A  37     -30.285   9.963 -13.320  1.00  0.77           C  
ATOM    535  C   GLN A  37     -29.182   8.940 -13.450  1.00  0.77           C  
ATOM    536  O   GLN A  37     -28.159   8.982 -12.763  1.00  0.77           O  
ATOM    537  CB  GLN A  37     -30.155  10.978 -14.476  1.00  0.77           C  
ATOM    538  CG  GLN A  37     -28.918  11.859 -14.444  1.00  0.77           C  
ATOM    539  CD  GLN A  37     -28.887  12.897 -15.590  1.00  0.77           C  
ATOM    540  OE1 GLN A  37     -29.890  13.092 -16.289  1.00  0.77           O  
ATOM    541  NE2 GLN A  37     -27.751  13.566 -15.777  1.00  0.77           N  
ATOM    542  H   GLN A  37     -29.559  10.893 -11.471  1.00  0.77           H  
ATOM    543  HA  GLN A  37     -31.215   9.419 -13.468  1.00  0.77           H  
ATOM    544 1HB  GLN A  37     -30.153  10.434 -15.421  1.00  0.77           H  
ATOM    545 2HB  GLN A  37     -31.032  11.629 -14.480  1.00  0.77           H  
ATOM    546 1HG  GLN A  37     -28.910  12.384 -13.507  1.00  0.77           H  
ATOM    547 2HG  GLN A  37     -28.038  11.238 -14.516  1.00  0.77           H  
ATOM    548 1HE2 GLN A  37     -27.681  14.250 -16.498  1.00  0.77           H  
ATOM    549 2HE2 GLN A  37     -26.946  13.399 -15.163  1.00  0.77           H  
ATOM    550  N   LEU A  38     -29.395   8.008 -14.361  1.00  0.71           N  
ATOM    551  CA  LEU A  38     -28.350   7.070 -14.685  1.00  0.71           C  
ATOM    552  C   LEU A  38     -27.752   7.527 -15.984  1.00  0.71           C  
ATOM    553  O   LEU A  38     -28.488   7.877 -16.921  1.00  0.71           O  
ATOM    554  CB  LEU A  38     -28.876   5.675 -14.894  1.00  0.71           C  
ATOM    555  CG  LEU A  38     -29.697   5.122 -13.839  1.00  0.71           C  
ATOM    556  CD1 LEU A  38     -30.057   3.742 -14.271  1.00  0.71           C  
ATOM    557  CD2 LEU A  38     -28.971   5.178 -12.533  1.00  0.71           C  
ATOM    558  H   LEU A  38     -30.284   7.991 -14.857  1.00  0.71           H  
ATOM    559  HA  LEU A  38     -27.588   7.075 -13.910  1.00  0.71           H  
ATOM    560 1HB  LEU A  38     -29.471   5.668 -15.804  1.00  0.71           H  
ATOM    561 2HB  LEU A  38     -28.027   5.009 -15.037  1.00  0.71           H  
ATOM    562  HG  LEU A  38     -30.615   5.698 -13.759  1.00  0.71           H  
ATOM    563 1HD1 LEU A  38     -30.688   3.292 -13.552  1.00  0.71           H  
ATOM    564 2HD1 LEU A  38     -30.564   3.801 -15.217  1.00  0.71           H  
ATOM    565 3HD1 LEU A  38     -29.152   3.147 -14.383  1.00  0.71           H  
ATOM    566 1HD2 LEU A  38     -29.596   4.772 -11.751  1.00  0.71           H  
ATOM    567 2HD2 LEU A  38     -28.056   4.600 -12.626  1.00  0.71           H  
ATOM    568 3HD2 LEU A  38     -28.727   6.211 -12.289  1.00  0.71           H  
ATOM    569  N   THR A  39     -26.435   7.489 -16.056  1.00  0.67           N  
ATOM    570  CA  THR A  39     -25.747   7.914 -17.258  1.00  0.67           C  
ATOM    571  C   THR A  39     -24.747   6.871 -17.682  1.00  0.67           C  
ATOM    572  O   THR A  39     -24.322   6.059 -16.872  1.00  0.67           O  
ATOM    573  CB  THR A  39     -25.009   9.259 -17.012  1.00  0.67           C  
ATOM    574  OG1 THR A  39     -23.957   9.067 -16.056  1.00  0.67           O  
ATOM    575  CG2 THR A  39     -25.983  10.289 -16.441  1.00  0.67           C  
ATOM    576  H   THR A  39     -25.909   7.172 -15.238  1.00  0.67           H  
ATOM    577  HA  THR A  39     -26.465   8.034 -18.064  1.00  0.67           H  
ATOM    578  HB  THR A  39     -24.592   9.620 -17.955  1.00  0.67           H  
ATOM    579  HG1 THR A  39     -24.351   8.878 -15.199  1.00  0.67           H  
ATOM    580 1HG2 THR A  39     -25.467  11.235 -16.270  1.00  0.67           H  
ATOM    581 2HG2 THR A  39     -26.791  10.438 -17.131  1.00  0.67           H  
ATOM    582 3HG2 THR A  39     -26.379   9.928 -15.498  1.00  0.67           H  
ATOM    583  N   ARG A  40     -24.317   6.927 -18.927  1.00  0.66           N  
ATOM    584  CA  ARG A  40     -23.267   6.043 -19.397  1.00  0.66           C  
ATOM    585  C   ARG A  40     -22.070   6.831 -19.838  1.00  0.66           C  
ATOM    586  O   ARG A  40     -22.207   7.867 -20.492  1.00  0.66           O  
ATOM    587  CB  ARG A  40     -23.732   5.156 -20.547  1.00  0.66           C  
ATOM    588  CG  ARG A  40     -24.642   4.099 -20.185  1.00  0.66           C  
ATOM    589  CD  ARG A  40     -25.244   3.407 -21.363  1.00  0.66           C  
ATOM    590  NE  ARG A  40     -24.284   2.562 -22.057  1.00  0.66           N  
ATOM    591  CZ  ARG A  40     -24.499   1.932 -23.214  1.00  0.66           C  
ATOM    592  NH1 ARG A  40     -25.634   2.047 -23.874  1.00  0.66           N  
ATOM    593  NH2 ARG A  40     -23.525   1.182 -23.640  1.00  0.66           N  
ATOM    594  H   ARG A  40     -24.724   7.617 -19.550  1.00  0.66           H  
ATOM    595  HA  ARG A  40     -22.970   5.399 -18.581  1.00  0.66           H  
ATOM    596 1HB  ARG A  40     -24.228   5.753 -21.280  1.00  0.66           H  
ATOM    597 2HB  ARG A  40     -22.865   4.699 -21.028  1.00  0.66           H  
ATOM    598 1HG  ARG A  40     -24.012   3.358 -19.714  1.00  0.66           H  
ATOM    599 2HG  ARG A  40     -25.367   4.452 -19.485  1.00  0.66           H  
ATOM    600 1HD  ARG A  40     -26.070   2.775 -21.032  1.00  0.66           H  
ATOM    601 2HD  ARG A  40     -25.616   4.152 -22.072  1.00  0.66           H  
ATOM    602  HE  ARG A  40     -23.359   2.370 -21.635  1.00  0.66           H  
ATOM    603 1HH1 ARG A  40     -26.374   2.642 -23.515  1.00  0.66           H  
ATOM    604 2HH1 ARG A  40     -25.761   1.553 -24.743  1.00  0.66           H  
ATOM    605 1HH2 ARG A  40     -22.686   1.137 -23.076  1.00  0.66           H  
ATOM    606 2HH2 ARG A  40     -23.568   0.627 -24.486  1.00  0.66           H  
ATOM    607  N   VAL A  41     -20.893   6.318 -19.498  1.00  0.66           N  
ATOM    608  CA  VAL A  41     -19.651   6.937 -19.915  1.00  0.66           C  
ATOM    609  C   VAL A  41     -18.809   5.959 -20.718  1.00  0.66           C  
ATOM    610  O   VAL A  41     -18.545   4.829 -20.296  1.00  0.66           O  
ATOM    611  CB  VAL A  41     -18.851   7.434 -18.702  1.00  0.66           C  
ATOM    612  CG1 VAL A  41     -17.534   8.064 -19.179  1.00  0.66           C  
ATOM    613  CG2 VAL A  41     -19.674   8.475 -17.910  1.00  0.66           C  
ATOM    614  H   VAL A  41     -20.875   5.486 -18.911  1.00  0.66           H  
ATOM    615  HA  VAL A  41     -19.877   7.793 -20.548  1.00  0.66           H  
ATOM    616  HB  VAL A  41     -18.608   6.590 -18.056  1.00  0.66           H  
ATOM    617 1HG1 VAL A  41     -16.968   8.415 -18.323  1.00  0.66           H  
ATOM    618 2HG1 VAL A  41     -16.944   7.329 -19.723  1.00  0.66           H  
ATOM    619 3HG1 VAL A  41     -17.750   8.910 -19.840  1.00  0.66           H  
ATOM    620 1HG2 VAL A  41     -19.093   8.821 -17.059  1.00  0.66           H  
ATOM    621 2HG2 VAL A  41     -19.907   9.318 -18.554  1.00  0.66           H  
ATOM    622 3HG2 VAL A  41     -20.601   8.022 -17.554  1.00  0.66           H  
ATOM    623  N   TRP A  42     -18.459   6.381 -21.912  1.00  0.67           N  
ATOM    624  CA  TRP A  42     -17.668   5.605 -22.838  1.00  0.67           C  
ATOM    625  C   TRP A  42     -16.179   5.745 -22.501  1.00  0.67           C  
ATOM    626  O   TRP A  42     -15.768   6.792 -22.006  1.00  0.67           O  
ATOM    627  CB  TRP A  42     -17.991   6.050 -24.251  1.00  0.67           C  
ATOM    628  CG  TRP A  42     -19.387   5.675 -24.628  1.00  0.67           C  
ATOM    629  CD1 TRP A  42     -20.491   6.483 -24.586  1.00  0.67           C  
ATOM    630  CD2 TRP A  42     -19.849   4.389 -25.098  1.00  0.67           C  
ATOM    631  NE1 TRP A  42     -21.602   5.783 -24.992  1.00  0.67           N  
ATOM    632  CE2 TRP A  42     -21.227   4.501 -25.307  1.00  0.67           C  
ATOM    633  CE3 TRP A  42     -19.213   3.162 -25.352  1.00  0.67           C  
ATOM    634  CZ2 TRP A  42     -21.986   3.437 -25.756  1.00  0.67           C  
ATOM    635  CZ3 TRP A  42     -19.978   2.093 -25.800  1.00  0.67           C  
ATOM    636  CH2 TRP A  42     -21.325   2.227 -25.996  1.00  0.67           C  
ATOM    637  H   TRP A  42     -18.727   7.326 -22.190  1.00  0.67           H  
ATOM    638  HA  TRP A  42     -17.990   4.579 -22.745  1.00  0.67           H  
ATOM    639 1HB  TRP A  42     -17.891   7.135 -24.326  1.00  0.67           H  
ATOM    640 2HB  TRP A  42     -17.297   5.607 -24.962  1.00  0.67           H  
ATOM    641  HD1 TRP A  42     -20.493   7.525 -24.270  1.00  0.67           H  
ATOM    642  HE1 TRP A  42     -22.577   6.148 -25.053  1.00  0.67           H  
ATOM    643  HE3 TRP A  42     -18.150   3.045 -25.198  1.00  0.67           H  
ATOM    644  HZ2 TRP A  42     -23.062   3.524 -25.916  1.00  0.67           H  
ATOM    645  HZ3 TRP A  42     -19.481   1.137 -25.987  1.00  0.67           H  
ATOM    646  HH2 TRP A  42     -21.894   1.361 -26.343  1.00  0.67           H  
ATOM    647  N   PRO A  43     -15.339   4.720 -22.712  1.00  0.69           N  
ATOM    648  CA  PRO A  43     -13.895   4.773 -22.537  1.00  0.69           C  
ATOM    649  C   PRO A  43     -13.261   5.970 -23.255  1.00  0.69           C  
ATOM    650  O   PRO A  43     -12.201   6.454 -22.847  1.00  0.69           O  
ATOM    651  CB  PRO A  43     -13.443   3.448 -23.165  1.00  0.69           C  
ATOM    652  CG  PRO A  43     -14.618   2.523 -22.965  1.00  0.69           C  
ATOM    653  CD  PRO A  43     -15.836   3.398 -23.151  1.00  0.69           C  
ATOM    654  HA  PRO A  43     -13.667   4.798 -21.458  1.00  0.69           H  
ATOM    655 1HB  PRO A  43     -13.188   3.602 -24.225  1.00  0.69           H  
ATOM    656 2HB  PRO A  43     -12.534   3.087 -22.667  1.00  0.69           H  
ATOM    657 1HG  PRO A  43     -14.584   1.691 -23.685  1.00  0.69           H  
ATOM    658 2HG  PRO A  43     -14.585   2.069 -21.958  1.00  0.69           H  
ATOM    659 1HD  PRO A  43     -16.147   3.421 -24.199  1.00  0.69           H  
ATOM    660 2HD  PRO A  43     -16.600   3.011 -22.486  1.00  0.69           H  
ATOM    661  N   ASP A  44     -13.895   6.426 -24.353  1.00  0.71           N  
ATOM    662  CA  ASP A  44     -13.387   7.546 -25.143  1.00  0.71           C  
ATOM    663  C   ASP A  44     -13.782   8.928 -24.597  1.00  0.71           C  
ATOM    664  O   ASP A  44     -13.466   9.951 -25.206  1.00  0.71           O  
ATOM    665  CB  ASP A  44     -13.853   7.401 -26.596  1.00  0.71           C  
ATOM    666  CG  ASP A  44     -15.377   7.581 -26.875  1.00  0.71           C  
ATOM    667  OD1 ASP A  44     -16.153   8.038 -26.066  1.00  0.71           O  
ATOM    668  OD2 ASP A  44     -15.771   7.229 -27.956  1.00  0.71           O  
ATOM    669  H   ASP A  44     -14.749   5.984 -24.650  1.00  0.71           H  
ATOM    670  HA  ASP A  44     -12.299   7.489 -25.138  1.00  0.71           H  
ATOM    671 1HB  ASP A  44     -13.317   8.130 -27.204  1.00  0.71           H  
ATOM    672 2HB  ASP A  44     -13.560   6.415 -26.959  1.00  0.71           H  
ATOM    673  N   GLY A  45     -14.454   8.961 -23.446  1.00  0.72           N  
ATOM    674  CA  GLY A  45     -14.860  10.201 -22.797  1.00  0.72           C  
ATOM    675  C   GLY A  45     -16.284  10.692 -23.105  1.00  0.72           C  
ATOM    676  O   GLY A  45     -16.766  11.624 -22.456  1.00  0.72           O  
ATOM    677  H   GLY A  45     -14.716   8.090 -22.991  1.00  0.72           H  
ATOM    678 1HA  GLY A  45     -14.768  10.058 -21.722  1.00  0.72           H  
ATOM    679 2HA  GLY A  45     -14.151  10.983 -23.060  1.00  0.72           H  
ATOM    680  N   ARG A  46     -16.978  10.103 -24.078  1.00  0.72           N  
ATOM    681  CA  ARG A  46     -18.339  10.578 -24.339  1.00  0.72           C  
ATOM    682  C   ARG A  46     -19.321  10.109 -23.275  1.00  0.72           C  
ATOM    683  O   ARG A  46     -19.145   9.056 -22.659  1.00  0.72           O  
ATOM    684  CB  ARG A  46     -18.857  10.128 -25.689  1.00  0.72           C  
ATOM    685  CG  ARG A  46     -18.192  10.747 -26.890  1.00  0.72           C  
ATOM    686  CD  ARG A  46     -18.747  10.180 -28.145  1.00  0.72           C  
ATOM    687  NE  ARG A  46     -18.334   8.806 -28.338  1.00  0.72           N  
ATOM    688  CZ  ARG A  46     -18.895   7.929 -29.182  1.00  0.72           C  
ATOM    689  NH1 ARG A  46     -19.947   8.253 -29.912  1.00  0.72           N  
ATOM    690  NH2 ARG A  46     -18.355   6.740 -29.263  1.00  0.72           N  
ATOM    691  H   ARG A  46     -16.574   9.344 -24.648  1.00  0.72           H  
ATOM    692  HA  ARG A  46     -18.325  11.668 -24.334  1.00  0.72           H  
ATOM    693 1HB  ARG A  46     -18.719   9.049 -25.779  1.00  0.72           H  
ATOM    694 2HB  ARG A  46     -19.927  10.327 -25.756  1.00  0.72           H  
ATOM    695 1HG  ARG A  46     -18.345  11.825 -26.886  1.00  0.72           H  
ATOM    696 2HG  ARG A  46     -17.121  10.523 -26.857  1.00  0.72           H  
ATOM    697 1HD  ARG A  46     -19.834  10.206 -28.107  1.00  0.72           H  
ATOM    698 2HD  ARG A  46     -18.397  10.762 -28.995  1.00  0.72           H  
ATOM    699  HE  ARG A  46     -17.514   8.459 -27.799  1.00  0.72           H  
ATOM    700 1HH1 ARG A  46     -20.346   9.177 -29.838  1.00  0.72           H  
ATOM    701 2HH1 ARG A  46     -20.348   7.577 -30.544  1.00  0.72           H  
ATOM    702 1HH2 ARG A  46     -17.508   6.570 -28.697  1.00  0.72           H  
ATOM    703 2HH2 ARG A  46     -18.726   6.042 -29.881  1.00  0.72           H  
ATOM    704  N   LYS A  47     -20.395  10.871 -23.075  1.00  0.71           N  
ATOM    705  CA  LYS A  47     -21.418  10.425 -22.137  1.00  0.71           C  
ATOM    706  C   LYS A  47     -22.826  10.641 -22.663  1.00  0.71           C  
ATOM    707  O   LYS A  47     -23.064  11.492 -23.525  1.00  0.71           O  
ATOM    708  CB  LYS A  47     -21.301  11.113 -20.766  1.00  0.71           C  
ATOM    709  CG  LYS A  47     -21.522  12.589 -20.756  1.00  0.71           C  
ATOM    710  CD  LYS A  47     -21.462  13.117 -19.334  1.00  0.71           C  
ATOM    711  CE  LYS A  47     -21.743  14.598 -19.291  1.00  0.71           C  
ATOM    712  NZ  LYS A  47     -20.622  15.372 -19.844  1.00  0.71           N  
ATOM    713  H   LYS A  47     -20.508  11.742 -23.572  1.00  0.71           H  
ATOM    714  HA  LYS A  47     -21.291   9.359 -22.000  1.00  0.71           H  
ATOM    715 1HB  LYS A  47     -22.017  10.657 -20.076  1.00  0.71           H  
ATOM    716 2HB  LYS A  47     -20.305  10.926 -20.364  1.00  0.71           H  
ATOM    717 1HG  LYS A  47     -20.754  13.083 -21.354  1.00  0.71           H  
ATOM    718 2HG  LYS A  47     -22.499  12.812 -21.185  1.00  0.71           H  
ATOM    719 1HD  LYS A  47     -22.193  12.592 -18.714  1.00  0.71           H  
ATOM    720 2HD  LYS A  47     -20.468  12.946 -18.917  1.00  0.71           H  
ATOM    721 1HE  LYS A  47     -22.639  14.814 -19.865  1.00  0.71           H  
ATOM    722 2HE  LYS A  47     -21.899  14.908 -18.254  1.00  0.71           H  
ATOM    723 1HZ  LYS A  47     -20.815  16.373 -19.760  1.00  0.71           H  
ATOM    724 2HZ  LYS A  47     -19.803  15.197 -19.254  1.00  0.71           H  
ATOM    725 3HZ  LYS A  47     -20.428  15.138 -20.791  1.00  0.71           H  
ATOM    726  N   GLU A  48     -23.755   9.873 -22.101  1.00  0.70           N  
ATOM    727  CA  GLU A  48     -25.172   9.963 -22.438  1.00  0.70           C  
ATOM    728  C   GLU A  48     -26.068   9.671 -21.234  1.00  0.70           C  
ATOM    729  O   GLU A  48     -25.688   8.937 -20.323  1.00  0.70           O  
ATOM    730  CB  GLU A  48     -25.463   8.969 -23.572  1.00  0.70           C  
ATOM    731  CG  GLU A  48     -25.197   7.507 -23.193  1.00  0.70           C  
ATOM    732  CD  GLU A  48     -25.374   6.508 -24.338  1.00  0.70           C  
ATOM    733  OE1 GLU A  48     -24.520   6.454 -25.202  1.00  0.70           O  
ATOM    734  OE2 GLU A  48     -26.343   5.780 -24.325  1.00  0.70           O  
ATOM    735  H   GLU A  48     -23.431   9.181 -21.425  1.00  0.70           H  
ATOM    736  HA  GLU A  48     -25.383  10.975 -22.783  1.00  0.70           H  
ATOM    737 1HB  GLU A  48     -26.508   9.056 -23.873  1.00  0.70           H  
ATOM    738 2HB  GLU A  48     -24.847   9.212 -24.439  1.00  0.70           H  
ATOM    739 1HG  GLU A  48     -24.167   7.444 -22.836  1.00  0.70           H  
ATOM    740 2HG  GLU A  48     -25.860   7.233 -22.370  1.00  0.70           H  
ATOM    741  N   VAL A  49     -27.285  10.206 -21.235  1.00  0.69           N  
ATOM    742  CA  VAL A  49     -28.210   9.908 -20.138  1.00  0.69           C  
ATOM    743  C   VAL A  49     -29.099   8.741 -20.530  1.00  0.69           C  
ATOM    744  O   VAL A  49     -29.654   8.726 -21.630  1.00  0.69           O  
ATOM    745  CB  VAL A  49     -29.075  11.125 -19.757  1.00  0.69           C  
ATOM    746  CG1 VAL A  49     -30.048  10.732 -18.629  1.00  0.69           C  
ATOM    747  CG2 VAL A  49     -28.173  12.275 -19.332  1.00  0.69           C  
ATOM    748  H   VAL A  49     -27.572  10.811 -21.993  1.00  0.69           H  
ATOM    749  HA  VAL A  49     -27.638   9.624 -19.259  1.00  0.69           H  
ATOM    750  HB  VAL A  49     -29.671  11.430 -20.616  1.00  0.69           H  
ATOM    751 1HG1 VAL A  49     -30.664  11.589 -18.362  1.00  0.69           H  
ATOM    752 2HG1 VAL A  49     -30.692   9.921 -18.955  1.00  0.69           H  
ATOM    753 3HG1 VAL A  49     -29.476  10.413 -17.756  1.00  0.69           H  
ATOM    754 1HG2 VAL A  49     -28.788  13.136 -19.068  1.00  0.69           H  
ATOM    755 2HG2 VAL A  49     -27.587  11.987 -18.479  1.00  0.69           H  
ATOM    756 3HG2 VAL A  49     -27.508  12.541 -20.153  1.00  0.69           H  
ATOM    757  N   VAL A  50     -29.203   7.758 -19.645  1.00  0.70           N  
ATOM    758  CA  VAL A  50     -29.991   6.563 -19.900  1.00  0.70           C  
ATOM    759  C   VAL A  50     -31.391   6.627 -19.303  1.00  0.70           C  
ATOM    760  O   VAL A  50     -32.367   6.260 -19.958  1.00  0.70           O  
ATOM    761  CB  VAL A  50     -29.290   5.329 -19.335  1.00  0.70           C  
ATOM    762  CG1 VAL A  50     -30.178   4.118 -19.516  1.00  0.70           C  
ATOM    763  CG2 VAL A  50     -27.997   5.137 -20.002  1.00  0.70           C  
ATOM    764  H   VAL A  50     -28.734   7.849 -18.748  1.00  0.70           H  
ATOM    765  HA  VAL A  50     -30.081   6.441 -20.979  1.00  0.70           H  
ATOM    766  HB  VAL A  50     -29.128   5.465 -18.266  1.00  0.70           H  
ATOM    767 1HG1 VAL A  50     -29.681   3.272 -19.106  1.00  0.70           H  
ATOM    768 2HG1 VAL A  50     -31.122   4.271 -19.000  1.00  0.70           H  
ATOM    769 3HG1 VAL A  50     -30.369   3.947 -20.579  1.00  0.70           H  
ATOM    770 1HG2 VAL A  50     -27.545   4.258 -19.571  1.00  0.70           H  
ATOM    771 2HG2 VAL A  50     -28.151   4.992 -21.072  1.00  0.70           H  
ATOM    772 3HG2 VAL A  50     -27.362   6.013 -19.840  1.00  0.70           H  
ATOM    773  N   ALA A  51     -31.494   7.036 -18.038  1.00  0.73           N  
ATOM    774  CA  ALA A  51     -32.821   7.049 -17.413  1.00  0.73           C  
ATOM    775  C   ALA A  51     -32.942   8.019 -16.255  1.00  0.73           C  
ATOM    776  O   ALA A  51     -31.992   8.231 -15.502  1.00  0.73           O  
ATOM    777  CB  ALA A  51     -33.162   5.663 -16.888  1.00  0.73           C  
ATOM    778  H   ALA A  51     -30.656   7.336 -17.541  1.00  0.73           H  
ATOM    779  HA  ALA A  51     -33.547   7.338 -18.175  1.00  0.73           H  
ATOM    780 1HB  ALA A  51     -34.166   5.674 -16.458  1.00  0.73           H  
ATOM    781 2HB  ALA A  51     -33.129   4.942 -17.689  1.00  0.73           H  
ATOM    782 3HB  ALA A  51     -32.443   5.387 -16.121  1.00  0.73           H  
ATOM    783  N   LYS A  52     -34.150   8.549 -16.058  1.00  0.78           N  
ATOM    784  CA  LYS A  52     -34.435   9.350 -14.871  1.00  0.78           C  
ATOM    785  C   LYS A  52     -35.093   8.466 -13.826  1.00  0.78           C  
ATOM    786  O   LYS A  52     -36.091   7.799 -14.099  1.00  0.78           O  
ATOM    787  CB  LYS A  52     -35.321  10.556 -15.159  1.00  0.78           C  
ATOM    788  CG  LYS A  52     -35.538  11.398 -13.903  1.00  0.78           C  
ATOM    789  CD  LYS A  52     -36.377  12.631 -14.128  1.00  0.78           C  
ATOM    790  CE  LYS A  52     -36.524  13.382 -12.809  1.00  0.78           C  
ATOM    791  NZ  LYS A  52     -37.347  14.606 -12.941  1.00  0.78           N  
ATOM    792  H   LYS A  52     -34.889   8.366 -16.723  1.00  0.78           H  
ATOM    793  HA  LYS A  52     -33.498   9.716 -14.453  1.00  0.78           H  
ATOM    794 1HB  LYS A  52     -34.856  11.184 -15.919  1.00  0.78           H  
ATOM    795 2HB  LYS A  52     -36.290  10.229 -15.533  1.00  0.78           H  
ATOM    796 1HG  LYS A  52     -36.022  10.787 -13.137  1.00  0.78           H  
ATOM    797 2HG  LYS A  52     -34.566  11.710 -13.514  1.00  0.78           H  
ATOM    798 1HD  LYS A  52     -35.896  13.278 -14.861  1.00  0.78           H  
ATOM    799 2HD  LYS A  52     -37.363  12.349 -14.496  1.00  0.78           H  
ATOM    800 1HE  LYS A  52     -36.987  12.719 -12.077  1.00  0.78           H  
ATOM    801 2HE  LYS A  52     -35.531  13.659 -12.450  1.00  0.78           H  
ATOM    802 1HZ  LYS A  52     -37.408  15.058 -12.037  1.00  0.78           H  
ATOM    803 2HZ  LYS A  52     -36.919  15.233 -13.604  1.00  0.78           H  
ATOM    804 3HZ  LYS A  52     -38.272  14.359 -13.257  1.00  0.78           H  
ATOM    805  N   VAL A  53     -34.510   8.429 -12.647  1.00  0.84           N  
ATOM    806  CA  VAL A  53     -34.991   7.555 -11.595  1.00  0.84           C  
ATOM    807  C   VAL A  53     -35.653   8.426 -10.509  1.00  0.84           C  
ATOM    808  O   VAL A  53     -35.001   9.309  -9.981  1.00  0.84           O  
ATOM    809  CB  VAL A  53     -33.797   6.747 -11.060  1.00  0.84           C  
ATOM    810  CG1 VAL A  53     -34.224   5.845  -9.987  1.00  0.84           C  
ATOM    811  CG2 VAL A  53     -33.148   5.941 -12.224  1.00  0.84           C  
ATOM    812  H   VAL A  53     -33.716   9.050 -12.482  1.00  0.84           H  
ATOM    813  HA  VAL A  53     -35.697   6.860 -12.033  1.00  0.84           H  
ATOM    814  HB  VAL A  53     -33.066   7.436 -10.636  1.00  0.84           H  
ATOM    815 1HG1 VAL A  53     -33.370   5.297  -9.619  1.00  0.84           H  
ATOM    816 2HG1 VAL A  53     -34.667   6.420  -9.172  1.00  0.84           H  
ATOM    817 3HG1 VAL A  53     -34.943   5.155 -10.388  1.00  0.84           H  
ATOM    818 1HG2 VAL A  53     -32.294   5.381 -11.843  1.00  0.84           H  
ATOM    819 2HG2 VAL A  53     -33.879   5.247 -12.642  1.00  0.84           H  
ATOM    820 3HG2 VAL A  53     -32.811   6.629 -13.005  1.00  0.84           H  
ATOM    821  N   PRO A  54     -36.948   8.253 -10.179  1.00  0.88           N  
ATOM    822  CA  PRO A  54     -37.692   9.137  -9.277  1.00  0.88           C  
ATOM    823  C   PRO A  54     -37.183   9.219  -7.832  1.00  0.88           C  
ATOM    824  O   PRO A  54     -37.441  10.211  -7.144  1.00  0.88           O  
ATOM    825  CB  PRO A  54     -39.095   8.523  -9.313  1.00  0.88           C  
ATOM    826  CG  PRO A  54     -38.886   7.078  -9.742  1.00  0.88           C  
ATOM    827  CD  PRO A  54     -37.706   7.109 -10.685  1.00  0.88           C  
ATOM    828  HA  PRO A  54     -37.709  10.144  -9.718  1.00  0.88           H  
ATOM    829 1HB  PRO A  54     -39.560   8.605  -8.319  1.00  0.88           H  
ATOM    830 2HB  PRO A  54     -39.732   9.088 -10.010  1.00  0.88           H  
ATOM    831 1HG  PRO A  54     -38.688   6.453  -8.856  1.00  0.88           H  
ATOM    832 2HG  PRO A  54     -39.799   6.684 -10.212  1.00  0.88           H  
ATOM    833 1HD  PRO A  54     -37.149   6.179 -10.556  1.00  0.88           H  
ATOM    834 2HD  PRO A  54     -38.022   7.274 -11.730  1.00  0.88           H  
ATOM    835  N   GLY A  55     -36.475   8.200  -7.360  1.00  0.91           N  
ATOM    836  CA  GLY A  55     -35.904   8.251  -6.017  1.00  0.91           C  
ATOM    837  C   GLY A  55     -34.463   8.639  -6.242  1.00  0.91           C  
ATOM    838  O   GLY A  55     -33.914   8.234  -7.252  1.00  0.91           O  
ATOM    839  H   GLY A  55     -36.303   7.393  -7.941  1.00  0.91           H  
ATOM    840 1HA  GLY A  55     -36.416   8.990  -5.403  1.00  0.91           H  
ATOM    841 2HA  GLY A  55     -35.978   7.278  -5.535  1.00  0.91           H  
ATOM    842  N   GLY A  56     -33.806   9.364  -5.337  1.00  0.89           N  
ATOM    843  CA  GLY A  56     -32.417   9.683  -5.673  1.00  0.89           C  
ATOM    844  C   GLY A  56     -31.615   8.382  -5.686  1.00  0.89           C  
ATOM    845  O   GLY A  56     -31.547   7.694  -4.673  1.00  0.89           O  
ATOM    846  H   GLY A  56     -34.251   9.699  -4.496  1.00  0.89           H  
ATOM    847 1HA  GLY A  56     -32.379  10.204  -6.624  1.00  0.89           H  
ATOM    848 2HA  GLY A  56     -32.007  10.356  -4.921  1.00  0.89           H  
ATOM    849  N   PRO A  57     -31.005   7.987  -6.798  1.00  0.85           N  
ATOM    850  CA  PRO A  57     -30.280   6.761  -6.880  1.00  0.85           C  
ATOM    851  C   PRO A  57     -28.931   6.948  -6.259  1.00  0.85           C  
ATOM    852  O   PRO A  57     -28.318   7.978  -6.499  1.00  0.85           O  
ATOM    853  CB  PRO A  57     -30.242   6.554  -8.373  1.00  0.85           C  
ATOM    854  CG  PRO A  57     -30.177   7.963  -8.957  1.00  0.85           C  
ATOM    855  CD  PRO A  57     -31.005   8.792  -8.025  1.00  0.85           C  
ATOM    856  HA  PRO A  57     -30.821   5.948  -6.406  1.00  0.85           H  
ATOM    857 1HB  PRO A  57     -29.491   5.844  -8.644  1.00  0.85           H  
ATOM    858 2HB  PRO A  57     -31.191   6.106  -8.662  1.00  0.85           H  
ATOM    859 1HG  PRO A  57     -29.152   8.342  -9.018  1.00  0.85           H  
ATOM    860 2HG  PRO A  57     -30.574   7.968  -9.985  1.00  0.85           H  
ATOM    861 1HD  PRO A  57     -30.506   9.757  -7.848  1.00  0.85           H  
ATOM    862 2HD  PRO A  57     -32.008   8.901  -8.456  1.00  0.85           H  
ATOM    863  N   ASN A  58     -28.421   5.944  -5.574  1.00  0.81           N  
ATOM    864  CA  ASN A  58     -27.049   5.932  -5.100  1.00  0.81           C  
ATOM    865  C   ASN A  58     -26.244   4.863  -5.811  1.00  0.81           C  
ATOM    866  O   ASN A  58     -25.211   5.138  -6.416  1.00  0.81           O  
ATOM    867  CB  ASN A  58     -26.936   5.698  -3.605  1.00  0.81           C  
ATOM    868  CG  ASN A  58     -27.425   6.832  -2.737  1.00  0.81           C  
ATOM    869  OD1 ASN A  58     -27.840   7.907  -3.186  1.00  0.81           O  
ATOM    870  ND2 ASN A  58     -27.300   6.614  -1.455  1.00  0.81           N  
ATOM    871  H   ASN A  58     -29.005   5.144  -5.376  1.00  0.81           H  
ATOM    872  HA  ASN A  58     -26.584   6.891  -5.334  1.00  0.81           H  
ATOM    873 1HB  ASN A  58     -27.494   4.795  -3.339  1.00  0.81           H  
ATOM    874 2HB  ASN A  58     -25.889   5.510  -3.364  1.00  0.81           H  
ATOM    875 1HD2 ASN A  58     -27.537   7.312  -0.786  1.00  0.81           H  
ATOM    876 2HD2 ASN A  58     -26.898   5.745  -1.147  1.00  0.81           H  
ATOM    877  N   GLY A  59     -26.707   3.621  -5.714  1.00  0.77           N  
ATOM    878  CA  GLY A  59     -25.925   2.527  -6.277  1.00  0.77           C  
ATOM    879  C   GLY A  59     -26.542   1.937  -7.521  1.00  0.77           C  
ATOM    880  O   GLY A  59     -27.678   2.259  -7.876  1.00  0.77           O  
ATOM    881  H   GLY A  59     -27.597   3.455  -5.244  1.00  0.77           H  
ATOM    882 1HA  GLY A  59     -24.923   2.880  -6.501  1.00  0.77           H  
ATOM    883 2HA  GLY A  59     -25.816   1.745  -5.529  1.00  0.77           H  
ATOM    884  N   ALA A  60     -25.803   1.031  -8.158  1.00  0.75           N  
ATOM    885  CA  ALA A  60     -26.299   0.331  -9.334  1.00  0.75           C  
ATOM    886  C   ALA A  60     -25.541  -0.976  -9.579  1.00  0.75           C  
ATOM    887  O   ALA A  60     -24.362  -1.085  -9.241  1.00  0.75           O  
ATOM    888  CB  ALA A  60     -26.188   1.210 -10.555  1.00  0.75           C  
ATOM    889  H   ALA A  60     -24.878   0.815  -7.814  1.00  0.75           H  
ATOM    890  HA  ALA A  60     -27.330   0.101  -9.151  1.00  0.75           H  
ATOM    891 1HB  ALA A  60     -26.587   0.700 -11.396  1.00  0.75           H  
ATOM    892 2HB  ALA A  60     -26.737   2.101 -10.394  1.00  0.75           H  
ATOM    893 3HB  ALA A  60     -25.145   1.455 -10.740  1.00  0.75           H  
ATOM    894  N   ALA A  61     -26.212  -1.949 -10.200  1.00  0.77           N  
ATOM    895  CA  ALA A  61     -25.556  -3.187 -10.642  1.00  0.77           C  
ATOM    896  C   ALA A  61     -26.305  -3.810 -11.811  1.00  0.77           C  
ATOM    897  O   ALA A  61     -27.529  -3.792 -11.873  1.00  0.77           O  
ATOM    898  CB  ALA A  61     -25.444  -4.179  -9.513  1.00  0.77           C  
ATOM    899  H   ALA A  61     -27.208  -1.805 -10.361  1.00  0.77           H  
ATOM    900  HA  ALA A  61     -24.555  -2.943 -10.978  1.00  0.77           H  
ATOM    901 1HB  ALA A  61     -24.929  -5.057  -9.870  1.00  0.77           H  
ATOM    902 2HB  ALA A  61     -24.870  -3.732  -8.702  1.00  0.77           H  
ATOM    903 3HB  ALA A  61     -26.438  -4.452  -9.160  1.00  0.77           H  
ATOM    904  N   LEU A  62     -25.572  -4.389 -12.743  1.00  0.81           N  
ATOM    905  CA  LEU A  62     -26.193  -4.990 -13.923  1.00  0.81           C  
ATOM    906  C   LEU A  62     -26.432  -6.470 -13.707  1.00  0.81           C  
ATOM    907  O   LEU A  62     -25.550  -7.181 -13.235  1.00  0.81           O  
ATOM    908  CB  LEU A  62     -25.353  -4.633 -15.162  1.00  0.81           C  
ATOM    909  CG  LEU A  62     -25.751  -5.175 -16.511  1.00  0.81           C  
ATOM    910  CD1 LEU A  62     -27.084  -4.681 -16.859  1.00  0.81           C  
ATOM    911  CD2 LEU A  62     -24.799  -4.611 -17.545  1.00  0.81           C  
ATOM    912  H   LEU A  62     -24.566  -4.397 -12.652  1.00  0.81           H  
ATOM    913  HA  LEU A  62     -27.166  -4.530 -14.071  1.00  0.81           H  
ATOM    914 1HB  LEU A  62     -25.397  -3.573 -15.272  1.00  0.81           H  
ATOM    915 2HB  LEU A  62     -24.335  -4.884 -14.978  1.00  0.81           H  
ATOM    916  HG  LEU A  62     -25.741  -6.271 -16.510  1.00  0.81           H  
ATOM    917 1HD1 LEU A  62     -27.347  -5.041 -17.841  1.00  0.81           H  
ATOM    918 2HD1 LEU A  62     -27.775  -5.052 -16.143  1.00  0.81           H  
ATOM    919 3HD1 LEU A  62     -27.099  -3.601 -16.855  1.00  0.81           H  
ATOM    920 1HD2 LEU A  62     -25.081  -4.963 -18.537  1.00  0.81           H  
ATOM    921 2HD2 LEU A  62     -24.867  -3.532 -17.507  1.00  0.81           H  
ATOM    922 3HD2 LEU A  62     -23.800  -4.905 -17.333  1.00  0.81           H  
ATOM    923  N   GLY A  63     -27.678  -6.892 -13.911  1.00  0.85           N  
ATOM    924  CA  GLY A  63     -28.075  -8.267 -13.668  1.00  0.85           C  
ATOM    925  C   GLY A  63     -27.891  -9.189 -14.862  1.00  0.85           C  
ATOM    926  O   GLY A  63     -27.600  -8.742 -15.974  1.00  0.85           O  
ATOM    927  H   GLY A  63     -28.375  -6.239 -14.270  1.00  0.85           H  
ATOM    928 1HA  GLY A  63     -27.507  -8.651 -12.826  1.00  0.85           H  
ATOM    929 2HA  GLY A  63     -29.125  -8.248 -13.379  1.00  0.85           H  
ATOM    930  N   PRO A  64     -28.169 -10.495 -14.681  1.00  0.88           N  
ATOM    931  CA  PRO A  64     -28.047 -11.553 -15.677  1.00  0.88           C  
ATOM    932  C   PRO A  64     -29.047 -11.384 -16.813  1.00  0.88           C  
ATOM    933  O   PRO A  64     -28.866 -11.918 -17.906  1.00  0.88           O  
ATOM    934  CB  PRO A  64     -28.352 -12.810 -14.860  1.00  0.88           C  
ATOM    935  CG  PRO A  64     -29.226 -12.326 -13.714  1.00  0.88           C  
ATOM    936  CD  PRO A  64     -28.727 -10.947 -13.382  1.00  0.88           C  
ATOM    937  HA  PRO A  64     -27.019 -11.576 -16.065  1.00  0.88           H  
ATOM    938 1HB  PRO A  64     -28.858 -13.551 -15.497  1.00  0.88           H  
ATOM    939 2HB  PRO A  64     -27.413 -13.271 -14.518  1.00  0.88           H  
ATOM    940 1HG  PRO A  64     -30.283 -12.320 -14.031  1.00  0.88           H  
ATOM    941 2HG  PRO A  64     -29.164 -13.012 -12.867  1.00  0.88           H  
ATOM    942 1HD  PRO A  64     -29.594 -10.348 -13.076  1.00  0.88           H  
ATOM    943 2HD  PRO A  64     -27.958 -10.989 -12.602  1.00  0.88           H  
ATOM    944  N   ASP A  65     -30.103 -10.619 -16.541  1.00  0.88           N  
ATOM    945  CA  ASP A  65     -31.155 -10.337 -17.502  1.00  0.88           C  
ATOM    946  C   ASP A  65     -30.881  -9.106 -18.352  1.00  0.88           C  
ATOM    947  O   ASP A  65     -31.706  -8.721 -19.182  1.00  0.88           O  
ATOM    948  CB  ASP A  65     -32.477 -10.189 -16.745  1.00  0.88           C  
ATOM    949  CG  ASP A  65     -32.450  -9.053 -15.697  1.00  0.88           C  
ATOM    950  OD1 ASP A  65     -31.442  -8.383 -15.572  1.00  0.88           O  
ATOM    951  OD2 ASP A  65     -33.443  -8.875 -15.015  1.00  0.88           O  
ATOM    952  H   ASP A  65     -30.189 -10.221 -15.622  1.00  0.88           H  
ATOM    953  HA  ASP A  65     -31.239 -11.193 -18.171  1.00  0.88           H  
ATOM    954 1HB  ASP A  65     -33.279  -9.987 -17.455  1.00  0.88           H  
ATOM    955 2HB  ASP A  65     -32.714 -11.127 -16.240  1.00  0.88           H  
ATOM    956  N   GLY A  66     -29.714  -8.496 -18.162  1.00  0.86           N  
ATOM    957  CA  GLY A  66     -29.340  -7.320 -18.917  1.00  0.86           C  
ATOM    958  C   GLY A  66     -29.926  -6.019 -18.365  1.00  0.86           C  
ATOM    959  O   GLY A  66     -29.724  -4.961 -18.968  1.00  0.86           O  
ATOM    960  H   GLY A  66     -29.064  -8.836 -17.453  1.00  0.86           H  
ATOM    961 1HA  GLY A  66     -28.252  -7.245 -18.922  1.00  0.86           H  
ATOM    962 2HA  GLY A  66     -29.651  -7.447 -19.951  1.00  0.86           H  
ATOM    963  N   LYS A  67     -30.645  -6.069 -17.235  1.00  0.82           N  
ATOM    964  CA  LYS A  67     -31.239  -4.846 -16.700  1.00  0.82           C  
ATOM    965  C   LYS A  67     -30.425  -4.317 -15.531  1.00  0.82           C  
ATOM    966  O   LYS A  67     -29.746  -5.066 -14.822  1.00  0.82           O  
ATOM    967  CB  LYS A  67     -32.676  -5.057 -16.246  1.00  0.82           C  
ATOM    968  CG  LYS A  67     -33.760  -5.081 -17.362  1.00  0.82           C  
ATOM    969  CD  LYS A  67     -33.995  -6.496 -17.876  1.00  0.82           C  
ATOM    970  CE  LYS A  67     -35.187  -6.602 -18.851  1.00  0.82           C  
ATOM    971  NZ  LYS A  67     -34.924  -5.980 -20.186  1.00  0.82           N  
ATOM    972  H   LYS A  67     -30.809  -6.961 -16.748  1.00  0.82           H  
ATOM    973  HA  LYS A  67     -31.238  -4.081 -17.477  1.00  0.82           H  
ATOM    974 1HB  LYS A  67     -32.743  -5.992 -15.684  1.00  0.82           H  
ATOM    975 2HB  LYS A  67     -32.927  -4.250 -15.573  1.00  0.82           H  
ATOM    976 1HG  LYS A  67     -34.696  -4.674 -16.983  1.00  0.82           H  
ATOM    977 2HG  LYS A  67     -33.430  -4.467 -18.196  1.00  0.82           H  
ATOM    978 1HD  LYS A  67     -33.099  -6.838 -18.381  1.00  0.82           H  
ATOM    979 2HD  LYS A  67     -34.181  -7.155 -17.030  1.00  0.82           H  
ATOM    980 1HE  LYS A  67     -35.415  -7.656 -18.995  1.00  0.82           H  
ATOM    981 2HE  LYS A  67     -36.050  -6.112 -18.402  1.00  0.82           H  
ATOM    982 1HZ  LYS A  67     -35.730  -6.071 -20.779  1.00  0.82           H  
ATOM    983 2HZ  LYS A  67     -34.733  -4.979 -20.098  1.00  0.82           H  
ATOM    984 3HZ  LYS A  67     -34.140  -6.419 -20.630  1.00  0.82           H  
ATOM    985  N   MET A  68     -30.468  -3.011 -15.337  1.00  0.77           N  
ATOM    986  CA  MET A  68     -29.733  -2.402 -14.249  1.00  0.77           C  
ATOM    987  C   MET A  68     -30.605  -2.312 -13.006  1.00  0.77           C  
ATOM    988  O   MET A  68     -31.766  -1.930 -13.076  1.00  0.77           O  
ATOM    989  CB  MET A  68     -29.229  -1.044 -14.708  1.00  0.77           C  
ATOM    990  CG  MET A  68     -28.396  -0.296 -13.763  1.00  0.77           C  
ATOM    991  SD  MET A  68     -26.840  -1.054 -13.545  1.00  0.77           S  
ATOM    992  CE  MET A  68     -26.200  -0.876 -15.128  1.00  0.77           C  
ATOM    993  H   MET A  68     -31.056  -2.422 -15.927  1.00  0.77           H  
ATOM    994  HA  MET A  68     -28.880  -3.027 -14.004  1.00  0.77           H  
ATOM    995 1HB  MET A  68     -28.636  -1.188 -15.605  1.00  0.77           H  
ATOM    996 2HB  MET A  68     -30.073  -0.419 -14.984  1.00  0.77           H  
ATOM    997 1HG  MET A  68     -28.249   0.723 -14.111  1.00  0.77           H  
ATOM    998 2HG  MET A  68     -28.895  -0.274 -12.802  1.00  0.77           H  
ATOM    999 1HE  MET A  68     -25.197  -1.264 -15.179  1.00  0.77           H  
ATOM   1000 2HE  MET A  68     -26.830  -1.407 -15.808  1.00  0.77           H  
ATOM   1001 3HE  MET A  68     -26.199   0.145 -15.374  1.00  0.77           H  
ATOM   1002  N   TYR A  69     -30.058  -2.666 -11.868  1.00  0.73           N  
ATOM   1003  CA  TYR A  69     -30.786  -2.553 -10.622  1.00  0.73           C  
ATOM   1004  C   TYR A  69     -30.205  -1.389  -9.874  1.00  0.73           C  
ATOM   1005  O   TYR A  69     -28.990  -1.268  -9.778  1.00  0.73           O  
ATOM   1006  CB  TYR A  69     -30.713  -3.873  -9.874  1.00  0.73           C  
ATOM   1007  CG  TYR A  69     -31.547  -4.943 -10.600  1.00  0.73           C  
ATOM   1008  CD1 TYR A  69     -31.052  -5.541 -11.760  1.00  0.73           C  
ATOM   1009  CD2 TYR A  69     -32.780  -5.342 -10.099  1.00  0.73           C  
ATOM   1010  CE1 TYR A  69     -31.786  -6.519 -12.419  1.00  0.73           C  
ATOM   1011  CE2 TYR A  69     -33.506  -6.327 -10.757  1.00  0.73           C  
ATOM   1012  CZ  TYR A  69     -33.014  -6.912 -11.911  1.00  0.73           C  
ATOM   1013  OH  TYR A  69     -33.760  -7.896 -12.547  1.00  0.73           O  
ATOM   1014  H   TYR A  69     -29.111  -3.018 -11.859  1.00  0.73           H  
ATOM   1015  HA  TYR A  69     -31.828  -2.332 -10.829  1.00  0.73           H  
ATOM   1016 1HB  TYR A  69     -29.675  -4.215  -9.810  1.00  0.73           H  
ATOM   1017 2HB  TYR A  69     -31.099  -3.751  -8.863  1.00  0.73           H  
ATOM   1018  HD1 TYR A  69     -30.078  -5.238 -12.159  1.00  0.73           H  
ATOM   1019  HD2 TYR A  69     -33.172  -4.884  -9.189  1.00  0.73           H  
ATOM   1020  HE1 TYR A  69     -31.393  -6.982 -13.333  1.00  0.73           H  
ATOM   1021  HE2 TYR A  69     -34.471  -6.647 -10.369  1.00  0.73           H  
ATOM   1022  HH  TYR A  69     -33.414  -8.085 -13.459  1.00  0.73           H  
ATOM   1023  N   ILE A  70     -31.077  -0.488  -9.447  1.00  0.72           N  
ATOM   1024  CA  ILE A  70     -30.699   0.753  -8.793  1.00  0.72           C  
ATOM   1025  C   ILE A  70     -31.160   0.834  -7.351  1.00  0.72           C  
ATOM   1026  O   ILE A  70     -32.304   0.502  -7.024  1.00  0.72           O  
ATOM   1027  CB  ILE A  70     -31.271   1.962  -9.562  1.00  0.72           C  
ATOM   1028  CG1 ILE A  70     -30.849   1.926 -10.975  1.00  0.72           C  
ATOM   1029  CG2 ILE A  70     -30.830   3.262  -8.961  1.00  0.72           C  
ATOM   1030  CD1 ILE A  70     -29.402   1.985 -11.124  1.00  0.72           C  
ATOM   1031  H   ILE A  70     -32.062  -0.681  -9.590  1.00  0.72           H  
ATOM   1032  HA  ILE A  70     -29.615   0.828  -8.797  1.00  0.72           H  
ATOM   1033  HB  ILE A  70     -32.360   1.912  -9.545  1.00  0.72           H  
ATOM   1034 1HG1 ILE A  70     -31.219   1.018 -11.455  1.00  0.72           H  
ATOM   1035 2HG1 ILE A  70     -31.289   2.779 -11.467  1.00  0.72           H  
ATOM   1036 1HG2 ILE A  70     -31.266   4.056  -9.546  1.00  0.72           H  
ATOM   1037 2HG2 ILE A  70     -31.169   3.346  -7.931  1.00  0.72           H  
ATOM   1038 3HG2 ILE A  70     -29.742   3.334  -8.992  1.00  0.72           H  
ATOM   1039 1HD1 ILE A  70     -29.131   1.982 -12.163  1.00  0.72           H  
ATOM   1040 2HD1 ILE A  70     -29.020   2.884 -10.651  1.00  0.72           H  
ATOM   1041 3HD1 ILE A  70     -28.978   1.129 -10.640  1.00  0.72           H  
ATOM   1042  N   CYS A  71     -30.263   1.283  -6.486  1.00  0.74           N  
ATOM   1043  CA  CYS A  71     -30.614   1.509  -5.089  1.00  0.74           C  
ATOM   1044  C   CYS A  71     -30.897   2.972  -4.848  1.00  0.74           C  
ATOM   1045  O   CYS A  71     -29.971   3.784  -4.913  1.00  0.74           O  
ATOM   1046  CB  CYS A  71     -29.497   1.117  -4.147  1.00  0.74           C  
ATOM   1047  SG  CYS A  71     -29.136  -0.590  -4.024  1.00  0.74           S  
ATOM   1048  H   CYS A  71     -29.335   1.530  -6.836  1.00  0.74           H  
ATOM   1049  HA  CYS A  71     -31.508   0.943  -4.851  1.00  0.74           H  
ATOM   1050 1HB  CYS A  71     -28.589   1.609  -4.475  1.00  0.74           H  
ATOM   1051 2HB  CYS A  71     -29.715   1.497  -3.167  1.00  0.74           H  
ATOM   1052  HG  CYS A  71     -28.090  -0.457  -3.194  1.00  0.74           H  
ATOM   1053  N   ASN A  72     -32.173   3.291  -4.591  1.00  0.79           N  
ATOM   1054  CA  ASN A  72     -32.672   4.647  -4.373  1.00  0.79           C  
ATOM   1055  C   ASN A  72     -32.759   4.986  -2.910  1.00  0.79           C  
ATOM   1056  O   ASN A  72     -33.501   4.361  -2.156  1.00  0.79           O  
ATOM   1057  CB  ASN A  72     -34.012   4.850  -4.979  1.00  0.79           C  
ATOM   1058  CG  ASN A  72     -34.061   4.794  -6.399  1.00  0.79           C  
ATOM   1059  OD1 ASN A  72     -33.171   5.225  -7.124  1.00  0.79           O  
ATOM   1060  ND2 ASN A  72     -35.137   4.265  -6.850  1.00  0.79           N  
ATOM   1061  H   ASN A  72     -32.867   2.544  -4.541  1.00  0.79           H  
ATOM   1062  HA  ASN A  72     -31.981   5.343  -4.799  1.00  0.79           H  
ATOM   1063 1HB  ASN A  72     -34.688   4.094  -4.595  1.00  0.79           H  
ATOM   1064 2HB  ASN A  72     -34.385   5.814  -4.658  1.00  0.79           H  
ATOM   1065 1HD2 ASN A  72     -35.309   4.211  -7.841  1.00  0.79           H  
ATOM   1066 2HD2 ASN A  72     -35.840   3.903  -6.200  1.00  0.79           H  
ATOM   1067  N   ASN A  73     -32.080   6.040  -2.514  1.00  0.88           N  
ATOM   1068  CA  ASN A  73     -31.993   6.374  -1.107  1.00  0.88           C  
ATOM   1069  C   ASN A  73     -33.166   7.142  -0.511  1.00  0.88           C  
ATOM   1070  O   ASN A  73     -33.146   7.464   0.669  1.00  0.88           O  
ATOM   1071  CB  ASN A  73     -30.774   7.215  -0.896  1.00  0.88           C  
ATOM   1072  CG  ASN A  73     -30.873   8.573  -1.576  1.00  0.88           C  
ATOM   1073  OD1 ASN A  73     -31.802   8.842  -2.340  1.00  0.88           O  
ATOM   1074  ND2 ASN A  73     -29.980   9.454  -1.258  1.00  0.88           N  
ATOM   1075  H   ASN A  73     -31.572   6.584  -3.210  1.00  0.88           H  
ATOM   1076  HA  ASN A  73     -31.882   5.441  -0.556  1.00  0.88           H  
ATOM   1077 1HB  ASN A  73     -30.622   7.362   0.137  1.00  0.88           H  
ATOM   1078 2HB  ASN A  73     -29.928   6.684  -1.281  1.00  0.88           H  
ATOM   1079 1HD2 ASN A  73     -30.062  10.396  -1.617  1.00  0.88           H  
ATOM   1080 2HD2 ASN A  73     -29.263   9.220  -0.609  1.00  0.88           H  
ATOM   1081  N   GLY A  74     -34.194   7.433  -1.294  1.00  1.00           N  
ATOM   1082  CA  GLY A  74     -35.305   8.220  -0.758  1.00  1.00           C  
ATOM   1083  C   GLY A  74     -34.912   9.696  -0.655  1.00  1.00           C  
ATOM   1084  O   GLY A  74     -35.460  10.481   0.118  1.00  1.00           O  
ATOM   1085  H   GLY A  74     -34.188   7.114  -2.252  1.00  1.00           H  
ATOM   1086 1HA  GLY A  74     -36.159   8.132  -1.413  1.00  1.00           H  
ATOM   1087 2HA  GLY A  74     -35.603   7.826   0.202  1.00  1.00           H  
ATOM   1088  N   GLY A  75     -33.917  10.077  -1.419  1.00  1.16           N  
ATOM   1089  CA  GLY A  75     -33.419  11.436  -1.454  1.00  1.16           C  
ATOM   1090  C   GLY A  75     -32.391  11.730  -0.373  1.00  1.16           C  
ATOM   1091  O   GLY A  75     -31.227  11.953  -0.708  1.00  1.16           O  
ATOM   1092  H   GLY A  75     -33.441   9.392  -1.983  1.00  1.16           H  
ATOM   1093 1HA  GLY A  75     -32.970  11.621  -2.429  1.00  1.16           H  
ATOM   1094 2HA  GLY A  75     -34.254  12.128  -1.356  1.00  1.16           H  
ATOM   1095  N   PHE A  76     -32.817  11.635   0.895  1.00  1.36           N  
ATOM   1096  CA  PHE A  76     -32.013  11.943   2.101  1.00  1.36           C  
ATOM   1097  C   PHE A  76     -31.764  13.433   2.193  1.00  1.36           C  
ATOM   1098  O   PHE A  76     -31.868  14.144   1.193  1.00  1.36           O  
ATOM   1099  CB  PHE A  76     -30.607  11.308   2.150  1.00  1.36           C  
ATOM   1100  CG  PHE A  76     -30.469   9.847   2.348  1.00  1.36           C  
ATOM   1101  CD1 PHE A  76     -31.502   9.055   2.782  1.00  1.36           C  
ATOM   1102  CD2 PHE A  76     -29.218   9.267   2.146  1.00  1.36           C  
ATOM   1103  CE1 PHE A  76     -31.288   7.703   2.999  1.00  1.36           C  
ATOM   1104  CE2 PHE A  76     -29.009   7.925   2.368  1.00  1.36           C  
ATOM   1105  CZ  PHE A  76     -30.052   7.140   2.798  1.00  1.36           C  
ATOM   1106  H   PHE A  76     -33.800  11.376   0.991  1.00  1.36           H  
ATOM   1107  HA  PHE A  76     -32.570  11.627   2.984  1.00  1.36           H  
ATOM   1108 1HB  PHE A  76     -30.047  11.566   1.276  1.00  1.36           H  
ATOM   1109 2HB  PHE A  76     -30.066  11.783   2.972  1.00  1.36           H  
ATOM   1110  HD1 PHE A  76     -32.484   9.492   2.956  1.00  1.36           H  
ATOM   1111  HD2 PHE A  76     -28.392   9.901   1.814  1.00  1.36           H  
ATOM   1112  HE1 PHE A  76     -32.103   7.075   3.338  1.00  1.36           H  
ATOM   1113  HE2 PHE A  76     -28.028   7.492   2.209  1.00  1.36           H  
ATOM   1114  HZ  PHE A  76     -29.910   6.074   2.982  1.00  1.36           H  
ATOM   1115  N   GLY A  77     -31.459  13.931   3.384  1.00  1.61           N  
ATOM   1116  CA  GLY A  77     -31.063  15.322   3.449  1.00  1.61           C  
ATOM   1117  C   GLY A  77     -29.595  15.392   3.048  1.00  1.61           C  
ATOM   1118  O   GLY A  77     -28.824  14.497   3.389  1.00  1.61           O  
ATOM   1119  H   GLY A  77     -31.429  13.356   4.220  1.00  1.61           H  
ATOM   1120 1HA  GLY A  77     -31.674  15.925   2.779  1.00  1.61           H  
ATOM   1121 2HA  GLY A  77     -31.201  15.698   4.463  1.00  1.61           H  
ATOM   1122  N   TRP A  78     -29.196  16.460   2.367  1.00  1.94           N  
ATOM   1123  CA  TRP A  78     -27.792  16.644   2.001  1.00  1.94           C  
ATOM   1124  C   TRP A  78     -27.333  18.052   2.307  1.00  1.94           C  
ATOM   1125  O   TRP A  78     -28.116  19.001   2.215  1.00  1.94           O  
ATOM   1126  CB  TRP A  78     -27.547  16.377   0.508  1.00  1.94           C  
ATOM   1127  CG  TRP A  78     -27.795  14.965   0.056  1.00  1.94           C  
ATOM   1128  CD1 TRP A  78     -28.992  14.450  -0.223  1.00  1.94           C  
ATOM   1129  CD2 TRP A  78     -26.840  13.899  -0.226  1.00  1.94           C  
ATOM   1130  NE1 TRP A  78     -28.872  13.164  -0.617  1.00  1.94           N  
ATOM   1131  CE2 TRP A  78     -27.571  12.810  -0.631  1.00  1.94           C  
ATOM   1132  CE3 TRP A  78     -25.467  13.796  -0.173  1.00  1.94           C  
ATOM   1133  CZ2 TRP A  78     -26.975  11.615  -0.974  1.00  1.94           C  
ATOM   1134  CZ3 TRP A  78     -24.861  12.617  -0.528  1.00  1.94           C  
ATOM   1135  CH2 TRP A  78     -25.594  11.550  -0.914  1.00  1.94           C  
ATOM   1136  H   TRP A  78     -29.874  17.157   2.099  1.00  1.94           H  
ATOM   1137  HA  TRP A  78     -27.198  15.953   2.587  1.00  1.94           H  
ATOM   1138 1HB  TRP A  78     -28.165  17.044  -0.090  1.00  1.94           H  
ATOM   1139 2HB  TRP A  78     -26.518  16.617   0.295  1.00  1.94           H  
ATOM   1140  HD1 TRP A  78     -29.936  14.981  -0.134  1.00  1.94           H  
ATOM   1141  HE1 TRP A  78     -29.673  12.591  -0.851  1.00  1.94           H  
ATOM   1142  HE3 TRP A  78     -24.879  14.622   0.141  1.00  1.94           H  
ATOM   1143  HZ2 TRP A  78     -27.550  10.750  -1.296  1.00  1.94           H  
ATOM   1144  HZ3 TRP A  78     -23.772  12.566  -0.486  1.00  1.94           H  
ATOM   1145  HH2 TRP A  78     -25.082  10.624  -1.187  1.00  1.94           H  
ATOM   1146  N   PHE A  79     -26.064  18.195   2.640  1.00  2.32           N  
ATOM   1147  CA  PHE A  79     -25.500  19.522   2.841  1.00  2.32           C  
ATOM   1148  C   PHE A  79     -24.040  19.494   2.399  1.00  2.32           C  
ATOM   1149  O   PHE A  79     -23.432  18.431   2.439  1.00  2.32           O  
ATOM   1150  CB  PHE A  79     -25.612  19.863   4.322  1.00  2.32           C  
ATOM   1151  CG  PHE A  79     -24.773  18.973   5.150  1.00  2.32           C  
ATOM   1152  CD1 PHE A  79     -23.517  19.376   5.534  1.00  2.32           C  
ATOM   1153  CD2 PHE A  79     -25.197  17.708   5.499  1.00  2.32           C  
ATOM   1154  CE1 PHE A  79     -22.706  18.554   6.271  1.00  2.32           C  
ATOM   1155  CE2 PHE A  79     -24.380  16.890   6.225  1.00  2.32           C  
ATOM   1156  CZ  PHE A  79     -23.136  17.306   6.616  1.00  2.32           C  
ATOM   1157  H   PHE A  79     -25.496  17.353   2.739  1.00  2.32           H  
ATOM   1158  HA  PHE A  79     -26.067  20.234   2.245  1.00  2.32           H  
ATOM   1159 1HB  PHE A  79     -25.304  20.888   4.504  1.00  2.32           H  
ATOM   1160 2HB  PHE A  79     -26.649  19.764   4.646  1.00  2.32           H  
ATOM   1161  HD1 PHE A  79     -23.177  20.368   5.253  1.00  2.32           H  
ATOM   1162  HD2 PHE A  79     -26.180  17.359   5.187  1.00  2.32           H  
ATOM   1163  HE1 PHE A  79     -21.726  18.896   6.580  1.00  2.32           H  
ATOM   1164  HE2 PHE A  79     -24.709  15.923   6.492  1.00  2.32           H  
ATOM   1165  HZ  PHE A  79     -22.497  16.646   7.198  1.00  2.32           H  
ATOM   1166  N   PRO A  80     -23.447  20.604   1.952  1.00  2.72           N  
ATOM   1167  CA  PRO A  80     -22.040  20.685   1.625  1.00  2.72           C  
ATOM   1168  C   PRO A  80     -21.176  20.671   2.873  1.00  2.72           C  
ATOM   1169  O   PRO A  80     -21.519  21.301   3.873  1.00  2.72           O  
ATOM   1170  CB  PRO A  80     -21.952  22.020   0.884  1.00  2.72           C  
ATOM   1171  CG  PRO A  80     -23.104  22.846   1.442  1.00  2.72           C  
ATOM   1172  CD  PRO A  80     -24.210  21.841   1.731  1.00  2.72           C  
ATOM   1173  HA  PRO A  80     -21.769  19.860   0.963  1.00  2.72           H  
ATOM   1174 1HB  PRO A  80     -20.969  22.479   1.064  1.00  2.72           H  
ATOM   1175 2HB  PRO A  80     -22.029  21.848  -0.201  1.00  2.72           H  
ATOM   1176 1HG  PRO A  80     -22.776  23.383   2.346  1.00  2.72           H  
ATOM   1177 2HG  PRO A  80     -23.405  23.613   0.712  1.00  2.72           H  
ATOM   1178 1HD  PRO A  80     -24.748  22.149   2.632  1.00  2.72           H  
ATOM   1179 2HD  PRO A  80     -24.874  21.739   0.859  1.00  2.72           H  
ATOM   1180  N   SER A  81     -20.002  20.079   2.765  1.00  3.06           N  
ATOM   1181  CA  SER A  81     -19.020  20.108   3.831  1.00  3.06           C  
ATOM   1182  C   SER A  81     -17.644  20.194   3.217  1.00  3.06           C  
ATOM   1183  O   SER A  81     -17.217  19.301   2.483  1.00  3.06           O  
ATOM   1184  CB  SER A  81     -19.137  18.866   4.676  1.00  3.06           C  
ATOM   1185  OG  SER A  81     -18.182  18.843   5.702  1.00  3.06           O  
ATOM   1186  H   SER A  81     -19.812  19.529   1.933  1.00  3.06           H  
ATOM   1187  HA  SER A  81     -19.188  20.989   4.451  1.00  3.06           H  
ATOM   1188 1HB  SER A  81     -20.121  18.811   5.090  1.00  3.06           H  
ATOM   1189 2HB  SER A  81     -19.013  18.011   4.040  1.00  3.06           H  
ATOM   1190  HG  SER A  81     -18.374  18.059   6.223  1.00  3.06           H  
ATOM   1191  N   ARG A  82     -16.975  21.315   3.443  1.00  3.26           N  
ATOM   1192  CA  ARG A  82     -15.662  21.564   2.858  1.00  3.26           C  
ATOM   1193  C   ARG A  82     -15.697  21.363   1.333  1.00  3.26           C  
ATOM   1194  O   ARG A  82     -14.749  20.861   0.731  1.00  3.26           O  
ATOM   1195  CB  ARG A  82     -14.628  20.663   3.523  1.00  3.26           C  
ATOM   1196  CG  ARG A  82     -14.518  20.904   5.039  1.00  3.26           C  
ATOM   1197  CD  ARG A  82     -13.487  20.065   5.710  1.00  3.26           C  
ATOM   1198  NE  ARG A  82     -13.446  20.338   7.152  1.00  3.26           N  
ATOM   1199  CZ  ARG A  82     -12.707  19.660   8.056  1.00  3.26           C  
ATOM   1200  NH1 ARG A  82     -11.947  18.662   7.674  1.00  3.26           N  
ATOM   1201  NH2 ARG A  82     -12.752  20.003   9.332  1.00  3.26           N  
ATOM   1202  H   ARG A  82     -17.382  22.008   4.055  1.00  3.26           H  
ATOM   1203  HA  ARG A  82     -15.386  22.599   3.060  1.00  3.26           H  
ATOM   1204 1HB  ARG A  82     -14.867  19.614   3.359  1.00  3.26           H  
ATOM   1205 2HB  ARG A  82     -13.647  20.848   3.085  1.00  3.26           H  
ATOM   1206 1HG  ARG A  82     -14.268  21.949   5.215  1.00  3.26           H  
ATOM   1207 2HG  ARG A  82     -15.481  20.682   5.504  1.00  3.26           H  
ATOM   1208 1HD  ARG A  82     -13.724  19.011   5.568  1.00  3.26           H  
ATOM   1209 2HD  ARG A  82     -12.505  20.280   5.292  1.00  3.26           H  
ATOM   1210  HE  ARG A  82     -14.019  21.098   7.495  1.00  3.26           H  
ATOM   1211 1HH1 ARG A  82     -11.916  18.399   6.701  1.00  3.26           H  
ATOM   1212 2HH1 ARG A  82     -11.398  18.157   8.354  1.00  3.26           H  
ATOM   1213 1HH2 ARG A  82     -13.338  20.771   9.630  1.00  3.26           H  
ATOM   1214 2HH2 ARG A  82     -12.201  19.497  10.010  1.00  3.26           H  
ATOM   1215  N   GLY A  83     -16.813  21.778   0.720  1.00  3.27           N  
ATOM   1216  CA  GLY A  83     -17.030  21.706  -0.723  1.00  3.27           C  
ATOM   1217  C   GLY A  83     -17.684  20.413  -1.254  1.00  3.27           C  
ATOM   1218  O   GLY A  83     -18.087  20.379  -2.418  1.00  3.27           O  
ATOM   1219  H   GLY A  83     -17.542  22.171   1.295  1.00  3.27           H  
ATOM   1220 1HA  GLY A  83     -17.644  22.556  -1.021  1.00  3.27           H  
ATOM   1221 2HA  GLY A  83     -16.071  21.841  -1.222  1.00  3.27           H  
ATOM   1222  N   THR A  84     -17.832  19.373  -0.427  1.00  3.11           N  
ATOM   1223  CA  THR A  84     -18.409  18.106  -0.903  1.00  3.11           C  
ATOM   1224  C   THR A  84     -19.813  17.859  -0.341  1.00  3.11           C  
ATOM   1225  O   THR A  84     -20.069  18.085   0.836  1.00  3.11           O  
ATOM   1226  CB  THR A  84     -17.478  16.921  -0.549  1.00  3.11           C  
ATOM   1227  OG1 THR A  84     -16.203  17.100  -1.185  1.00  3.11           O  
ATOM   1228  CG2 THR A  84     -18.075  15.589  -1.012  1.00  3.11           C  
ATOM   1229  H   THR A  84     -17.501  19.435   0.536  1.00  3.11           H  
ATOM   1230  HA  THR A  84     -18.491  18.150  -1.989  1.00  3.11           H  
ATOM   1231  HB  THR A  84     -17.329  16.899   0.520  1.00  3.11           H  
ATOM   1232  HG1 THR A  84     -15.753  17.862  -0.801  1.00  3.11           H  
ATOM   1233 1HG2 THR A  84     -17.401  14.787  -0.750  1.00  3.11           H  
ATOM   1234 2HG2 THR A  84     -19.034  15.421  -0.523  1.00  3.11           H  
ATOM   1235 3HG2 THR A  84     -18.216  15.607  -2.094  1.00  3.11           H  
ATOM   1236  N   MET A  85     -20.755  17.459  -1.198  1.00  2.86           N  
ATOM   1237  CA  MET A  85     -22.129  17.197  -0.750  1.00  2.86           C  
ATOM   1238  C   MET A  85     -22.164  15.900   0.079  1.00  2.86           C  
ATOM   1239  O   MET A  85     -21.729  14.851  -0.406  1.00  2.86           O  
ATOM   1240  CB  MET A  85     -23.041  17.110  -1.986  1.00  2.86           C  
ATOM   1241  CG  MET A  85     -24.532  17.046  -1.724  1.00  2.86           C  
ATOM   1242  SD  MET A  85     -25.558  16.836  -3.247  1.00  2.86           S  
ATOM   1243  CE  MET A  85     -25.399  15.076  -3.654  1.00  2.86           C  
ATOM   1244  H   MET A  85     -20.511  17.308  -2.168  1.00  2.86           H  
ATOM   1245  HA  MET A  85     -22.465  18.009  -0.111  1.00  2.86           H  
ATOM   1246 1HB  MET A  85     -22.872  17.980  -2.607  1.00  2.86           H  
ATOM   1247 2HB  MET A  85     -22.776  16.230  -2.569  1.00  2.86           H  
ATOM   1248 1HG  MET A  85     -24.714  16.247  -1.095  1.00  2.86           H  
ATOM   1249 2HG  MET A  85     -24.849  17.955  -1.212  1.00  2.86           H  
ATOM   1250 1HE  MET A  85     -25.957  14.855  -4.561  1.00  2.86           H  
ATOM   1251 2HE  MET A  85     -24.357  14.828  -3.798  1.00  2.86           H  
ATOM   1252 3HE  MET A  85     -25.796  14.480  -2.852  1.00  2.86           H  
ATOM   1253  N   MET A  86     -22.704  15.958   1.305  1.00  2.59           N  
ATOM   1254  CA  MET A  86     -22.751  14.780   2.180  1.00  2.59           C  
ATOM   1255  C   MET A  86     -24.174  14.518   2.710  1.00  2.59           C  
ATOM   1256  O   MET A  86     -24.936  15.463   2.890  1.00  2.59           O  
ATOM   1257  CB  MET A  86     -21.757  14.974   3.326  1.00  2.59           C  
ATOM   1258  CG  MET A  86     -20.321  15.076   2.843  1.00  2.59           C  
ATOM   1259  SD  MET A  86     -19.114  15.092   4.150  1.00  2.59           S  
ATOM   1260  CE  MET A  86     -17.655  15.478   3.175  1.00  2.59           C  
ATOM   1261  H   MET A  86     -23.029  16.854   1.660  1.00  2.59           H  
ATOM   1262  HA  MET A  86     -22.422  13.939   1.585  1.00  2.59           H  
ATOM   1263 1HB  MET A  86     -21.994  15.910   3.842  1.00  2.59           H  
ATOM   1264 2HB  MET A  86     -21.826  14.178   4.052  1.00  2.59           H  
ATOM   1265 1HG  MET A  86     -20.101  14.242   2.176  1.00  2.59           H  
ATOM   1266 2HG  MET A  86     -20.203  15.995   2.277  1.00  2.59           H  
ATOM   1267 1HE  MET A  86     -16.783  15.527   3.826  1.00  2.59           H  
ATOM   1268 2HE  MET A  86     -17.505  14.707   2.418  1.00  2.59           H  
ATOM   1269 3HE  MET A  86     -17.796  16.444   2.691  1.00  2.59           H  
ATOM   1270  N   PRO A  87     -24.556  13.240   2.960  1.00  2.35           N  
ATOM   1271  CA  PRO A  87     -25.874  12.771   3.391  1.00  2.35           C  
ATOM   1272  C   PRO A  87     -26.169  12.826   4.878  1.00  2.35           C  
ATOM   1273  O   PRO A  87     -27.168  12.273   5.335  1.00  2.35           O  
ATOM   1274  CB  PRO A  87     -25.846  11.315   2.947  1.00  2.35           C  
ATOM   1275  CG  PRO A  87     -24.414  10.897   3.152  1.00  2.35           C  
ATOM   1276  CD  PRO A  87     -23.586  12.115   2.779  1.00  2.35           C  
ATOM   1277  HA  PRO A  87     -26.647  13.322   2.830  1.00  2.35           H  
ATOM   1278 1HB  PRO A  87     -26.552  10.734   3.556  1.00  2.35           H  
ATOM   1279 2HB  PRO A  87     -26.182  11.234   1.914  1.00  2.35           H  
ATOM   1280 1HG  PRO A  87     -24.262  10.591   4.198  1.00  2.35           H  
ATOM   1281 2HG  PRO A  87     -24.186  10.021   2.527  1.00  2.35           H  
ATOM   1282 1HD  PRO A  87     -22.738  12.199   3.460  1.00  2.35           H  
ATOM   1283 2HD  PRO A  87     -23.277  11.994   1.742  1.00  2.35           H  
ATOM   1284  N   GLY A  88     -25.297  13.421   5.674  1.00  2.18           N  
ATOM   1285  CA  GLY A  88     -25.479  13.386   7.128  1.00  2.18           C  
ATOM   1286  C   GLY A  88     -26.558  14.355   7.635  1.00  2.18           C  
ATOM   1287  O   GLY A  88     -26.273  15.238   8.444  1.00  2.18           O  
ATOM   1288  H   GLY A  88     -24.500  13.899   5.283  1.00  2.18           H  
ATOM   1289 1HA  GLY A  88     -25.735  12.373   7.428  1.00  2.18           H  
ATOM   1290 2HA  GLY A  88     -24.531  13.621   7.610  1.00  2.18           H  
ATOM   1291  N   ALA A  89     -27.789  14.185   7.168  1.00  2.08           N  
ATOM   1292  CA  ALA A  89     -28.881  15.073   7.541  1.00  2.08           C  
ATOM   1293  C   ALA A  89     -30.244  14.343   7.460  1.00  2.08           C  
ATOM   1294  O   ALA A  89     -30.381  13.381   6.706  1.00  2.08           O  
ATOM   1295  CB  ALA A  89     -28.851  16.297   6.631  1.00  2.08           C  
ATOM   1296  H   ALA A  89     -27.932  13.429   6.505  1.00  2.08           H  
ATOM   1297  HA  ALA A  89     -28.698  15.390   8.555  1.00  2.08           H  
ATOM   1298 1HB  ALA A  89     -29.630  16.997   6.898  1.00  2.08           H  
ATOM   1299 2HB  ALA A  89     -27.885  16.785   6.726  1.00  2.08           H  
ATOM   1300 3HB  ALA A  89     -28.989  15.985   5.621  1.00  2.08           H  
ATOM   1301  N   PRO A  90     -31.270  14.781   8.227  1.00  2.04           N  
ATOM   1302  CA  PRO A  90     -32.623  14.236   8.252  1.00  2.04           C  
ATOM   1303  C   PRO A  90     -33.305  14.147   6.895  1.00  2.04           C  
ATOM   1304  O   PRO A  90     -33.211  15.056   6.067  1.00  2.04           O  
ATOM   1305  CB  PRO A  90     -33.358  15.255   9.136  1.00  2.04           C  
ATOM   1306  CG  PRO A  90     -32.308  15.788  10.059  1.00  2.04           C  
ATOM   1307  CD  PRO A  90     -31.063  15.877   9.223  1.00  2.04           C  
ATOM   1308  HA  PRO A  90     -32.600  13.255   8.730  1.00  2.04           H  
ATOM   1309 1HB  PRO A  90     -33.802  16.036   8.502  1.00  2.04           H  
ATOM   1310 2HB  PRO A  90     -34.186  14.779   9.659  1.00  2.04           H  
ATOM   1311 1HG  PRO A  90     -32.619  16.762  10.467  1.00  2.04           H  
ATOM   1312 2HG  PRO A  90     -32.187  15.110  10.917  1.00  2.04           H  
ATOM   1313 1HD  PRO A  90     -30.991  16.856   8.742  1.00  2.04           H  
ATOM   1314 2HD  PRO A  90     -30.238  15.672   9.910  1.00  2.04           H  
ATOM   1315  N   ALA A  91     -34.024  13.049   6.693  1.00  2.04           N  
ATOM   1316  CA  ALA A  91     -34.753  12.792   5.467  1.00  2.04           C  
ATOM   1317  C   ALA A  91     -35.857  13.837   5.243  1.00  2.04           C  
ATOM   1318  O   ALA A  91     -36.473  14.290   6.209  1.00  2.04           O  
ATOM   1319  CB  ALA A  91     -35.364  11.407   5.532  1.00  2.04           C  
ATOM   1320  H   ALA A  91     -34.040  12.326   7.415  1.00  2.04           H  
ATOM   1321  HA  ALA A  91     -34.035  12.832   4.661  1.00  2.04           H  
ATOM   1322 1HB  ALA A  91     -35.885  11.192   4.620  1.00  2.04           H  
ATOM   1323 2HB  ALA A  91     -34.575  10.684   5.681  1.00  2.04           H  
ATOM   1324 3HB  ALA A  91     -36.060  11.356   6.364  1.00  2.04           H  
ATOM   1325  N   PRO A  92     -36.137  14.216   3.980  1.00  2.08           N  
ATOM   1326  CA  PRO A  92     -37.175  15.136   3.549  1.00  2.08           C  
ATOM   1327  C   PRO A  92     -38.561  14.510   3.571  1.00  2.08           C  
ATOM   1328  O   PRO A  92     -38.710  13.291   3.557  1.00  2.08           O  
ATOM   1329  CB  PRO A  92     -36.752  15.456   2.110  1.00  2.08           C  
ATOM   1330  CG  PRO A  92     -36.053  14.210   1.638  1.00  2.08           C  
ATOM   1331  CD  PRO A  92     -35.321  13.703   2.855  1.00  2.08           C  
ATOM   1332  HA  PRO A  92     -37.146  16.035   4.180  1.00  2.08           H  
ATOM   1333 1HB  PRO A  92     -37.627  15.720   1.501  1.00  2.08           H  
ATOM   1334 2HB  PRO A  92     -36.091  16.335   2.107  1.00  2.08           H  
ATOM   1335 1HG  PRO A  92     -36.781  13.485   1.244  1.00  2.08           H  
ATOM   1336 2HG  PRO A  92     -35.369  14.449   0.806  1.00  2.08           H  
ATOM   1337 1HD  PRO A  92     -35.292  12.609   2.820  1.00  2.08           H  
ATOM   1338 2HD  PRO A  92     -34.332  14.162   2.878  1.00  2.08           H  
ATOM   1339  N   HIS A  93     -39.580  15.357   3.477  1.00  2.10           N  
ATOM   1340  CA  HIS A  93     -40.975  14.919   3.340  1.00  2.10           C  
ATOM   1341  C   HIS A  93     -41.231  14.209   1.999  1.00  2.10           C  
ATOM   1342  O   HIS A  93     -42.254  13.554   1.804  1.00  2.10           O  
ATOM   1343  CB  HIS A  93     -41.898  16.128   3.481  1.00  2.10           C  
ATOM   1344  CG  HIS A  93     -41.689  17.155   2.408  1.00  2.10           C  
ATOM   1345  ND1 HIS A  93     -40.602  18.012   2.407  1.00  2.10           N  
ATOM   1346  CD2 HIS A  93     -42.416  17.469   1.309  1.00  2.10           C  
ATOM   1347  CE1 HIS A  93     -40.673  18.804   1.350  1.00  2.10           C  
ATOM   1348  NE2 HIS A  93     -41.763  18.498   0.670  1.00  2.10           N  
ATOM   1349  H   HIS A  93     -39.394  16.350   3.509  1.00  2.10           H  
ATOM   1350  HA  HIS A  93     -41.212  14.215   4.138  1.00  2.10           H  
ATOM   1351 1HB  HIS A  93     -42.938  15.800   3.443  1.00  2.10           H  
ATOM   1352 2HB  HIS A  93     -41.738  16.603   4.448  1.00  2.10           H  
ATOM   1353  HD2 HIS A  93     -43.344  16.995   0.989  1.00  2.10           H  
ATOM   1354  HE1 HIS A  93     -39.953  19.577   1.083  1.00  2.10           H  
ATOM   1355  HE2 HIS A  93     -42.068  18.941  -0.185  1.00  2.10           H  
ATOM   1356  N   GLU A  94     -40.259  14.325   1.103  1.00  2.06           N  
ATOM   1357  CA  GLU A  94     -40.238  13.721  -0.218  1.00  2.06           C  
ATOM   1358  C   GLU A  94     -39.649  12.309  -0.166  1.00  2.06           C  
ATOM   1359  O   GLU A  94     -39.507  11.647  -1.200  1.00  2.06           O  
ATOM   1360  CB  GLU A  94     -39.415  14.581  -1.181  1.00  2.06           C  
ATOM   1361  CG  GLU A  94     -39.996  15.962  -1.452  1.00  2.06           C  
ATOM   1362  CD  GLU A  94     -39.142  16.804  -2.379  1.00  2.06           C  
ATOM   1363  OE1 GLU A  94     -38.100  16.342  -2.781  1.00  2.06           O  
ATOM   1364  OE2 GLU A  94     -39.543  17.902  -2.696  1.00  2.06           O  
ATOM   1365  H   GLU A  94     -39.470  14.890   1.368  1.00  2.06           H  
ATOM   1366  HA  GLU A  94     -41.263  13.653  -0.585  1.00  2.06           H  
ATOM   1367 1HB  GLU A  94     -38.412  14.715  -0.775  1.00  2.06           H  
ATOM   1368 2HB  GLU A  94     -39.317  14.065  -2.135  1.00  2.06           H  
ATOM   1369 1HG  GLU A  94     -40.993  15.857  -1.877  1.00  2.06           H  
ATOM   1370 2HG  GLU A  94     -40.091  16.473  -0.500  1.00  2.06           H  
ATOM   1371  N   TYR A  95     -39.298  11.830   1.030  1.00  1.90           N  
ATOM   1372  CA  TYR A  95     -38.684  10.517   1.178  1.00  1.90           C  
ATOM   1373  C   TYR A  95     -39.652   9.361   0.935  1.00  1.90           C  
ATOM   1374  O   TYR A  95     -40.057   8.653   1.857  1.00  1.90           O  
ATOM   1375  CB  TYR A  95     -38.100  10.371   2.585  1.00  1.90           C  
ATOM   1376  CG  TYR A  95     -37.347   9.082   2.795  1.00  1.90           C  
ATOM   1377  CD1 TYR A  95     -35.968   9.059   2.740  1.00  1.90           C  
ATOM   1378  CD2 TYR A  95     -38.044   7.904   3.003  1.00  1.90           C  
ATOM   1379  CE1 TYR A  95     -35.306   7.877   2.888  1.00  1.90           C  
ATOM   1380  CE2 TYR A  95     -37.368   6.725   3.144  1.00  1.90           C  
ATOM   1381  CZ  TYR A  95     -36.012   6.716   3.081  1.00  1.90           C  
ATOM   1382  OH  TYR A  95     -35.356   5.559   3.203  1.00  1.90           O  
ATOM   1383  H   TYR A  95     -39.412  12.399   1.867  1.00  1.90           H  
ATOM   1384  HA  TYR A  95     -37.883  10.436   0.446  1.00  1.90           H  
ATOM   1385 1HB  TYR A  95     -37.414  11.195   2.765  1.00  1.90           H  
ATOM   1386 2HB  TYR A  95     -38.894  10.440   3.325  1.00  1.90           H  
ATOM   1387  HD1 TYR A  95     -35.409   9.977   2.572  1.00  1.90           H  
ATOM   1388  HD2 TYR A  95     -39.128   7.908   3.046  1.00  1.90           H  
ATOM   1389  HE1 TYR A  95     -34.227   7.854   2.841  1.00  1.90           H  
ATOM   1390  HE2 TYR A  95     -37.914   5.793   3.299  1.00  1.90           H  
ATOM   1391  HH  TYR A  95     -34.408   5.732   3.172  1.00  1.90           H  
ATOM   1392  N   ILE A  96     -39.992   9.161  -0.330  1.00  1.66           N  
ATOM   1393  CA  ILE A  96     -40.899   8.107  -0.764  1.00  1.66           C  
ATOM   1394  C   ILE A  96     -40.190   7.153  -1.725  1.00  1.66           C  
ATOM   1395  O   ILE A  96     -40.760   6.172  -2.195  1.00  1.66           O  
ATOM   1396  CB  ILE A  96     -42.139   8.715  -1.443  1.00  1.66           C  
ATOM   1397  CG1 ILE A  96     -41.736   9.486  -2.712  1.00  1.66           C  
ATOM   1398  CG2 ILE A  96     -42.837   9.665  -0.469  1.00  1.66           C  
ATOM   1399  CD1 ILE A  96     -42.907   9.914  -3.560  1.00  1.66           C  
ATOM   1400  H   ILE A  96     -39.640   9.839  -1.003  1.00  1.66           H  
ATOM   1401  HA  ILE A  96     -41.223   7.541   0.109  1.00  1.66           H  
ATOM   1402  HB  ILE A  96     -42.823   7.920  -1.733  1.00  1.66           H  
ATOM   1403 1HG1 ILE A  96     -41.185  10.371  -2.426  1.00  1.66           H  
ATOM   1404 2HG1 ILE A  96     -41.089   8.856  -3.319  1.00  1.66           H  
ATOM   1405 1HG2 ILE A  96     -43.719  10.090  -0.944  1.00  1.66           H  
ATOM   1406 2HG2 ILE A  96     -43.133   9.117   0.424  1.00  1.66           H  
ATOM   1407 3HG2 ILE A  96     -42.158  10.471  -0.190  1.00  1.66           H  
ATOM   1408 1HD1 ILE A  96     -42.542  10.452  -4.435  1.00  1.66           H  
ATOM   1409 2HD1 ILE A  96     -43.465   9.034  -3.880  1.00  1.66           H  
ATOM   1410 3HD1 ILE A  96     -43.557  10.566  -2.980  1.00  1.66           H  
ATOM   1411  N   GLY A  97     -38.931   7.471  -2.016  1.00  1.37           N  
ATOM   1412  CA  GLY A  97     -38.092   6.749  -2.972  1.00  1.37           C  
ATOM   1413  C   GLY A  97     -37.198   5.668  -2.361  1.00  1.37           C  
ATOM   1414  O   GLY A  97     -36.285   5.184  -3.022  1.00  1.37           O  
ATOM   1415  H   GLY A  97     -38.547   8.281  -1.554  1.00  1.37           H  
ATOM   1416 1HA  GLY A  97     -38.734   6.294  -3.727  1.00  1.37           H  
ATOM   1417 2HA  GLY A  97     -37.471   7.470  -3.499  1.00  1.37           H  
ATOM   1418  N   GLY A  98     -37.427   5.304  -1.103  1.00  1.12           N  
ATOM   1419  CA  GLY A  98     -36.581   4.322  -0.401  1.00  1.12           C  
ATOM   1420  C   GLY A  98     -36.832   2.932  -0.985  1.00  1.12           C  
ATOM   1421  O   GLY A  98     -37.647   2.164  -0.475  1.00  1.12           O  
ATOM   1422  H   GLY A  98     -38.210   5.714  -0.616  1.00  1.12           H  
ATOM   1423 1HA  GLY A  98     -35.531   4.592  -0.515  1.00  1.12           H  
ATOM   1424 2HA  GLY A  98     -36.807   4.328   0.666  1.00  1.12           H  
ATOM   1425  N   SER A  99     -36.203   2.666  -2.130  1.00  0.92           N  
ATOM   1426  CA  SER A  99     -36.523   1.483  -2.926  1.00  0.92           C  
ATOM   1427  C   SER A  99     -35.445   0.911  -3.837  1.00  0.92           C  
ATOM   1428  O   SER A  99     -34.437   1.552  -4.149  1.00  0.92           O  
ATOM   1429  CB  SER A  99     -37.718   1.839  -3.796  1.00  0.92           C  
ATOM   1430  OG  SER A  99     -37.411   2.922  -4.692  1.00  0.92           O  
ATOM   1431  H   SER A  99     -35.520   3.358  -2.455  1.00  0.92           H  
ATOM   1432  HA  SER A  99     -36.816   0.695  -2.233  1.00  0.92           H  
ATOM   1433 1HB  SER A  99     -38.019   0.964  -4.371  1.00  0.92           H  
ATOM   1434 2HB  SER A  99     -38.558   2.116  -3.161  1.00  0.92           H  
ATOM   1435  HG  SER A  99     -37.127   3.666  -4.124  1.00  0.92           H  
ATOM   1436  N   ILE A 100     -35.687  -0.322  -4.275  1.00  0.79           N  
ATOM   1437  CA  ILE A 100     -34.850  -0.936  -5.294  1.00  0.79           C  
ATOM   1438  C   ILE A 100     -35.667  -0.951  -6.573  1.00  0.79           C  
ATOM   1439  O   ILE A 100     -36.827  -1.399  -6.583  1.00  0.79           O  
ATOM   1440  CB  ILE A 100     -34.385  -2.365  -4.948  1.00  0.79           C  
ATOM   1441  CG1 ILE A 100     -33.634  -2.402  -3.614  1.00  0.79           C  
ATOM   1442  CG2 ILE A 100     -33.504  -2.949  -6.082  1.00  0.79           C  
ATOM   1443  CD1 ILE A 100     -32.464  -1.570  -3.570  1.00  0.79           C  
ATOM   1444  H   ILE A 100     -36.522  -0.811  -3.941  1.00  0.79           H  
ATOM   1445  HA  ILE A 100     -33.968  -0.321  -5.453  1.00  0.79           H  
ATOM   1446  HB  ILE A 100     -35.262  -2.983  -4.836  1.00  0.79           H  
ATOM   1447 1HG1 ILE A 100     -34.306  -2.114  -2.813  1.00  0.79           H  
ATOM   1448 2HG1 ILE A 100     -33.280  -3.403  -3.442  1.00  0.79           H  
ATOM   1449 1HG2 ILE A 100     -33.214  -3.967  -5.828  1.00  0.79           H  
ATOM   1450 2HG2 ILE A 100     -34.064  -2.958  -7.018  1.00  0.79           H  
ATOM   1451 3HG2 ILE A 100     -32.608  -2.332  -6.201  1.00  0.79           H  
ATOM   1452 1HD1 ILE A 100     -31.988  -1.683  -2.610  1.00  0.79           H  
ATOM   1453 2HD1 ILE A 100     -31.782  -1.880  -4.357  1.00  0.79           H  
ATOM   1454 3HD1 ILE A 100     -32.753  -0.541  -3.720  1.00  0.79           H  
ATOM   1455  N   GLN A 101     -35.073  -0.431  -7.643  1.00  0.71           N  
ATOM   1456  CA  GLN A 101     -35.765  -0.341  -8.922  1.00  0.71           C  
ATOM   1457  C   GLN A 101     -34.981  -0.999 -10.035  1.00  0.71           C  
ATOM   1458  O   GLN A 101     -33.759  -1.103  -9.979  1.00  0.71           O  
ATOM   1459  CB  GLN A 101     -36.063   1.118  -9.304  1.00  0.71           C  
ATOM   1460  CG  GLN A 101     -36.992   1.860  -8.321  1.00  0.71           C  
ATOM   1461  CD  GLN A 101     -37.461   3.194  -8.857  1.00  0.71           C  
ATOM   1462  OE1 GLN A 101     -36.666   4.101  -9.084  1.00  0.71           O  
ATOM   1463  NE2 GLN A 101     -38.763   3.332  -9.046  1.00  0.71           N  
ATOM   1464  H   GLN A 101     -34.116  -0.082  -7.544  1.00  0.71           H  
ATOM   1465  HA  GLN A 101     -36.711  -0.868  -8.843  1.00  0.71           H  
ATOM   1466 1HB  GLN A 101     -35.127   1.674  -9.375  1.00  0.71           H  
ATOM   1467 2HB  GLN A 101     -36.533   1.137 -10.288  1.00  0.71           H  
ATOM   1468 1HG  GLN A 101     -37.841   1.291  -8.099  1.00  0.71           H  
ATOM   1469 2HG  GLN A 101     -36.446   2.022  -7.401  1.00  0.71           H  
ATOM   1470 1HE2 GLN A 101     -39.133   4.190  -9.393  1.00  0.71           H  
ATOM   1471 2HE2 GLN A 101     -39.399   2.576  -8.816  1.00  0.71           H  
ATOM   1472  N   ARG A 102     -35.690  -1.460 -11.051  1.00  0.68           N  
ATOM   1473  CA  ARG A 102     -35.050  -2.047 -12.213  1.00  0.68           C  
ATOM   1474  C   ARG A 102     -35.142  -1.074 -13.382  1.00  0.68           C  
ATOM   1475  O   ARG A 102     -36.189  -0.466 -13.620  1.00  0.68           O  
ATOM   1476  CB  ARG A 102     -35.692  -3.381 -12.558  1.00  0.68           C  
ATOM   1477  CG  ARG A 102     -35.016  -4.126 -13.678  1.00  0.68           C  
ATOM   1478  CD  ARG A 102     -35.637  -5.467 -13.958  1.00  0.68           C  
ATOM   1479  NE  ARG A 102     -36.963  -5.378 -14.570  1.00  0.68           N  
ATOM   1480  CZ  ARG A 102     -37.643  -6.440 -15.050  1.00  0.68           C  
ATOM   1481  NH1 ARG A 102     -37.106  -7.646 -14.994  1.00  0.68           N  
ATOM   1482  NH2 ARG A 102     -38.849  -6.270 -15.579  1.00  0.68           N  
ATOM   1483  H   ARG A 102     -36.699  -1.357 -11.036  1.00  0.68           H  
ATOM   1484  HA  ARG A 102     -34.000  -2.224 -11.991  1.00  0.68           H  
ATOM   1485 1HB  ARG A 102     -35.681  -4.026 -11.679  1.00  0.68           H  
ATOM   1486 2HB  ARG A 102     -36.736  -3.221 -12.837  1.00  0.68           H  
ATOM   1487 1HG  ARG A 102     -35.076  -3.531 -14.589  1.00  0.68           H  
ATOM   1488 2HG  ARG A 102     -33.965  -4.279 -13.412  1.00  0.68           H  
ATOM   1489 1HD  ARG A 102     -34.993  -6.046 -14.617  1.00  0.68           H  
ATOM   1490 2HD  ARG A 102     -35.743  -6.002 -13.016  1.00  0.68           H  
ATOM   1491  HE  ARG A 102     -37.412  -4.463 -14.629  1.00  0.68           H  
ATOM   1492 1HH1 ARG A 102     -36.178  -7.775 -14.589  1.00  0.68           H  
ATOM   1493 2HH1 ARG A 102     -37.611  -8.443 -15.351  1.00  0.68           H  
ATOM   1494 1HH2 ARG A 102     -39.272  -5.324 -15.618  1.00  0.68           H  
ATOM   1495 2HH2 ARG A 102     -39.362  -7.058 -15.937  1.00  0.68           H  
ATOM   1496  N   VAL A 103     -34.043  -0.905 -14.104  1.00  0.68           N  
ATOM   1497  CA  VAL A 103     -34.019   0.002 -15.231  1.00  0.68           C  
ATOM   1498  C   VAL A 103     -33.598  -0.705 -16.507  1.00  0.68           C  
ATOM   1499  O   VAL A 103     -32.553  -1.368 -16.571  1.00  0.68           O  
ATOM   1500  CB  VAL A 103     -33.057   1.165 -14.959  1.00  0.68           C  
ATOM   1501  CG1 VAL A 103     -33.081   2.115 -16.173  1.00  0.68           C  
ATOM   1502  CG2 VAL A 103     -33.443   1.826 -13.635  1.00  0.68           C  
ATOM   1503  H   VAL A 103     -33.202  -1.401 -13.854  1.00  0.68           H  
ATOM   1504  HA  VAL A 103     -35.016   0.406 -15.372  1.00  0.68           H  
ATOM   1505  HB  VAL A 103     -32.040   0.796 -14.875  1.00  0.68           H  
ATOM   1506 1HG1 VAL A 103     -32.411   2.926 -16.015  1.00  0.68           H  
ATOM   1507 2HG1 VAL A 103     -32.780   1.578 -17.069  1.00  0.68           H  
ATOM   1508 3HG1 VAL A 103     -34.091   2.505 -16.314  1.00  0.68           H  
ATOM   1509 1HG2 VAL A 103     -32.795   2.652 -13.421  1.00  0.68           H  
ATOM   1510 2HG2 VAL A 103     -34.434   2.166 -13.702  1.00  0.68           H  
ATOM   1511 3HG2 VAL A 103     -33.373   1.098 -12.828  1.00  0.68           H  
ATOM   1512  N   ASP A 104     -34.414  -0.589 -17.542  1.00  0.70           N  
ATOM   1513  CA  ASP A 104     -34.035  -1.248 -18.775  1.00  0.70           C  
ATOM   1514  C   ASP A 104     -33.217  -0.266 -19.589  1.00  0.70           C  
ATOM   1515  O   ASP A 104     -33.730   0.712 -20.131  1.00  0.70           O  
ATOM   1516  CB  ASP A 104     -35.229  -1.819 -19.540  1.00  0.70           C  
ATOM   1517  CG  ASP A 104     -34.785  -2.670 -20.774  1.00  0.70           C  
ATOM   1518  OD1 ASP A 104     -33.762  -2.381 -21.384  1.00  0.70           O  
ATOM   1519  OD2 ASP A 104     -35.443  -3.677 -21.030  1.00  0.70           O  
ATOM   1520  H   ASP A 104     -35.256  -0.014 -17.463  1.00  0.70           H  
ATOM   1521  HA  ASP A 104     -33.392  -2.091 -18.537  1.00  0.70           H  
ATOM   1522 1HB  ASP A 104     -35.828  -2.441 -18.871  1.00  0.70           H  
ATOM   1523 2HB  ASP A 104     -35.868  -1.001 -19.886  1.00  0.70           H  
ATOM   1524  N   LEU A 105     -31.931  -0.552 -19.678  1.00  0.71           N  
ATOM   1525  CA  LEU A 105     -30.950   0.319 -20.296  1.00  0.71           C  
ATOM   1526  C   LEU A 105     -31.241   0.578 -21.777  1.00  0.71           C  
ATOM   1527  O   LEU A 105     -30.717   1.533 -22.351  1.00  0.71           O  
ATOM   1528  CB  LEU A 105     -29.557  -0.318 -20.187  1.00  0.71           C  
ATOM   1529  CG  LEU A 105     -28.957  -0.507 -18.746  1.00  0.71           C  
ATOM   1530  CD1 LEU A 105     -27.651  -1.257 -18.881  1.00  0.71           C  
ATOM   1531  CD2 LEU A 105     -28.748   0.838 -18.053  1.00  0.71           C  
ATOM   1532  H   LEU A 105     -31.611  -1.406 -19.242  1.00  0.71           H  
ATOM   1533  HA  LEU A 105     -30.960   1.270 -19.769  1.00  0.71           H  
ATOM   1534 1HB  LEU A 105     -29.600  -1.303 -20.653  1.00  0.71           H  
ATOM   1535 2HB  LEU A 105     -28.856   0.294 -20.757  1.00  0.71           H  
ATOM   1536  HG  LEU A 105     -29.639  -1.118 -18.144  1.00  0.71           H  
ATOM   1537 1HD1 LEU A 105     -27.218  -1.423 -17.926  1.00  0.71           H  
ATOM   1538 2HD1 LEU A 105     -27.829  -2.219 -19.366  1.00  0.71           H  
ATOM   1539 3HD1 LEU A 105     -26.973  -0.663 -19.480  1.00  0.71           H  
ATOM   1540 1HD2 LEU A 105     -28.327   0.683 -17.064  1.00  0.71           H  
ATOM   1541 2HD2 LEU A 105     -28.064   1.453 -18.641  1.00  0.71           H  
ATOM   1542 3HD2 LEU A 105     -29.708   1.336 -17.957  1.00  0.71           H  
ATOM   1543  N   GLN A 106     -32.045  -0.288 -22.412  1.00  0.73           N  
ATOM   1544  CA  GLN A 106     -32.319  -0.136 -23.834  1.00  0.73           C  
ATOM   1545  C   GLN A 106     -33.528   0.769 -24.117  1.00  0.73           C  
ATOM   1546  O   GLN A 106     -33.776   1.116 -25.275  1.00  0.73           O  
ATOM   1547  CB  GLN A 106     -32.586  -1.506 -24.466  1.00  0.73           C  
ATOM   1548  CG  GLN A 106     -31.455  -2.525 -24.308  1.00  0.73           C  
ATOM   1549  CD  GLN A 106     -30.137  -2.077 -24.886  1.00  0.73           C  
ATOM   1550  OE1 GLN A 106     -30.051  -1.647 -26.040  1.00  0.73           O  
ATOM   1551  NE2 GLN A 106     -29.081  -2.195 -24.082  1.00  0.73           N  
ATOM   1552  H   GLN A 106     -32.504  -1.054 -21.901  1.00  0.73           H  
ATOM   1553  HA  GLN A 106     -31.446   0.309 -24.307  1.00  0.73           H  
ATOM   1554 1HB  GLN A 106     -33.480  -1.937 -24.003  1.00  0.73           H  
ATOM   1555 2HB  GLN A 106     -32.793  -1.385 -25.527  1.00  0.73           H  
ATOM   1556 1HG  GLN A 106     -31.316  -2.711 -23.239  1.00  0.73           H  
ATOM   1557 2HG  GLN A 106     -31.748  -3.449 -24.807  1.00  0.73           H  
ATOM   1558 1HE2 GLN A 106     -28.173  -1.925 -24.406  1.00  0.73           H  
ATOM   1559 2HE2 GLN A 106     -29.196  -2.575 -23.161  1.00  0.73           H  
ATOM   1560  N   SER A 107     -34.294   1.136 -23.076  1.00  0.73           N  
ATOM   1561  CA  SER A 107     -35.467   1.994 -23.283  1.00  0.73           C  
ATOM   1562  C   SER A 107     -35.483   3.185 -22.333  1.00  0.73           C  
ATOM   1563  O   SER A 107     -36.149   4.189 -22.589  1.00  0.73           O  
ATOM   1564  CB  SER A 107     -36.754   1.218 -23.071  1.00  0.73           C  
ATOM   1565  OG  SER A 107     -36.891   0.813 -21.732  1.00  0.73           O  
ATOM   1566  H   SER A 107     -34.046   0.834 -22.136  1.00  0.73           H  
ATOM   1567  HA  SER A 107     -35.446   2.375 -24.303  1.00  0.73           H  
ATOM   1568 1HB  SER A 107     -37.603   1.841 -23.349  1.00  0.73           H  
ATOM   1569 2HB  SER A 107     -36.764   0.344 -23.718  1.00  0.73           H  
ATOM   1570  HG  SER A 107     -37.830   0.485 -21.651  1.00  0.73           H  
ATOM   1571  N   GLY A 108     -34.760   3.054 -21.226  1.00  0.73           N  
ATOM   1572  CA  GLY A 108     -34.735   4.041 -20.158  1.00  0.73           C  
ATOM   1573  C   GLY A 108     -35.898   3.873 -19.166  1.00  0.73           C  
ATOM   1574  O   GLY A 108     -36.033   4.654 -18.222  1.00  0.73           O  
ATOM   1575  H   GLY A 108     -34.234   2.203 -21.075  1.00  0.73           H  
ATOM   1576 1HA  GLY A 108     -33.790   3.942 -19.628  1.00  0.73           H  
ATOM   1577 2HA  GLY A 108     -34.752   5.043 -20.584  1.00  0.73           H  
ATOM   1578  N   GLU A 109     -36.752   2.866 -19.373  1.00  0.73           N  
ATOM   1579  CA  GLU A 109     -37.893   2.663 -18.482  1.00  0.73           C  
ATOM   1580  C   GLU A 109     -37.448   2.225 -17.092  1.00  0.73           C  
ATOM   1581  O   GLU A 109     -36.514   1.430 -16.950  1.00  0.73           O  
ATOM   1582  CB  GLU A 109     -38.838   1.631 -19.090  1.00  0.73           C  
ATOM   1583  CG  GLU A 109     -39.553   2.122 -20.344  1.00  0.73           C  
ATOM   1584  CD  GLU A 109     -40.315   1.042 -21.032  1.00  0.73           C  
ATOM   1585  OE1 GLU A 109     -39.659   0.177 -21.577  1.00  0.73           O  
ATOM   1586  OE2 GLU A 109     -41.524   1.063 -21.026  1.00  0.73           O  
ATOM   1587  H   GLU A 109     -36.628   2.237 -20.169  1.00  0.73           H  
ATOM   1588  HA  GLU A 109     -38.426   3.609 -18.384  1.00  0.73           H  
ATOM   1589 1HB  GLU A 109     -38.276   0.733 -19.346  1.00  0.73           H  
ATOM   1590 2HB  GLU A 109     -39.592   1.348 -18.354  1.00  0.73           H  
ATOM   1591 1HG  GLU A 109     -40.245   2.914 -20.063  1.00  0.73           H  
ATOM   1592 2HG  GLU A 109     -38.820   2.549 -21.029  1.00  0.73           H  
ATOM   1593  N   VAL A 110     -38.153   2.714 -16.067  1.00  0.73           N  
ATOM   1594  CA  VAL A 110     -37.837   2.364 -14.682  1.00  0.73           C  
ATOM   1595  C   VAL A 110     -39.053   1.735 -13.984  1.00  0.73           C  
ATOM   1596  O   VAL A 110     -40.152   2.296 -14.024  1.00  0.73           O  
ATOM   1597  CB  VAL A 110     -37.409   3.631 -13.897  1.00  0.73           C  
ATOM   1598  CG1 VAL A 110     -37.058   3.252 -12.443  1.00  0.73           C  
ATOM   1599  CG2 VAL A 110     -36.255   4.357 -14.633  1.00  0.73           C  
ATOM   1600  H   VAL A 110     -38.911   3.354 -16.254  1.00  0.73           H  
ATOM   1601  HA  VAL A 110     -37.020   1.646 -14.676  1.00  0.73           H  
ATOM   1602  HB  VAL A 110     -38.256   4.313 -13.839  1.00  0.73           H  
ATOM   1603 1HG1 VAL A 110     -36.790   4.146 -11.891  1.00  0.73           H  
ATOM   1604 2HG1 VAL A 110     -37.919   2.784 -11.970  1.00  0.73           H  
ATOM   1605 3HG1 VAL A 110     -36.229   2.560 -12.427  1.00  0.73           H  
ATOM   1606 1HG2 VAL A 110     -35.986   5.252 -14.081  1.00  0.73           H  
ATOM   1607 2HG2 VAL A 110     -35.404   3.738 -14.721  1.00  0.73           H  
ATOM   1608 3HG2 VAL A 110     -36.580   4.642 -15.632  1.00  0.73           H  
ATOM   1609  N   GLU A 111     -38.852   0.579 -13.347  1.00  0.75           N  
ATOM   1610  CA  GLU A 111     -39.917  -0.124 -12.622  1.00  0.75           C  
ATOM   1611  C   GLU A 111     -39.515  -0.387 -11.173  1.00  0.75           C  
ATOM   1612  O   GLU A 111     -38.371  -0.731 -10.892  1.00  0.75           O  
ATOM   1613  CB  GLU A 111     -40.205  -1.477 -13.287  1.00  0.75           C  
ATOM   1614  CG  GLU A 111     -40.747  -1.427 -14.720  1.00  0.75           C  
ATOM   1615  CD  GLU A 111     -40.915  -2.823 -15.307  1.00  0.75           C  
ATOM   1616  OE1 GLU A 111     -39.906  -3.471 -15.506  1.00  0.75           O  
ATOM   1617  OE2 GLU A 111     -42.024  -3.233 -15.548  1.00  0.75           O  
ATOM   1618  H   GLU A 111     -37.917   0.175 -13.375  1.00  0.75           H  
ATOM   1619  HA  GLU A 111     -40.817   0.491 -12.627  1.00  0.75           H  
ATOM   1620 1HB  GLU A 111     -39.284  -2.064 -13.306  1.00  0.75           H  
ATOM   1621 2HB  GLU A 111     -40.924  -2.027 -12.679  1.00  0.75           H  
ATOM   1622 1HG  GLU A 111     -41.710  -0.917 -14.720  1.00  0.75           H  
ATOM   1623 2HG  GLU A 111     -40.060  -0.852 -15.343  1.00  0.75           H  
ATOM   1624  N   THR A 112     -40.449  -0.294 -10.235  1.00  0.77           N  
ATOM   1625  CA  THR A 112     -40.060  -0.579  -8.854  1.00  0.77           C  
ATOM   1626  C   THR A 112     -40.068  -2.071  -8.601  1.00  0.77           C  
ATOM   1627  O   THR A 112     -41.014  -2.753  -8.997  1.00  0.77           O  
ATOM   1628  CB  THR A 112     -40.962   0.145  -7.831  1.00  0.77           C  
ATOM   1629  OG1 THR A 112     -40.904   1.569  -8.050  1.00  0.77           O  
ATOM   1630  CG2 THR A 112     -40.477  -0.151  -6.395  1.00  0.77           C  
ATOM   1631  H   THR A 112     -41.396  -0.026 -10.468  1.00  0.77           H  
ATOM   1632  HA  THR A 112     -39.047  -0.260  -8.707  1.00  0.77           H  
ATOM   1633  HB  THR A 112     -41.991  -0.191  -7.944  1.00  0.77           H  
ATOM   1634  HG1 THR A 112     -41.519   2.006  -7.445  1.00  0.77           H  
ATOM   1635 1HG2 THR A 112     -41.110   0.371  -5.680  1.00  0.77           H  
ATOM   1636 2HG2 THR A 112     -40.531  -1.212  -6.202  1.00  0.77           H  
ATOM   1637 3HG2 THR A 112     -39.446   0.185  -6.279  1.00  0.77           H  
ATOM   1638  N   LEU A 113     -39.006  -2.583  -7.974  1.00  0.80           N  
ATOM   1639  CA  LEU A 113     -38.954  -3.996  -7.660  1.00  0.80           C  
ATOM   1640  C   LEU A 113     -39.566  -4.161  -6.262  1.00  0.80           C  
ATOM   1641  O   LEU A 113     -40.480  -4.961  -6.059  1.00  0.80           O  
ATOM   1642  CB  LEU A 113     -37.503  -4.505  -7.703  1.00  0.80           C  
ATOM   1643  CG  LEU A 113     -37.345  -6.000  -7.607  1.00  0.80           C  
ATOM   1644  CD1 LEU A 113     -38.000  -6.586  -8.840  1.00  0.80           C  
ATOM   1645  CD2 LEU A 113     -35.852  -6.376  -7.487  1.00  0.80           C  
ATOM   1646  H   LEU A 113     -38.238  -1.987  -7.672  1.00  0.80           H  
ATOM   1647  HA  LEU A 113     -39.554  -4.552  -8.378  1.00  0.80           H  
ATOM   1648 1HB  LEU A 113     -37.043  -4.171  -8.633  1.00  0.80           H  
ATOM   1649 2HB  LEU A 113     -36.953  -4.059  -6.872  1.00  0.80           H  
ATOM   1650  HG  LEU A 113     -37.888  -6.375  -6.754  1.00  0.80           H  
ATOM   1651 1HD1 LEU A 113     -37.957  -7.646  -8.816  1.00  0.80           H  
ATOM   1652 2HD1 LEU A 113     -39.046  -6.283  -8.867  1.00  0.80           H  
ATOM   1653 3HD1 LEU A 113     -37.492  -6.221  -9.732  1.00  0.80           H  
ATOM   1654 1HD2 LEU A 113     -35.753  -7.453  -7.422  1.00  0.80           H  
ATOM   1655 2HD2 LEU A 113     -35.322  -6.011  -8.352  1.00  0.80           H  
ATOM   1656 3HD2 LEU A 113     -35.435  -5.927  -6.609  1.00  0.80           H  
ATOM   1657  N   PHE A 114     -39.052  -3.392  -5.291  1.00  0.84           N  
ATOM   1658  CA  PHE A 114     -39.620  -3.423  -3.937  1.00  0.84           C  
ATOM   1659  C   PHE A 114     -39.265  -2.194  -3.104  1.00  0.84           C  
ATOM   1660  O   PHE A 114     -38.298  -1.479  -3.382  1.00  0.84           O  
ATOM   1661  CB  PHE A 114     -39.212  -4.687  -3.186  1.00  0.84           C  
ATOM   1662  CG  PHE A 114     -37.821  -4.809  -2.948  1.00  0.84           C  
ATOM   1663  CD1 PHE A 114     -37.261  -4.384  -1.777  1.00  0.84           C  
ATOM   1664  CD2 PHE A 114     -37.045  -5.345  -3.896  1.00  0.84           C  
ATOM   1665  CE1 PHE A 114     -35.959  -4.526  -1.594  1.00  0.84           C  
ATOM   1666  CE2 PHE A 114     -35.756  -5.473  -3.709  1.00  0.84           C  
ATOM   1667  CZ  PHE A 114     -35.215  -5.071  -2.563  1.00  0.84           C  
ATOM   1668  H   PHE A 114     -38.286  -2.760  -5.523  1.00  0.84           H  
ATOM   1669  HA  PHE A 114     -40.706  -3.444  -4.035  1.00  0.84           H  
ATOM   1670 1HB  PHE A 114     -39.719  -4.715  -2.221  1.00  0.84           H  
ATOM   1671 2HB  PHE A 114     -39.537  -5.568  -3.740  1.00  0.84           H  
ATOM   1672  HD1 PHE A 114     -37.879  -3.950  -1.001  1.00  0.84           H  
ATOM   1673  HD2 PHE A 114     -37.492  -5.674  -4.800  1.00  0.84           H  
ATOM   1674  HE1 PHE A 114     -35.511  -4.210  -0.677  1.00  0.84           H  
ATOM   1675  HE2 PHE A 114     -35.147  -5.905  -4.466  1.00  0.84           H  
ATOM   1676  HZ  PHE A 114     -34.189  -5.186  -2.431  1.00  0.84           H  
ATOM   1677  N   ASP A 115     -40.009  -1.997  -2.019  1.00  0.90           N  
ATOM   1678  CA  ASP A 115     -39.734  -0.915  -1.073  1.00  0.90           C  
ATOM   1679  C   ASP A 115     -39.772  -1.380   0.382  1.00  0.90           C  
ATOM   1680  O   ASP A 115     -39.825  -0.565   1.308  1.00  0.90           O  
ATOM   1681  CB  ASP A 115     -40.749   0.215  -1.266  1.00  0.90           C  
ATOM   1682  CG  ASP A 115     -42.208  -0.235  -1.011  1.00  0.90           C  
ATOM   1683  OD1 ASP A 115     -42.420  -1.412  -0.762  1.00  0.90           O  
ATOM   1684  OD2 ASP A 115     -43.092   0.586  -1.060  1.00  0.90           O  
ATOM   1685  H   ASP A 115     -40.798  -2.604  -1.851  1.00  0.90           H  
ATOM   1686  HA  ASP A 115     -38.735  -0.524  -1.267  1.00  0.90           H  
ATOM   1687 1HB  ASP A 115     -40.501   1.036  -0.586  1.00  0.90           H  
ATOM   1688 2HB  ASP A 115     -40.669   0.604  -2.282  1.00  0.90           H  
ATOM   1689  N   LYS A 116     -39.775  -2.694   0.574  1.00  0.97           N  
ATOM   1690  CA  LYS A 116     -39.836  -3.298   1.897  1.00  0.97           C  
ATOM   1691  C   LYS A 116     -39.283  -4.716   1.873  1.00  0.97           C  
ATOM   1692  O   LYS A 116     -39.317  -5.387   0.838  1.00  0.97           O  
ATOM   1693  CB  LYS A 116     -41.280  -3.239   2.439  1.00  0.97           C  
ATOM   1694  CG  LYS A 116     -42.335  -3.971   1.630  1.00  0.97           C  
ATOM   1695  CD  LYS A 116     -43.720  -3.850   2.294  1.00  0.97           C  
ATOM   1696  CE  LYS A 116     -44.337  -2.439   2.159  1.00  0.97           C  
ATOM   1697  NZ  LYS A 116     -44.689  -2.070   0.739  1.00  0.97           N  
ATOM   1698  H   LYS A 116     -39.733  -3.292  -0.233  1.00  0.97           H  
ATOM   1699  HA  LYS A 116     -39.202  -2.723   2.565  1.00  0.97           H  
ATOM   1700 1HB  LYS A 116     -41.309  -3.657   3.439  1.00  0.97           H  
ATOM   1701 2HB  LYS A 116     -41.595  -2.201   2.514  1.00  0.97           H  
ATOM   1702 1HG  LYS A 116     -42.384  -3.545   0.626  1.00  0.97           H  
ATOM   1703 2HG  LYS A 116     -42.067  -5.022   1.553  1.00  0.97           H  
ATOM   1704 1HD  LYS A 116     -44.402  -4.584   1.859  1.00  0.97           H  
ATOM   1705 2HD  LYS A 116     -43.628  -4.063   3.354  1.00  0.97           H  
ATOM   1706 1HE  LYS A 116     -45.242  -2.407   2.762  1.00  0.97           H  
ATOM   1707 2HE  LYS A 116     -43.628  -1.703   2.545  1.00  0.97           H  
ATOM   1708 1HZ  LYS A 116     -45.086  -1.143   0.719  1.00  0.97           H  
ATOM   1709 2HZ  LYS A 116     -43.845  -2.058   0.145  1.00  0.97           H  
ATOM   1710 3HZ  LYS A 116     -45.349  -2.724   0.364  1.00  0.97           H  
ATOM   1711  N   CYS A 117     -38.800  -5.173   3.028  1.00  1.04           N  
ATOM   1712  CA  CYS A 117     -38.254  -6.523   3.181  1.00  1.04           C  
ATOM   1713  C   CYS A 117     -38.764  -7.161   4.461  1.00  1.04           C  
ATOM   1714  O   CYS A 117     -38.626  -6.585   5.540  1.00  1.04           O  
ATOM   1715  CB  CYS A 117     -36.756  -6.419   3.268  1.00  1.04           C  
ATOM   1716  SG  CYS A 117     -36.024  -5.594   1.858  1.00  1.04           S  
ATOM   1717  H   CYS A 117     -38.837  -4.548   3.832  1.00  1.04           H  
ATOM   1718  HA  CYS A 117     -38.543  -7.132   2.324  1.00  1.04           H  
ATOM   1719 1HB  CYS A 117     -36.505  -5.859   4.155  1.00  1.04           H  
ATOM   1720 2HB  CYS A 117     -36.320  -7.419   3.350  1.00  1.04           H  
ATOM   1721  HG  CYS A 117     -36.542  -6.415   0.936  1.00  1.04           H  
ATOM   1722  N   GLY A 118     -39.390  -8.335   4.372  1.00  1.09           N  
ATOM   1723  CA  GLY A 118     -39.922  -8.951   5.596  1.00  1.09           C  
ATOM   1724  C   GLY A 118     -41.056  -8.072   6.130  1.00  1.09           C  
ATOM   1725  O   GLY A 118     -41.330  -8.034   7.327  1.00  1.09           O  
ATOM   1726  H   GLY A 118     -39.473  -8.804   3.478  1.00  1.09           H  
ATOM   1727 1HA  GLY A 118     -40.295  -9.952   5.377  1.00  1.09           H  
ATOM   1728 2HA  GLY A 118     -39.134  -9.044   6.342  1.00  1.09           H  
ATOM   1729  N   GLU A 119     -41.653  -7.323   5.207  1.00  1.10           N  
ATOM   1730  CA  GLU A 119     -42.677  -6.299   5.398  1.00  1.10           C  
ATOM   1731  C   GLU A 119     -42.160  -5.040   6.135  1.00  1.10           C  
ATOM   1732  O   GLU A 119     -42.915  -4.084   6.321  1.00  1.10           O  
ATOM   1733  CB  GLU A 119     -43.895  -6.871   6.142  1.00  1.10           C  
ATOM   1734  CG  GLU A 119     -44.520  -8.100   5.481  1.00  1.10           C  
ATOM   1735  CD  GLU A 119     -45.120  -7.804   4.134  1.00  1.10           C  
ATOM   1736  OE1 GLU A 119     -45.401  -6.661   3.862  1.00  1.10           O  
ATOM   1737  OE2 GLU A 119     -45.290  -8.726   3.373  1.00  1.10           O  
ATOM   1738  H   GLU A 119     -41.340  -7.469   4.260  1.00  1.10           H  
ATOM   1739  HA  GLU A 119     -43.013  -5.991   4.412  1.00  1.10           H  
ATOM   1740 1HB  GLU A 119     -43.631  -7.122   7.166  1.00  1.10           H  
ATOM   1741 2HB  GLU A 119     -44.668  -6.104   6.194  1.00  1.10           H  
ATOM   1742 1HG  GLU A 119     -43.761  -8.870   5.364  1.00  1.10           H  
ATOM   1743 2HG  GLU A 119     -45.292  -8.493   6.139  1.00  1.10           H  
ATOM   1744  N   HIS A 120     -40.876  -5.008   6.518  1.00  1.08           N  
ATOM   1745  CA  HIS A 120     -40.292  -3.816   7.115  1.00  1.08           C  
ATOM   1746  C   HIS A 120     -39.994  -2.826   5.982  1.00  1.08           C  
ATOM   1747  O   HIS A 120     -39.408  -3.233   4.980  1.00  1.08           O  
ATOM   1748  CB  HIS A 120     -38.988  -4.165   7.851  1.00  1.08           C  
ATOM   1749  CG  HIS A 120     -38.452  -3.070   8.756  1.00  1.08           C  
ATOM   1750  ND1 HIS A 120     -37.880  -1.908   8.280  1.00  1.08           N  
ATOM   1751  CD2 HIS A 120     -38.412  -2.980  10.107  1.00  1.08           C  
ATOM   1752  CE1 HIS A 120     -37.514  -1.154   9.292  1.00  1.08           C  
ATOM   1753  NE2 HIS A 120     -37.821  -1.778  10.417  1.00  1.08           N  
ATOM   1754  H   HIS A 120     -40.270  -5.812   6.361  1.00  1.08           H  
ATOM   1755  HA  HIS A 120     -40.981  -3.395   7.835  1.00  1.08           H  
ATOM   1756 1HB  HIS A 120     -39.144  -5.063   8.451  1.00  1.08           H  
ATOM   1757 2HB  HIS A 120     -38.218  -4.402   7.115  1.00  1.08           H  
ATOM   1758  HD1 HIS A 120     -37.776  -1.614   7.312  1.00  1.08           H  
ATOM   1759  HD2 HIS A 120     -38.742  -3.648  10.903  1.00  1.08           H  
ATOM   1760  HE1 HIS A 120     -37.039  -0.198   9.104  1.00  1.08           H  
ATOM   1761  N   PRO A 121     -40.325  -1.536   6.074  1.00  1.02           N  
ATOM   1762  CA  PRO A 121     -39.982  -0.559   5.059  1.00  1.02           C  
ATOM   1763  C   PRO A 121     -38.487  -0.568   4.814  1.00  1.02           C  
ATOM   1764  O   PRO A 121     -37.703  -0.703   5.759  1.00  1.02           O  
ATOM   1765  CB  PRO A 121     -40.438   0.753   5.690  1.00  1.02           C  
ATOM   1766  CG  PRO A 121     -41.560   0.344   6.638  1.00  1.02           C  
ATOM   1767  CD  PRO A 121     -41.143  -1.012   7.186  1.00  1.02           C  
ATOM   1768  HA  PRO A 121     -40.534  -0.772   4.131  1.00  1.02           H  
ATOM   1769 1HB  PRO A 121     -39.589   1.236   6.200  1.00  1.02           H  
ATOM   1770 2HB  PRO A 121     -40.773   1.445   4.903  1.00  1.02           H  
ATOM   1771 1HG  PRO A 121     -41.685   1.101   7.428  1.00  1.02           H  
ATOM   1772 2HG  PRO A 121     -42.516   0.297   6.093  1.00  1.02           H  
ATOM   1773 1HD  PRO A 121     -40.555  -0.910   8.109  1.00  1.02           H  
ATOM   1774 2HD  PRO A 121     -42.057  -1.612   7.324  1.00  1.02           H  
ATOM   1775  N   LEU A 122     -38.076  -0.413   3.565  1.00  0.94           N  
ATOM   1776  CA  LEU A 122     -36.648  -0.399   3.274  1.00  0.94           C  
ATOM   1777  C   LEU A 122     -36.140   1.028   3.486  1.00  0.94           C  
ATOM   1778  O   LEU A 122     -36.548   1.954   2.785  1.00  0.94           O  
ATOM   1779  CB  LEU A 122     -36.403  -0.842   1.835  1.00  0.94           C  
ATOM   1780  CG  LEU A 122     -35.013  -0.966   1.488  1.00  0.94           C  
ATOM   1781  CD1 LEU A 122     -34.436  -2.079   2.346  1.00  0.94           C  
ATOM   1782  CD2 LEU A 122     -34.916  -1.217  -0.011  1.00  0.94           C  
ATOM   1783  H   LEU A 122     -38.752  -0.332   2.805  1.00  0.94           H  
ATOM   1784  HA  LEU A 122     -36.128  -1.068   3.961  1.00  0.94           H  
ATOM   1785 1HB  LEU A 122     -36.878  -1.810   1.678  1.00  0.94           H  
ATOM   1786 2HB  LEU A 122     -36.863  -0.113   1.159  1.00  0.94           H  
ATOM   1787  HG  LEU A 122     -34.485  -0.072   1.766  1.00  0.94           H  
ATOM   1788 1HD1 LEU A 122     -33.401  -2.193   2.176  1.00  0.94           H  
ATOM   1789 2HD1 LEU A 122     -34.576  -1.829   3.398  1.00  0.94           H  
ATOM   1790 3HD1 LEU A 122     -34.941  -2.996   2.132  1.00  0.94           H  
ATOM   1791 1HD2 LEU A 122     -33.892  -1.332  -0.308  1.00  0.94           H  
ATOM   1792 2HD2 LEU A 122     -35.458  -2.101  -0.251  1.00  0.94           H  
ATOM   1793 3HD2 LEU A 122     -35.356  -0.375  -0.542  1.00  0.94           H  
ATOM   1794  N   LYS A 123     -35.263   1.250   4.454  1.00  0.86           N  
ATOM   1795  CA  LYS A 123     -34.926   2.632   4.772  1.00  0.86           C  
ATOM   1796  C   LYS A 123     -33.736   3.214   4.044  1.00  0.86           C  
ATOM   1797  O   LYS A 123     -32.729   3.549   4.641  1.00  0.86           O  
ATOM   1798  CB  LYS A 123     -34.756   2.839   6.269  1.00  0.86           C  
ATOM   1799  CG  LYS A 123     -36.036   2.682   7.117  1.00  0.86           C  
ATOM   1800  CD  LYS A 123     -35.732   3.006   8.595  1.00  0.86           C  
ATOM   1801  CE  LYS A 123     -36.997   3.053   9.477  1.00  0.86           C  
ATOM   1802  NZ  LYS A 123     -36.678   3.308  10.946  1.00  0.86           N  
ATOM   1803  H   LYS A 123     -34.804   0.482   4.958  1.00  0.86           H  
ATOM   1804  HA  LYS A 123     -35.782   3.243   4.488  1.00  0.86           H  
ATOM   1805 1HB  LYS A 123     -34.012   2.128   6.641  1.00  0.86           H  
ATOM   1806 2HB  LYS A 123     -34.373   3.841   6.443  1.00  0.86           H  
ATOM   1807 1HG  LYS A 123     -36.802   3.365   6.748  1.00  0.86           H  
ATOM   1808 2HG  LYS A 123     -36.411   1.656   7.035  1.00  0.86           H  
ATOM   1809 1HD  LYS A 123     -35.033   2.272   9.001  1.00  0.86           H  
ATOM   1810 2HD  LYS A 123     -35.262   3.983   8.629  1.00  0.86           H  
ATOM   1811 1HE  LYS A 123     -37.634   3.859   9.118  1.00  0.86           H  
ATOM   1812 2HE  LYS A 123     -37.535   2.114   9.390  1.00  0.86           H  
ATOM   1813 1HZ  LYS A 123     -37.528   3.341  11.476  1.00  0.86           H  
ATOM   1814 2HZ  LYS A 123     -36.100   2.567  11.293  1.00  0.86           H  
ATOM   1815 3HZ  LYS A 123     -36.167   4.206  11.086  1.00  0.86           H  
ATOM   1816  N   GLY A 124     -33.868   3.380   2.749  1.00  0.79           N  
ATOM   1817  CA  GLY A 124     -32.798   4.041   2.006  1.00  0.79           C  
ATOM   1818  C   GLY A 124     -31.625   3.123   1.643  1.00  0.79           C  
ATOM   1819  O   GLY A 124     -30.552   3.222   2.251  1.00  0.79           O  
ATOM   1820  H   GLY A 124     -34.745   3.066   2.329  1.00  0.79           H  
ATOM   1821 1HA  GLY A 124     -33.210   4.527   1.126  1.00  0.79           H  
ATOM   1822 2HA  GLY A 124     -32.413   4.851   2.620  1.00  0.79           H  
ATOM   1823  N   PRO A 125     -31.773   2.241   0.648  1.00  0.75           N  
ATOM   1824  CA  PRO A 125     -30.738   1.347   0.193  1.00  0.75           C  
ATOM   1825  C   PRO A 125     -29.583   2.112  -0.437  1.00  0.75           C  
ATOM   1826  O   PRO A 125     -29.793   3.174  -1.028  1.00  0.75           O  
ATOM   1827  CB  PRO A 125     -31.473   0.467  -0.813  1.00  0.75           C  
ATOM   1828  CG  PRO A 125     -32.646   1.287  -1.255  1.00  0.75           C  
ATOM   1829  CD  PRO A 125     -33.047   2.081  -0.033  1.00  0.75           C  
ATOM   1830  HA  PRO A 125     -30.411   0.765   1.038  1.00  0.75           H  
ATOM   1831 1HB  PRO A 125     -30.800   0.196  -1.620  1.00  0.75           H  
ATOM   1832 2HB  PRO A 125     -31.755  -0.461  -0.325  1.00  0.75           H  
ATOM   1833 1HG  PRO A 125     -32.356   1.933  -2.093  1.00  0.75           H  
ATOM   1834 2HG  PRO A 125     -33.446   0.651  -1.631  1.00  0.75           H  
ATOM   1835 1HD  PRO A 125     -33.467   3.005  -0.326  1.00  0.75           H  
ATOM   1836 2HD  PRO A 125     -33.731   1.531   0.575  1.00  0.75           H  
ATOM   1837  N   ASN A 126     -28.364   1.573  -0.312  1.00  0.73           N  
ATOM   1838  CA  ASN A 126     -27.210   2.234  -0.924  1.00  0.73           C  
ATOM   1839  C   ASN A 126     -26.461   1.417  -1.965  1.00  0.73           C  
ATOM   1840  O   ASN A 126     -26.470   1.773  -3.138  1.00  0.73           O  
ATOM   1841  CB  ASN A 126     -26.218   2.664   0.130  1.00  0.73           C  
ATOM   1842  CG  ASN A 126     -25.123   3.557  -0.430  1.00  0.73           C  
ATOM   1843  OD1 ASN A 126     -25.429   4.651  -0.899  1.00  0.73           O  
ATOM   1844  ND2 ASN A 126     -23.886   3.148  -0.406  1.00  0.73           N  
ATOM   1845  H   ASN A 126     -28.273   0.694   0.198  1.00  0.73           H  
ATOM   1846  HA  ASN A 126     -27.569   3.129  -1.432  1.00  0.73           H  
ATOM   1847 1HB  ASN A 126     -26.766   3.207   0.849  1.00  0.73           H  
ATOM   1848 2HB  ASN A 126     -25.770   1.810   0.625  1.00  0.73           H  
ATOM   1849 1HD2 ASN A 126     -23.162   3.736  -0.781  1.00  0.73           H  
ATOM   1850 2HD2 ASN A 126     -23.627   2.250  -0.023  1.00  0.73           H  
ATOM   1851  N   ASP A 127     -25.777   0.344  -1.548  1.00  0.71           N  
ATOM   1852  CA  ASP A 127     -24.986  -0.420  -2.515  1.00  0.71           C  
ATOM   1853  C   ASP A 127     -25.620  -1.746  -2.840  1.00  0.71           C  
ATOM   1854  O   ASP A 127     -26.517  -2.204  -2.137  1.00  0.71           O  
ATOM   1855  CB  ASP A 127     -23.555  -0.589  -2.020  1.00  0.71           C  
ATOM   1856  CG  ASP A 127     -22.493  -1.007  -3.070  1.00  0.71           C  
ATOM   1857  OD1 ASP A 127     -22.818  -1.030  -4.241  1.00  0.71           O  
ATOM   1858  OD2 ASP A 127     -21.380  -1.390  -2.663  1.00  0.71           O  
ATOM   1859  H   ASP A 127     -25.794   0.055  -0.563  1.00  0.71           H  
ATOM   1860  HA  ASP A 127     -24.935   0.149  -3.442  1.00  0.71           H  
ATOM   1861 1HB  ASP A 127     -23.244   0.381  -1.687  1.00  0.71           H  
ATOM   1862 2HB  ASP A 127     -23.527  -1.251  -1.155  1.00  0.71           H  
ATOM   1863  N   LEU A 128     -25.130  -2.379  -3.901  1.00  0.72           N  
ATOM   1864  CA  LEU A 128     -25.646  -3.684  -4.298  1.00  0.72           C  
ATOM   1865  C   LEU A 128     -24.673  -4.502  -5.155  1.00  0.72           C  
ATOM   1866  O   LEU A 128     -23.917  -3.955  -5.959  1.00  0.72           O  
ATOM   1867  CB  LEU A 128     -26.971  -3.459  -5.023  1.00  0.72           C  
ATOM   1868  CG  LEU A 128     -26.829  -2.878  -6.319  1.00  0.72           C  
ATOM   1869  CD1 LEU A 128     -28.156  -2.791  -7.019  1.00  0.72           C  
ATOM   1870  CD2 LEU A 128     -26.195  -1.569  -6.163  1.00  0.72           C  
ATOM   1871  H   LEU A 128     -24.363  -1.935  -4.413  1.00  0.72           H  
ATOM   1872  HA  LEU A 128     -25.827  -4.243  -3.402  1.00  0.72           H  
ATOM   1873 1HB  LEU A 128     -27.483  -4.397  -5.095  1.00  0.72           H  
ATOM   1874 2HB  LEU A 128     -27.569  -2.820  -4.431  1.00  0.72           H  
ATOM   1875  HG  LEU A 128     -26.196  -3.503  -6.905  1.00  0.72           H  
ATOM   1876 1HD1 LEU A 128     -27.989  -2.373  -7.982  1.00  0.72           H  
ATOM   1877 2HD1 LEU A 128     -28.570  -3.766  -7.126  1.00  0.72           H  
ATOM   1878 3HD1 LEU A 128     -28.845  -2.166  -6.467  1.00  0.72           H  
ATOM   1879 1HD2 LEU A 128     -26.078  -1.193  -7.077  1.00  0.72           H  
ATOM   1880 2HD2 LEU A 128     -26.801  -0.907  -5.579  1.00  0.72           H  
ATOM   1881 3HD2 LEU A 128     -25.219  -1.673  -5.699  1.00  0.72           H  
ATOM   1882  N   VAL A 129     -24.749  -5.828  -5.022  1.00  0.74           N  
ATOM   1883  CA  VAL A 129     -23.887  -6.721  -5.797  1.00  0.74           C  
ATOM   1884  C   VAL A 129     -24.568  -8.034  -6.193  1.00  0.74           C  
ATOM   1885  O   VAL A 129     -25.221  -8.686  -5.372  1.00  0.74           O  
ATOM   1886  CB  VAL A 129     -22.623  -7.022  -4.948  1.00  0.74           C  
ATOM   1887  CG1 VAL A 129     -23.044  -7.677  -3.652  1.00  0.74           C  
ATOM   1888  CG2 VAL A 129     -21.665  -7.934  -5.699  1.00  0.74           C  
ATOM   1889  H   VAL A 129     -25.423  -6.199  -4.352  1.00  0.74           H  
ATOM   1890  HA  VAL A 129     -23.588  -6.202  -6.707  1.00  0.74           H  
ATOM   1891  HB  VAL A 129     -22.126  -6.077  -4.703  1.00  0.74           H  
ATOM   1892 1HG1 VAL A 129     -22.175  -7.866  -3.033  1.00  0.74           H  
ATOM   1893 2HG1 VAL A 129     -23.727  -7.019  -3.127  1.00  0.74           H  
ATOM   1894 3HG1 VAL A 129     -23.542  -8.615  -3.874  1.00  0.74           H  
ATOM   1895 1HG2 VAL A 129     -20.791  -8.128  -5.090  1.00  0.74           H  
ATOM   1896 2HG2 VAL A 129     -22.154  -8.877  -5.929  1.00  0.74           H  
ATOM   1897 3HG2 VAL A 129     -21.359  -7.452  -6.625  1.00  0.74           H  
ATOM   1898  N   PHE A 130     -24.390  -8.440  -7.448  1.00  0.78           N  
ATOM   1899  CA  PHE A 130     -24.945  -9.713  -7.903  1.00  0.78           C  
ATOM   1900  C   PHE A 130     -24.042 -10.900  -7.636  1.00  0.78           C  
ATOM   1901  O   PHE A 130     -22.825 -10.817  -7.818  1.00  0.78           O  
ATOM   1902  CB  PHE A 130     -25.287  -9.683  -9.390  1.00  0.78           C  
ATOM   1903  CG  PHE A 130     -26.563  -9.006  -9.750  1.00  0.78           C  
ATOM   1904  CD1 PHE A 130     -26.649  -7.679 -10.111  1.00  0.78           C  
ATOM   1905  CD2 PHE A 130     -27.705  -9.760  -9.745  1.00  0.78           C  
ATOM   1906  CE1 PHE A 130     -27.888  -7.134 -10.424  1.00  0.78           C  
ATOM   1907  CE2 PHE A 130     -28.904  -9.240 -10.055  1.00  0.78           C  
ATOM   1908  CZ  PHE A 130     -29.009  -7.941 -10.383  1.00  0.78           C  
ATOM   1909  H   PHE A 130     -23.857  -7.870  -8.090  1.00  0.78           H  
ATOM   1910  HA  PHE A 130     -25.869  -9.877  -7.361  1.00  0.78           H  
ATOM   1911 1HB  PHE A 130     -24.484  -9.195  -9.934  1.00  0.78           H  
ATOM   1912 2HB  PHE A 130     -25.345 -10.714  -9.747  1.00  0.78           H  
ATOM   1913  HD1 PHE A 130     -25.754  -7.077 -10.141  1.00  0.78           H  
ATOM   1914  HD2 PHE A 130     -27.631 -10.811  -9.480  1.00  0.78           H  
ATOM   1915  HE1 PHE A 130     -27.978  -6.082 -10.702  1.00  0.78           H  
ATOM   1916  HE2 PHE A 130     -29.779  -9.871 -10.031  1.00  0.78           H  
ATOM   1917  HZ  PHE A 130     -29.971  -7.559 -10.609  1.00  0.78           H  
ATOM   1918  N   ASP A 131     -24.655 -12.013  -7.233  1.00  0.81           N  
ATOM   1919  CA  ASP A 131     -23.906 -13.256  -7.021  1.00  0.81           C  
ATOM   1920  C   ASP A 131     -23.901 -14.107  -8.293  1.00  0.81           C  
ATOM   1921  O   ASP A 131     -24.551 -13.769  -9.288  1.00  0.81           O  
ATOM   1922  CB  ASP A 131     -24.458 -14.040  -5.799  1.00  0.81           C  
ATOM   1923  CG  ASP A 131     -25.877 -14.614  -5.979  1.00  0.81           C  
ATOM   1924  OD1 ASP A 131     -26.297 -14.743  -7.108  1.00  0.81           O  
ATOM   1925  OD2 ASP A 131     -26.531 -14.927  -4.992  1.00  0.81           O  
ATOM   1926  H   ASP A 131     -25.669 -11.977  -7.115  1.00  0.81           H  
ATOM   1927  HA  ASP A 131     -22.868 -13.005  -6.799  1.00  0.81           H  
ATOM   1928 1HB  ASP A 131     -23.773 -14.854  -5.551  1.00  0.81           H  
ATOM   1929 2HB  ASP A 131     -24.476 -13.377  -4.942  1.00  0.81           H  
ATOM   1930  N   LYS A 132     -23.295 -15.288  -8.227  1.00  0.83           N  
ATOM   1931  CA  LYS A 132     -23.181 -16.164  -9.397  1.00  0.83           C  
ATOM   1932  C   LYS A 132     -24.429 -16.999  -9.656  1.00  0.83           C  
ATOM   1933  O   LYS A 132     -24.429 -17.874 -10.523  1.00  0.83           O  
ATOM   1934  CB  LYS A 132     -21.973 -17.091  -9.271  1.00  0.83           C  
ATOM   1935  CG  LYS A 132     -20.627 -16.382  -9.318  1.00  0.83           C  
ATOM   1936  CD  LYS A 132     -19.466 -17.366  -9.201  1.00  0.83           C  
ATOM   1937  CE  LYS A 132     -18.129 -16.642  -9.214  1.00  0.83           C  
ATOM   1938  NZ  LYS A 132     -16.981 -17.581  -9.081  1.00  0.83           N  
ATOM   1939  H   LYS A 132     -22.817 -15.545  -7.371  1.00  0.83           H  
ATOM   1940  HA  LYS A 132     -23.027 -15.531 -10.272  1.00  0.83           H  
ATOM   1941 1HB  LYS A 132     -22.038 -17.639  -8.331  1.00  0.83           H  
ATOM   1942 2HB  LYS A 132     -21.994 -17.823 -10.076  1.00  0.83           H  
ATOM   1943 1HG  LYS A 132     -20.537 -15.840 -10.259  1.00  0.83           H  
ATOM   1944 2HG  LYS A 132     -20.566 -15.663  -8.507  1.00  0.83           H  
ATOM   1945 1HD  LYS A 132     -19.555 -17.923  -8.266  1.00  0.83           H  
ATOM   1946 2HD  LYS A 132     -19.497 -18.071 -10.029  1.00  0.83           H  
ATOM   1947 1HE  LYS A 132     -18.030 -16.090 -10.147  1.00  0.83           H  
ATOM   1948 2HE  LYS A 132     -18.101 -15.935  -8.378  1.00  0.83           H  
ATOM   1949 1HZ  LYS A 132     -16.110 -17.058  -9.082  1.00  0.83           H  
ATOM   1950 2HZ  LYS A 132     -17.063 -18.084  -8.201  1.00  0.83           H  
ATOM   1951 3HZ  LYS A 132     -16.981 -18.235  -9.844  1.00  0.83           H  
ATOM   1952  N   HIS A 133     -25.483 -16.746  -8.885  1.00  0.83           N  
ATOM   1953  CA  HIS A 133     -26.734 -17.445  -9.033  1.00  0.83           C  
ATOM   1954  C   HIS A 133     -27.751 -16.466  -9.614  1.00  0.83           C  
ATOM   1955  O   HIS A 133     -28.904 -16.820  -9.868  1.00  0.83           O  
ATOM   1956  CB  HIS A 133     -27.186 -17.956  -7.669  1.00  0.83           C  
ATOM   1957  CG  HIS A 133     -26.181 -18.883  -7.065  1.00  0.83           C  
ATOM   1958  ND1 HIS A 133     -25.954 -20.156  -7.541  1.00  0.83           N  
ATOM   1959  CD2 HIS A 133     -25.312 -18.698  -6.043  1.00  0.83           C  
ATOM   1960  CE1 HIS A 133     -24.994 -20.722  -6.829  1.00  0.83           C  
ATOM   1961  NE2 HIS A 133     -24.587 -19.857  -5.915  1.00  0.83           N  
ATOM   1962  H   HIS A 133     -25.456 -16.002  -8.184  1.00  0.83           H  
ATOM   1963  HA  HIS A 133     -26.629 -18.286  -9.716  1.00  0.83           H  
ATOM   1964 1HB  HIS A 133     -27.336 -17.112  -6.991  1.00  0.83           H  
ATOM   1965 2HB  HIS A 133     -28.136 -18.477  -7.764  1.00  0.83           H  
ATOM   1966  HD1 HIS A 133     -26.415 -20.592  -8.316  1.00  0.83           H  
ATOM   1967  HD2 HIS A 133     -25.119 -17.852  -5.378  1.00  0.83           H  
ATOM   1968  HE1 HIS A 133     -24.666 -21.737  -7.049  1.00  0.83           H  
ATOM   1969  N   GLY A 134     -27.302 -15.223  -9.847  1.00  0.81           N  
ATOM   1970  CA  GLY A 134     -28.146 -14.161 -10.373  1.00  0.81           C  
ATOM   1971  C   GLY A 134     -28.935 -13.403  -9.303  1.00  0.81           C  
ATOM   1972  O   GLY A 134     -29.800 -12.591  -9.641  1.00  0.81           O  
ATOM   1973  H   GLY A 134     -26.337 -14.976  -9.622  1.00  0.81           H  
ATOM   1974 1HA  GLY A 134     -27.517 -13.454 -10.916  1.00  0.81           H  
ATOM   1975 2HA  GLY A 134     -28.839 -14.588 -11.094  1.00  0.81           H  
ATOM   1976  N   GLY A 135     -28.686 -13.685  -8.025  1.00  0.77           N  
ATOM   1977  CA  GLY A 135     -29.419 -13.007  -6.962  1.00  0.77           C  
ATOM   1978  C   GLY A 135     -28.743 -11.693  -6.655  1.00  0.77           C  
ATOM   1979  O   GLY A 135     -27.679 -11.403  -7.195  1.00  0.77           O  
ATOM   1980  H   GLY A 135     -27.943 -14.340  -7.771  1.00  0.77           H  
ATOM   1981 1HA  GLY A 135     -30.449 -12.833  -7.259  1.00  0.77           H  
ATOM   1982 2HA  GLY A 135     -29.441 -13.626  -6.078  1.00  0.77           H  
ATOM   1983  N   LEU A 136     -29.319 -10.908  -5.754  1.00  0.73           N  
ATOM   1984  CA  LEU A 136     -28.745  -9.593  -5.487  1.00  0.73           C  
ATOM   1985  C   LEU A 136     -28.687  -9.221  -4.020  1.00  0.73           C  
ATOM   1986  O   LEU A 136     -29.676  -9.301  -3.292  1.00  0.73           O  
ATOM   1987  CB  LEU A 136     -29.543  -8.574  -6.319  1.00  0.73           C  
ATOM   1988  CG  LEU A 136     -29.253  -7.106  -6.224  1.00  0.73           C  
ATOM   1989  CD1 LEU A 136     -27.868  -6.868  -6.690  1.00  0.73           C  
ATOM   1990  CD2 LEU A 136     -30.279  -6.373  -7.141  1.00  0.73           C  
ATOM   1991  H   LEU A 136     -30.181 -11.213  -5.298  1.00  0.73           H  
ATOM   1992  HA  LEU A 136     -27.721  -9.588  -5.854  1.00  0.73           H  
ATOM   1993 1HB  LEU A 136     -29.387  -8.832  -7.351  1.00  0.73           H  
ATOM   1994 2HB  LEU A 136     -30.586  -8.705  -6.117  1.00  0.73           H  
ATOM   1995  HG  LEU A 136     -29.343  -6.752  -5.195  1.00  0.73           H  
ATOM   1996 1HD1 LEU A 136     -27.623  -5.839  -6.676  1.00  0.73           H  
ATOM   1997 2HD1 LEU A 136     -27.210  -7.399  -6.041  1.00  0.73           H  
ATOM   1998 3HD1 LEU A 136     -27.770  -7.230  -7.673  1.00  0.73           H  
ATOM   1999 1HD2 LEU A 136     -30.104  -5.318  -7.113  1.00  0.73           H  
ATOM   2000 2HD2 LEU A 136     -30.172  -6.726  -8.155  1.00  0.73           H  
ATOM   2001 3HD2 LEU A 136     -31.289  -6.567  -6.815  1.00  0.73           H  
ATOM   2002  N   TRP A 137     -27.501  -8.863  -3.566  1.00  0.70           N  
ATOM   2003  CA  TRP A 137     -27.341  -8.455  -2.187  1.00  0.70           C  
ATOM   2004  C   TRP A 137     -27.328  -6.940  -2.167  1.00  0.70           C  
ATOM   2005  O   TRP A 137     -26.854  -6.320  -3.119  1.00  0.70           O  
ATOM   2006  CB  TRP A 137     -26.027  -8.952  -1.622  1.00  0.70           C  
ATOM   2007  CG  TRP A 137     -25.858 -10.397  -1.529  1.00  0.70           C  
ATOM   2008  CD1 TRP A 137     -25.443 -11.222  -2.516  1.00  0.70           C  
ATOM   2009  CD2 TRP A 137     -26.036 -11.214  -0.366  1.00  0.70           C  
ATOM   2010  NE1 TRP A 137     -25.339 -12.505  -2.043  1.00  0.70           N  
ATOM   2011  CE2 TRP A 137     -25.692 -12.513  -0.724  1.00  0.70           C  
ATOM   2012  CE3 TRP A 137     -26.444 -10.952   0.928  1.00  0.70           C  
ATOM   2013  CZ2 TRP A 137     -25.739 -13.547   0.176  1.00  0.70           C  
ATOM   2014  CZ3 TRP A 137     -26.485 -11.988   1.827  1.00  0.70           C  
ATOM   2015  CH2 TRP A 137     -26.147 -13.250   1.465  1.00  0.70           C  
ATOM   2016  H   TRP A 137     -26.698  -8.843  -4.196  1.00  0.70           H  
ATOM   2017  HA  TRP A 137     -28.170  -8.823  -1.595  1.00  0.70           H  
ATOM   2018 1HB  TRP A 137     -25.214  -8.539  -2.173  1.00  0.70           H  
ATOM   2019 2HB  TRP A 137     -25.964  -8.587  -0.621  1.00  0.70           H  
ATOM   2020  HD1 TRP A 137     -25.221 -10.904  -3.530  1.00  0.70           H  
ATOM   2021  HE1 TRP A 137     -25.042 -13.313  -2.583  1.00  0.70           H  
ATOM   2022  HE3 TRP A 137     -26.718  -9.937   1.228  1.00  0.70           H  
ATOM   2023  HZ2 TRP A 137     -25.472 -14.565  -0.095  1.00  0.70           H  
ATOM   2024  HZ3 TRP A 137     -26.792 -11.763   2.837  1.00  0.70           H  
ATOM   2025  HH2 TRP A 137     -26.201 -14.044   2.207  1.00  0.70           H  
ATOM   2026  N   PHE A 138     -27.827  -6.323  -1.106  1.00  0.69           N  
ATOM   2027  CA  PHE A 138     -27.730  -4.862  -1.049  1.00  0.69           C  
ATOM   2028  C   PHE A 138     -27.686  -4.338   0.374  1.00  0.69           C  
ATOM   2029  O   PHE A 138     -27.995  -5.064   1.327  1.00  0.69           O  
ATOM   2030  CB  PHE A 138     -28.877  -4.205  -1.842  1.00  0.69           C  
ATOM   2031  CG  PHE A 138     -30.184  -4.369  -1.294  1.00  0.69           C  
ATOM   2032  CD1 PHE A 138     -30.673  -3.376  -0.519  1.00  0.69           C  
ATOM   2033  CD2 PHE A 138     -30.940  -5.486  -1.517  1.00  0.69           C  
ATOM   2034  CE1 PHE A 138     -31.876  -3.455   0.026  1.00  0.69           C  
ATOM   2035  CE2 PHE A 138     -32.179  -5.575  -0.952  1.00  0.69           C  
ATOM   2036  CZ  PHE A 138     -32.652  -4.543  -0.174  1.00  0.69           C  
ATOM   2037  H   PHE A 138     -28.251  -6.874  -0.361  1.00  0.69           H  
ATOM   2038  HA  PHE A 138     -26.797  -4.571  -1.508  1.00  0.69           H  
ATOM   2039 1HB  PHE A 138     -28.701  -3.140  -1.921  1.00  0.69           H  
ATOM   2040 2HB  PHE A 138     -28.887  -4.598  -2.857  1.00  0.69           H  
ATOM   2041  HD1 PHE A 138     -30.060  -2.492  -0.349  1.00  0.69           H  
ATOM   2042  HD2 PHE A 138     -30.547  -6.298  -2.135  1.00  0.69           H  
ATOM   2043  HE1 PHE A 138     -32.201  -2.645   0.617  1.00  0.69           H  
ATOM   2044  HE2 PHE A 138     -32.786  -6.453  -1.105  1.00  0.69           H  
ATOM   2045  HZ  PHE A 138     -33.626  -4.604   0.288  1.00  0.69           H  
ATOM   2046  N   THR A 139     -27.308  -3.066   0.529  1.00  0.70           N  
ATOM   2047  CA  THR A 139     -27.272  -2.516   1.881  1.00  0.70           C  
ATOM   2048  C   THR A 139     -28.371  -1.486   2.097  1.00  0.70           C  
ATOM   2049  O   THR A 139     -28.870  -0.903   1.137  1.00  0.70           O  
ATOM   2050  CB  THR A 139     -25.949  -1.814   2.201  1.00  0.70           C  
ATOM   2051  OG1 THR A 139     -25.841  -0.554   1.489  1.00  0.70           O  
ATOM   2052  CG2 THR A 139     -24.768  -2.672   1.834  1.00  0.70           C  
ATOM   2053  H   THR A 139     -27.045  -2.526  -0.297  1.00  0.70           H  
ATOM   2054  HA  THR A 139     -27.419  -3.316   2.601  1.00  0.70           H  
ATOM   2055  HB  THR A 139     -25.931  -1.616   3.260  1.00  0.70           H  
ATOM   2056  HG1 THR A 139     -25.404   0.073   2.136  1.00  0.70           H  
ATOM   2057 1HG2 THR A 139     -23.842  -2.151   2.093  1.00  0.70           H  
ATOM   2058 2HG2 THR A 139     -24.820  -3.615   2.379  1.00  0.70           H  
ATOM   2059 3HG2 THR A 139     -24.791  -2.863   0.762  1.00  0.70           H  
ATOM   2060  N   ASP A 140     -28.655  -1.204   3.375  1.00  0.74           N  
ATOM   2061  CA  ASP A 140     -29.634  -0.226   3.878  1.00  0.74           C  
ATOM   2062  C   ASP A 140     -29.019   0.691   4.940  1.00  0.74           C  
ATOM   2063  O   ASP A 140     -28.512   0.233   5.975  1.00  0.74           O  
ATOM   2064  CB  ASP A 140     -30.893  -0.950   4.373  1.00  0.74           C  
ATOM   2065  CG  ASP A 140     -32.036  -0.060   4.932  1.00  0.74           C  
ATOM   2066  OD1 ASP A 140     -31.790   1.056   5.289  1.00  0.74           O  
ATOM   2067  OD2 ASP A 140     -33.172  -0.525   4.972  1.00  0.74           O  
ATOM   2068  H   ASP A 140     -28.193  -1.785   4.074  1.00  0.74           H  
ATOM   2069  HA  ASP A 140     -29.932   0.415   3.062  1.00  0.74           H  
ATOM   2070 1HB  ASP A 140     -31.296  -1.550   3.556  1.00  0.74           H  
ATOM   2071 2HB  ASP A 140     -30.585  -1.625   5.168  1.00  0.74           H  
ATOM   2072  N   LEU A 141     -28.945   1.987   4.606  1.00  0.82           N  
ATOM   2073  CA  LEU A 141     -28.307   2.994   5.454  1.00  0.82           C  
ATOM   2074  C   LEU A 141     -29.180   3.671   6.498  1.00  0.82           C  
ATOM   2075  O   LEU A 141     -28.678   4.490   7.274  1.00  0.82           O  
ATOM   2076  CB  LEU A 141     -27.774   4.134   4.592  1.00  0.82           C  
ATOM   2077  CG  LEU A 141     -26.697   3.803   3.670  1.00  0.82           C  
ATOM   2078  CD1 LEU A 141     -26.355   5.020   2.824  1.00  0.82           C  
ATOM   2079  CD2 LEU A 141     -25.548   3.389   4.442  1.00  0.82           C  
ATOM   2080  H   LEU A 141     -29.403   2.303   3.744  1.00  0.82           H  
ATOM   2081  HA  LEU A 141     -27.482   2.509   5.969  1.00  0.82           H  
ATOM   2082 1HB  LEU A 141     -28.607   4.507   4.000  1.00  0.82           H  
ATOM   2083 2HB  LEU A 141     -27.434   4.936   5.242  1.00  0.82           H  
ATOM   2084  HG  LEU A 141     -27.007   2.986   3.033  1.00  0.82           H  
ATOM   2085 1HD1 LEU A 141     -25.541   4.780   2.149  1.00  0.82           H  
ATOM   2086 2HD1 LEU A 141     -27.231   5.311   2.250  1.00  0.82           H  
ATOM   2087 3HD1 LEU A 141     -26.049   5.839   3.471  1.00  0.82           H  
ATOM   2088 1HD2 LEU A 141     -24.781   3.136   3.764  1.00  0.82           H  
ATOM   2089 2HD2 LEU A 141     -25.215   4.195   5.087  1.00  0.82           H  
ATOM   2090 3HD2 LEU A 141     -25.813   2.529   5.038  1.00  0.82           H  
ATOM   2091  N   GLY A 142     -30.471   3.397   6.502  1.00  0.93           N  
ATOM   2092  CA  GLY A 142     -31.340   4.148   7.395  1.00  0.93           C  
ATOM   2093  C   GLY A 142     -31.688   5.449   6.674  1.00  0.93           C  
ATOM   2094  O   GLY A 142     -31.088   5.758   5.643  1.00  0.93           O  
ATOM   2095  H   GLY A 142     -30.877   2.671   5.887  1.00  0.93           H  
ATOM   2096 1HA  GLY A 142     -32.239   3.577   7.617  1.00  0.93           H  
ATOM   2097 2HA  GLY A 142     -30.826   4.358   8.330  1.00  0.93           H  
ATOM   2098  N   LYS A 143     -32.626   6.241   7.198  1.00  1.10           N  
ATOM   2099  CA  LYS A 143     -32.975   7.460   6.462  1.00  1.10           C  
ATOM   2100  C   LYS A 143     -32.528   8.737   7.147  1.00  1.10           C  
ATOM   2101  O   LYS A 143     -32.408   9.776   6.499  1.00  1.10           O  
ATOM   2102  CB  LYS A 143     -34.470   7.544   6.193  1.00  1.10           C  
ATOM   2103  CG  LYS A 143     -35.355   7.794   7.378  1.00  1.10           C  
ATOM   2104  CD  LYS A 143     -36.813   7.861   6.950  1.00  1.10           C  
ATOM   2105  CE  LYS A 143     -37.712   8.183   8.128  1.00  1.10           C  
ATOM   2106  NZ  LYS A 143     -39.151   8.228   7.735  1.00  1.10           N  
ATOM   2107  H   LYS A 143     -33.095   5.991   8.077  1.00  1.10           H  
ATOM   2108  HA  LYS A 143     -32.478   7.433   5.504  1.00  1.10           H  
ATOM   2109 1HB  LYS A 143     -34.652   8.344   5.501  1.00  1.10           H  
ATOM   2110 2HB  LYS A 143     -34.800   6.618   5.730  1.00  1.10           H  
ATOM   2111 1HG  LYS A 143     -35.229   6.993   8.106  1.00  1.10           H  
ATOM   2112 2HG  LYS A 143     -35.083   8.737   7.848  1.00  1.10           H  
ATOM   2113 1HD  LYS A 143     -36.930   8.630   6.184  1.00  1.10           H  
ATOM   2114 2HD  LYS A 143     -37.108   6.902   6.525  1.00  1.10           H  
ATOM   2115 1HE  LYS A 143     -37.576   7.423   8.898  1.00  1.10           H  
ATOM   2116 2HE  LYS A 143     -37.424   9.154   8.538  1.00  1.10           H  
ATOM   2117 1HZ  LYS A 143     -39.716   8.446   8.544  1.00  1.10           H  
ATOM   2118 2HZ  LYS A 143     -39.285   8.939   7.028  1.00  1.10           H  
ATOM   2119 3HZ  LYS A 143     -39.427   7.331   7.366  1.00  1.10           H  
ATOM   2120  N   ARG A 144     -32.238   8.626   8.439  1.00  1.31           N  
ATOM   2121  CA  ARG A 144     -31.892   9.747   9.312  1.00  1.31           C  
ATOM   2122  C   ARG A 144     -33.082  10.663   9.557  1.00  1.31           C  
ATOM   2123  O   ARG A 144     -33.911  10.923   8.679  1.00  1.31           O  
ATOM   2124  CB  ARG A 144     -30.710  10.564   8.787  1.00  1.31           C  
ATOM   2125  CG  ARG A 144     -29.387   9.808   8.749  1.00  1.31           C  
ATOM   2126  CD  ARG A 144     -28.278  10.661   8.250  1.00  1.31           C  
ATOM   2127  NE  ARG A 144     -27.029   9.909   8.112  1.00  1.31           N  
ATOM   2128  CZ  ARG A 144     -26.136   9.696   9.104  1.00  1.31           C  
ATOM   2129  NH1 ARG A 144     -26.354  10.174  10.308  1.00  1.31           N  
ATOM   2130  NH2 ARG A 144     -25.036   9.006   8.861  1.00  1.31           N  
ATOM   2131  H   ARG A 144     -32.322   7.705   8.857  1.00  1.31           H  
ATOM   2132  HA  ARG A 144     -31.601   9.344  10.276  1.00  1.31           H  
ATOM   2133 1HB  ARG A 144     -30.897  10.987   7.810  1.00  1.31           H  
ATOM   2134 2HB  ARG A 144     -30.558  11.411   9.459  1.00  1.31           H  
ATOM   2135 1HG  ARG A 144     -29.135   9.474   9.754  1.00  1.31           H  
ATOM   2136 2HG  ARG A 144     -29.479   8.944   8.089  1.00  1.31           H  
ATOM   2137 1HD  ARG A 144     -28.545  11.066   7.269  1.00  1.31           H  
ATOM   2138 2HD  ARG A 144     -28.109  11.486   8.941  1.00  1.31           H  
ATOM   2139  HE  ARG A 144     -26.819   9.525   7.198  1.00  1.31           H  
ATOM   2140 1HH1 ARG A 144     -27.195  10.703  10.500  1.00  1.31           H  
ATOM   2141 2HH1 ARG A 144     -25.681  10.012  11.046  1.00  1.31           H  
ATOM   2142 1HH2 ARG A 144     -24.864   8.641   7.935  1.00  1.31           H  
ATOM   2143 2HH2 ARG A 144     -24.367   8.847   9.600  1.00  1.31           H  
ATOM   2144  N   ARG A 145     -33.173  11.127  10.787  1.00  1.55           N  
ATOM   2145  CA  ARG A 145     -34.247  12.000  11.229  1.00  1.55           C  
ATOM   2146  C   ARG A 145     -33.746  12.830  12.395  1.00  1.55           C  
ATOM   2147  O   ARG A 145     -32.642  12.606  12.898  1.00  1.55           O  
ATOM   2148  CB  ARG A 145     -35.489  11.206  11.614  1.00  1.55           C  
ATOM   2149  CG  ARG A 145     -35.295  10.273  12.780  1.00  1.55           C  
ATOM   2150  CD  ARG A 145     -36.542   9.524  13.144  1.00  1.55           C  
ATOM   2151  NE  ARG A 145     -36.308   8.622  14.268  1.00  1.55           N  
ATOM   2152  CZ  ARG A 145     -37.244   7.942  14.947  1.00  1.55           C  
ATOM   2153  NH1 ARG A 145     -38.522   8.058  14.640  1.00  1.55           N  
ATOM   2154  NH2 ARG A 145     -36.855   7.156  15.934  1.00  1.55           N  
ATOM   2155  H   ARG A 145     -32.452  10.860  11.462  1.00  1.55           H  
ATOM   2156  HA  ARG A 145     -34.518  12.663  10.412  1.00  1.55           H  
ATOM   2157 1HB  ARG A 145     -36.295  11.890  11.872  1.00  1.55           H  
ATOM   2158 2HB  ARG A 145     -35.820  10.612  10.761  1.00  1.55           H  
ATOM   2159 1HG  ARG A 145     -34.538   9.540  12.501  1.00  1.55           H  
ATOM   2160 2HG  ARG A 145     -34.956  10.838  13.654  1.00  1.55           H  
ATOM   2161 1HD  ARG A 145     -37.322  10.230  13.428  1.00  1.55           H  
ATOM   2162 2HD  ARG A 145     -36.874   8.930  12.292  1.00  1.55           H  
ATOM   2163  HE  ARG A 145     -35.346   8.477  14.560  1.00  1.55           H  
ATOM   2164 1HH1 ARG A 145     -38.807   8.664  13.884  1.00  1.55           H  
ATOM   2165 2HH1 ARG A 145     -39.216   7.542  15.161  1.00  1.55           H  
ATOM   2166 1HH2 ARG A 145     -35.838   7.074  16.144  1.00  1.55           H  
ATOM   2167 2HH2 ARG A 145     -37.529   6.631  16.466  1.00  1.55           H  
ATOM   2168  N   ALA A 146     -34.503  13.826  12.820  1.00  1.77           N  
ATOM   2169  CA  ALA A 146     -33.997  14.580  13.949  1.00  1.77           C  
ATOM   2170  C   ALA A 146     -33.698  13.629  15.100  1.00  1.77           C  
ATOM   2171  O   ALA A 146     -34.541  12.818  15.483  1.00  1.77           O  
ATOM   2172  CB  ALA A 146     -34.996  15.632  14.381  1.00  1.77           C  
ATOM   2173  H   ALA A 146     -35.398  14.039  12.400  1.00  1.77           H  
ATOM   2174  HA  ALA A 146     -33.067  15.066  13.653  1.00  1.77           H  
ATOM   2175 1HB  ALA A 146     -34.589  16.190  15.225  1.00  1.77           H  
ATOM   2176 2HB  ALA A 146     -35.191  16.313  13.553  1.00  1.77           H  
ATOM   2177 3HB  ALA A 146     -35.924  15.148  14.681  1.00  1.77           H  
ATOM   2178  N   ARG A 147     -32.504  13.779  15.667  1.00  1.91           N  
ATOM   2179  CA  ARG A 147     -31.990  12.997  16.791  1.00  1.91           C  
ATOM   2180  C   ARG A 147     -31.863  11.473  16.575  1.00  1.91           C  
ATOM   2181  O   ARG A 147     -31.791  10.731  17.556  1.00  1.91           O  
ATOM   2182  CB  ARG A 147     -32.858  13.228  18.023  1.00  1.91           C  
ATOM   2183  CG  ARG A 147     -32.954  14.684  18.480  1.00  1.91           C  
ATOM   2184  CD  ARG A 147     -33.749  14.820  19.733  1.00  1.91           C  
ATOM   2185  NE  ARG A 147     -33.840  16.208  20.174  1.00  1.91           N  
ATOM   2186  CZ  ARG A 147     -34.556  16.631  21.237  1.00  1.91           C  
ATOM   2187  NH1 ARG A 147     -35.240  15.770  21.959  1.00  1.91           N  
ATOM   2188  NH2 ARG A 147     -34.570  17.915  21.554  1.00  1.91           N  
ATOM   2189  H   ARG A 147     -31.891  14.473  15.269  1.00  1.91           H  
ATOM   2190  HA  ARG A 147     -30.994  13.376  17.016  1.00  1.91           H  
ATOM   2191 1HB  ARG A 147     -33.866  12.860  17.854  1.00  1.91           H  
ATOM   2192 2HB  ARG A 147     -32.448  12.658  18.855  1.00  1.91           H  
ATOM   2193 1HG  ARG A 147     -31.953  15.076  18.662  1.00  1.91           H  
ATOM   2194 2HG  ARG A 147     -33.440  15.278  17.706  1.00  1.91           H  
ATOM   2195 1HD  ARG A 147     -34.760  14.450  19.561  1.00  1.91           H  
ATOM   2196 2HD  ARG A 147     -33.280  14.240  20.526  1.00  1.91           H  
ATOM   2197  HE  ARG A 147     -33.328  16.902  19.647  1.00  1.91           H  
ATOM   2198 1HH1 ARG A 147     -35.231  14.789  21.718  1.00  1.91           H  
ATOM   2199 2HH1 ARG A 147     -35.775  16.090  22.754  1.00  1.91           H  
ATOM   2200 1HH2 ARG A 147     -34.044  18.577  21.000  1.00  1.91           H  
ATOM   2201 2HH2 ARG A 147     -35.104  18.233  22.348  1.00  1.91           H  
ATOM   2202  N   ASP A 148     -31.754  11.002  15.321  1.00  1.90           N  
ATOM   2203  CA  ASP A 148     -31.543   9.563  15.095  1.00  1.90           C  
ATOM   2204  C   ASP A 148     -30.953   9.229  13.710  1.00  1.90           C  
ATOM   2205  O   ASP A 148     -30.932  10.055  12.792  1.00  1.90           O  
ATOM   2206  CB  ASP A 148     -32.889   8.831  15.294  1.00  1.90           C  
ATOM   2207  CG  ASP A 148     -32.834   7.323  15.641  1.00  1.90           C  
ATOM   2208  OD1 ASP A 148     -31.832   6.688  15.370  1.00  1.90           O  
ATOM   2209  OD2 ASP A 148     -33.827   6.814  16.138  1.00  1.90           O  
ATOM   2210  H   ASP A 148     -31.859  11.639  14.531  1.00  1.90           H  
ATOM   2211  HA  ASP A 148     -30.842   9.206  15.850  1.00  1.90           H  
ATOM   2212 1HB  ASP A 148     -33.471   9.340  16.065  1.00  1.90           H  
ATOM   2213 2HB  ASP A 148     -33.432   8.918  14.385  1.00  1.90           H  
ATOM   2214  N   MET A 149     -30.492   7.981  13.571  1.00  1.74           N  
ATOM   2215  CA  MET A 149     -29.957   7.451  12.315  1.00  1.74           C  
ATOM   2216  C   MET A 149     -30.471   6.053  11.980  1.00  1.74           C  
ATOM   2217  O   MET A 149     -29.980   5.426  11.040  1.00  1.74           O  
ATOM   2218  CB  MET A 149     -28.436   7.441  12.325  1.00  1.74           C  
ATOM   2219  CG  MET A 149     -27.826   6.500  13.335  1.00  1.74           C  
ATOM   2220  SD  MET A 149     -26.023   6.537  13.307  1.00  1.74           S  
ATOM   2221  CE  MET A 149     -25.670   5.415  14.641  1.00  1.74           C  
ATOM   2222  H   MET A 149     -30.571   7.365  14.377  1.00  1.74           H  
ATOM   2223  HA  MET A 149     -30.274   8.103  11.513  1.00  1.74           H  
ATOM   2224 1HB  MET A 149     -28.069   7.155  11.338  1.00  1.74           H  
ATOM   2225 2HB  MET A 149     -28.068   8.445  12.533  1.00  1.74           H  
ATOM   2226 1HG  MET A 149     -28.166   6.773  14.335  1.00  1.74           H  
ATOM   2227 2HG  MET A 149     -28.161   5.478  13.132  1.00  1.74           H  
ATOM   2228 1HE  MET A 149     -24.592   5.328  14.765  1.00  1.74           H  
ATOM   2229 2HE  MET A 149     -26.111   5.799  15.563  1.00  1.74           H  
ATOM   2230 3HE  MET A 149     -26.100   4.438  14.416  1.00  1.74           H  
ATOM   2231  N   ASP A 150     -31.485   5.590  12.709  1.00  1.49           N  
ATOM   2232  CA  ASP A 150     -32.069   4.261  12.504  1.00  1.49           C  
ATOM   2233  C   ASP A 150     -31.034   3.138  12.717  1.00  1.49           C  
ATOM   2234  O   ASP A 150     -30.363   3.102  13.750  1.00  1.49           O  
ATOM   2235  CB  ASP A 150     -32.660   4.172  11.068  1.00  1.49           C  
ATOM   2236  CG  ASP A 150     -33.842   5.130  10.762  1.00  1.49           C  
ATOM   2237  OD1 ASP A 150     -34.728   5.258  11.583  1.00  1.49           O  
ATOM   2238  OD2 ASP A 150     -33.842   5.751   9.708  1.00  1.49           O  
ATOM   2239  H   ASP A 150     -31.808   6.144  13.507  1.00  1.49           H  
ATOM   2240  HA  ASP A 150     -32.871   4.127  13.231  1.00  1.49           H  
ATOM   2241 1HB  ASP A 150     -31.901   4.311  10.331  1.00  1.49           H  
ATOM   2242 2HB  ASP A 150     -33.054   3.168  10.923  1.00  1.49           H  
ATOM   2243  N   VAL A 151     -30.927   2.205  11.771  1.00  1.24           N  
ATOM   2244  CA  VAL A 151     -30.027   1.066  11.914  1.00  1.24           C  
ATOM   2245  C   VAL A 151     -29.597   0.554  10.547  1.00  1.24           C  
ATOM   2246  O   VAL A 151     -30.370   0.628   9.589  1.00  1.24           O  
ATOM   2247  CB  VAL A 151     -30.755  -0.042  12.695  1.00  1.24           C  
ATOM   2248  CG1 VAL A 151     -31.922  -0.542  11.872  1.00  1.24           C  
ATOM   2249  CG2 VAL A 151     -29.824  -1.186  13.039  1.00  1.24           C  
ATOM   2250  H   VAL A 151     -31.468   2.276  10.930  1.00  1.24           H  
ATOM   2251  HA  VAL A 151     -29.140   1.379  12.468  1.00  1.24           H  
ATOM   2252  HB  VAL A 151     -31.149   0.385  13.617  1.00  1.24           H  
ATOM   2253 1HG1 VAL A 151     -32.460  -1.307  12.430  1.00  1.24           H  
ATOM   2254 2HG1 VAL A 151     -32.593   0.284  11.650  1.00  1.24           H  
ATOM   2255 3HG1 VAL A 151     -31.545  -0.969  10.939  1.00  1.24           H  
ATOM   2256 1HG2 VAL A 151     -30.390  -1.918  13.598  1.00  1.24           H  
ATOM   2257 2HG2 VAL A 151     -29.435  -1.646  12.145  1.00  1.24           H  
ATOM   2258 3HG2 VAL A 151     -28.994  -0.817  13.645  1.00  1.24           H  
ATOM   2259  N   GLY A 152     -28.389   0.020  10.453  1.00  1.02           N  
ATOM   2260  CA  GLY A 152     -27.944  -0.563   9.203  1.00  1.02           C  
ATOM   2261  C   GLY A 152     -28.365  -2.022   9.051  1.00  1.02           C  
ATOM   2262  O   GLY A 152     -28.532  -2.768  10.036  1.00  1.02           O  
ATOM   2263  H   GLY A 152     -27.779  -0.023  11.264  1.00  1.02           H  
ATOM   2264 1HA  GLY A 152     -28.349   0.020   8.379  1.00  1.02           H  
ATOM   2265 2HA  GLY A 152     -26.865  -0.496   9.134  1.00  1.02           H  
ATOM   2266  N   ALA A 153     -28.459  -2.445   7.792  1.00  0.87           N  
ATOM   2267  CA  ALA A 153     -28.766  -3.836   7.475  1.00  0.87           C  
ATOM   2268  C   ALA A 153     -28.313  -4.228   6.074  1.00  0.87           C  
ATOM   2269  O   ALA A 153     -28.082  -3.376   5.207  1.00  0.87           O  
ATOM   2270  CB  ALA A 153     -30.265  -4.092   7.605  1.00  0.87           C  
ATOM   2271  H   ALA A 153     -28.344  -1.750   7.053  1.00  0.87           H  
ATOM   2272  HA  ALA A 153     -28.227  -4.461   8.183  1.00  0.87           H  
ATOM   2273 1HB  ALA A 153     -30.488  -5.141   7.392  1.00  0.87           H  
ATOM   2274 2HB  ALA A 153     -30.596  -3.858   8.616  1.00  0.87           H  
ATOM   2275 3HB  ALA A 153     -30.794  -3.466   6.908  1.00  0.87           H  
ATOM   2276  N   ALA A 154     -28.187  -5.538   5.856  1.00  0.77           N  
ATOM   2277  CA  ALA A 154     -27.935  -6.068   4.516  1.00  0.77           C  
ATOM   2278  C   ALA A 154     -29.034  -7.053   4.187  1.00  0.77           C  
ATOM   2279  O   ALA A 154     -29.478  -7.837   5.041  1.00  0.77           O  
ATOM   2280  CB  ALA A 154     -26.575  -6.735   4.362  1.00  0.77           C  
ATOM   2281  H   ALA A 154     -28.354  -6.164   6.640  1.00  0.77           H  
ATOM   2282  HA  ALA A 154     -27.995  -5.243   3.812  1.00  0.77           H  
ATOM   2283 1HB  ALA A 154     -26.470  -7.080   3.329  1.00  0.77           H  
ATOM   2284 2HB  ALA A 154     -25.786  -6.018   4.587  1.00  0.77           H  
ATOM   2285 3HB  ALA A 154     -26.498  -7.576   5.012  1.00  0.77           H  
ATOM   2286  N   TYR A 155     -29.431  -7.027   2.933  1.00  0.73           N  
ATOM   2287  CA  TYR A 155     -30.523  -7.830   2.425  1.00  0.73           C  
ATOM   2288  C   TYR A 155     -30.143  -8.667   1.231  1.00  0.73           C  
ATOM   2289  O   TYR A 155     -29.178  -8.367   0.523  1.00  0.73           O  
ATOM   2290  CB  TYR A 155     -31.656  -6.906   2.041  1.00  0.73           C  
ATOM   2291  CG  TYR A 155     -32.231  -6.144   3.159  1.00  0.73           C  
ATOM   2292  CD1 TYR A 155     -31.687  -4.940   3.524  1.00  0.73           C  
ATOM   2293  CD2 TYR A 155     -33.303  -6.636   3.831  1.00  0.73           C  
ATOM   2294  CE1 TYR A 155     -32.236  -4.263   4.570  1.00  0.73           C  
ATOM   2295  CE2 TYR A 155     -33.834  -5.942   4.880  1.00  0.73           C  
ATOM   2296  CZ  TYR A 155     -33.305  -4.766   5.247  1.00  0.73           C  
ATOM   2297  OH  TYR A 155     -33.834  -4.069   6.308  1.00  0.73           O  
ATOM   2298  H   TYR A 155     -28.975  -6.366   2.302  1.00  0.73           H  
ATOM   2299  HA  TYR A 155     -30.850  -8.506   3.212  1.00  0.73           H  
ATOM   2300 1HB  TYR A 155     -31.224  -6.202   1.386  1.00  0.73           H  
ATOM   2301 2HB  TYR A 155     -32.446  -7.447   1.526  1.00  0.73           H  
ATOM   2302  HD1 TYR A 155     -30.824  -4.531   2.988  1.00  0.73           H  
ATOM   2303  HD2 TYR A 155     -33.734  -7.588   3.533  1.00  0.73           H  
ATOM   2304  HE1 TYR A 155     -31.835  -3.341   4.874  1.00  0.73           H  
ATOM   2305  HE2 TYR A 155     -34.687  -6.336   5.423  1.00  0.73           H  
ATOM   2306  HH  TYR A 155     -34.522  -4.595   6.729  1.00  0.73           H  
ATOM   2307  N   TYR A 156     -30.937  -9.704   0.988  1.00  0.73           N  
ATOM   2308  CA  TYR A 156     -30.757 -10.546  -0.181  1.00  0.73           C  
ATOM   2309  C   TYR A 156     -32.044 -10.762  -0.943  1.00  0.73           C  
ATOM   2310  O   TYR A 156     -33.070 -11.169  -0.384  1.00  0.73           O  
ATOM   2311  CB  TYR A 156     -30.202 -11.905   0.172  1.00  0.73           C  
ATOM   2312  CG  TYR A 156     -30.007 -12.774  -1.061  1.00  0.73           C  
ATOM   2313  CD1 TYR A 156     -28.953 -12.511  -1.899  1.00  0.73           C  
ATOM   2314  CD2 TYR A 156     -30.852 -13.840  -1.339  1.00  0.73           C  
ATOM   2315  CE1 TYR A 156     -28.690 -13.310  -2.984  1.00  0.73           C  
ATOM   2316  CE2 TYR A 156     -30.592 -14.649  -2.443  1.00  0.73           C  
ATOM   2317  CZ  TYR A 156     -29.502 -14.393  -3.247  1.00  0.73           C  
ATOM   2318  OH  TYR A 156     -29.212 -15.228  -4.311  1.00  0.73           O  
ATOM   2319  H   TYR A 156     -31.692  -9.897   1.642  1.00  0.73           H  
ATOM   2320  HA  TYR A 156     -30.063 -10.053  -0.859  1.00  0.73           H  
ATOM   2321 1HB  TYR A 156     -29.245 -11.796   0.667  1.00  0.73           H  
ATOM   2322 2HB  TYR A 156     -30.875 -12.420   0.861  1.00  0.73           H  
ATOM   2323  HD1 TYR A 156     -28.318 -11.676  -1.688  1.00  0.73           H  
ATOM   2324  HD2 TYR A 156     -31.695 -14.059  -0.685  1.00  0.73           H  
ATOM   2325  HE1 TYR A 156     -27.832 -13.098  -3.627  1.00  0.73           H  
ATOM   2326  HE2 TYR A 156     -31.227 -15.503  -2.654  1.00  0.73           H  
ATOM   2327  HH  TYR A 156     -28.268 -15.086  -4.598  1.00  0.73           H  
ATOM   2328  N   ILE A 157     -31.960 -10.480  -2.229  1.00  0.78           N  
ATOM   2329  CA  ILE A 157     -33.042 -10.604  -3.169  1.00  0.78           C  
ATOM   2330  C   ILE A 157     -32.806 -11.885  -3.962  1.00  0.78           C  
ATOM   2331  O   ILE A 157     -31.764 -12.053  -4.608  1.00  0.78           O  
ATOM   2332  CB  ILE A 157     -32.992  -9.431  -4.143  1.00  0.78           C  
ATOM   2333  CG1 ILE A 157     -33.041  -8.128  -3.435  1.00  0.78           C  
ATOM   2334  CG2 ILE A 157     -34.162  -9.507  -5.061  1.00  0.78           C  
ATOM   2335  CD1 ILE A 157     -32.651  -6.990  -4.325  1.00  0.78           C  
ATOM   2336  H   ILE A 157     -31.077 -10.135  -2.585  1.00  0.78           H  
ATOM   2337  HA  ILE A 157     -33.995 -10.659  -2.650  1.00  0.78           H  
ATOM   2338  HB  ILE A 157     -32.080  -9.473  -4.704  1.00  0.78           H  
ATOM   2339 1HG1 ILE A 157     -34.020  -7.961  -3.089  1.00  0.78           H  
ATOM   2340 2HG1 ILE A 157     -32.364  -8.156  -2.584  1.00  0.78           H  
ATOM   2341 1HG2 ILE A 157     -34.124  -8.676  -5.752  1.00  0.78           H  
ATOM   2342 2HG2 ILE A 157     -34.111 -10.446  -5.600  1.00  0.78           H  
ATOM   2343 3HG2 ILE A 157     -35.085  -9.462  -4.505  1.00  0.78           H  
ATOM   2344 1HD1 ILE A 157     -32.691  -6.055  -3.800  1.00  0.78           H  
ATOM   2345 2HD1 ILE A 157     -31.647  -7.161  -4.646  1.00  0.78           H  
ATOM   2346 3HD1 ILE A 157     -33.311  -6.949  -5.186  1.00  0.78           H  
ATOM   2347  N   LYS A 158     -33.757 -12.798  -3.930  1.00  0.85           N  
ATOM   2348  CA  LYS A 158     -33.546 -14.058  -4.625  1.00  0.85           C  
ATOM   2349  C   LYS A 158     -33.504 -13.808  -6.139  1.00  0.85           C  
ATOM   2350  O   LYS A 158     -34.116 -12.850  -6.596  1.00  0.85           O  
ATOM   2351  CB  LYS A 158     -34.626 -15.067  -4.227  1.00  0.85           C  
ATOM   2352  CG  LYS A 158     -34.534 -15.506  -2.760  1.00  0.85           C  
ATOM   2353  CD  LYS A 158     -35.549 -16.596  -2.415  1.00  0.85           C  
ATOM   2354  CE  LYS A 158     -35.447 -17.002  -0.942  1.00  0.85           C  
ATOM   2355  NZ  LYS A 158     -36.442 -18.061  -0.575  1.00  0.85           N  
ATOM   2356  H   LYS A 158     -34.616 -12.624  -3.397  1.00  0.85           H  
ATOM   2357  HA  LYS A 158     -32.594 -14.446  -4.302  1.00  0.85           H  
ATOM   2358 1HB  LYS A 158     -35.607 -14.605  -4.352  1.00  0.85           H  
ATOM   2359 2HB  LYS A 158     -34.602 -15.945  -4.851  1.00  0.85           H  
ATOM   2360 1HG  LYS A 158     -33.535 -15.876  -2.552  1.00  0.85           H  
ATOM   2361 2HG  LYS A 158     -34.723 -14.637  -2.118  1.00  0.85           H  
ATOM   2362 1HD  LYS A 158     -36.558 -16.246  -2.608  1.00  0.85           H  
ATOM   2363 2HD  LYS A 158     -35.368 -17.473  -3.033  1.00  0.85           H  
ATOM   2364 1HE  LYS A 158     -34.445 -17.375  -0.745  1.00  0.85           H  
ATOM   2365 2HE  LYS A 158     -35.628 -16.122  -0.319  1.00  0.85           H  
ATOM   2366 1HZ  LYS A 158     -36.349 -18.286   0.402  1.00  0.85           H  
ATOM   2367 2HZ  LYS A 158     -37.391 -17.701  -0.741  1.00  0.85           H  
ATOM   2368 3HZ  LYS A 158     -36.295 -18.884  -1.128  1.00  0.85           H  
ATOM   2369  N   PRO A 159     -32.841 -14.665  -6.956  1.00  0.95           N  
ATOM   2370  CA  PRO A 159     -32.734 -14.590  -8.422  1.00  0.95           C  
ATOM   2371  C   PRO A 159     -34.065 -14.331  -9.135  1.00  0.95           C  
ATOM   2372  O   PRO A 159     -34.090 -13.751 -10.218  1.00  0.95           O  
ATOM   2373  CB  PRO A 159     -32.182 -15.973  -8.777  1.00  0.95           C  
ATOM   2374  CG  PRO A 159     -31.367 -16.374  -7.574  1.00  0.95           C  
ATOM   2375  CD  PRO A 159     -32.118 -15.838  -6.382  1.00  0.95           C  
ATOM   2376  HA  PRO A 159     -32.005 -13.814  -8.694  1.00  0.95           H  
ATOM   2377 1HB  PRO A 159     -33.005 -16.666  -8.996  1.00  0.95           H  
ATOM   2378 2HB  PRO A 159     -31.564 -15.906  -9.689  1.00  0.95           H  
ATOM   2379 1HG  PRO A 159     -31.252 -17.468  -7.550  1.00  0.95           H  
ATOM   2380 2HG  PRO A 159     -30.350 -15.962  -7.656  1.00  0.95           H  
ATOM   2381 1HD  PRO A 159     -32.800 -16.600  -6.002  1.00  0.95           H  
ATOM   2382 2HD  PRO A 159     -31.370 -15.534  -5.648  1.00  0.95           H  
ATOM   2383  N   GLY A 160     -35.181 -14.758  -8.531  1.00  1.05           N  
ATOM   2384  CA  GLY A 160     -36.511 -14.564  -9.112  1.00  1.05           C  
ATOM   2385  C   GLY A 160     -37.026 -13.126  -8.891  1.00  1.05           C  
ATOM   2386  O   GLY A 160     -38.160 -12.798  -9.255  1.00  1.05           O  
ATOM   2387  H   GLY A 160     -35.112 -15.237  -7.648  1.00  1.05           H  
ATOM   2388 1HA  GLY A 160     -36.472 -14.776 -10.180  1.00  1.05           H  
ATOM   2389 2HA  GLY A 160     -37.206 -15.276  -8.670  1.00  1.05           H  
ATOM   2390  N   MET A 161     -36.212 -12.305  -8.214  1.00  1.11           N  
ATOM   2391  CA  MET A 161     -36.460 -10.898  -7.906  1.00  1.11           C  
ATOM   2392  C   MET A 161     -37.855 -10.671  -7.339  1.00  1.11           C  
ATOM   2393  O   MET A 161     -38.557  -9.739  -7.720  1.00  1.11           O  
ATOM   2394  CB  MET A 161     -36.176 -10.076  -9.157  1.00  1.11           C  
ATOM   2395  CG  MET A 161     -34.710 -10.155  -9.617  1.00  1.11           C  
ATOM   2396  SD  MET A 161     -33.551  -9.350  -8.482  1.00  1.11           S  
ATOM   2397  CE  MET A 161     -32.189 -10.491  -8.504  1.00  1.11           C  
ATOM   2398  H   MET A 161     -35.318 -12.669  -7.912  1.00  1.11           H  
ATOM   2399  HA  MET A 161     -35.753 -10.597  -7.144  1.00  1.11           H  
ATOM   2400 1HB  MET A 161     -36.824 -10.393  -9.972  1.00  1.11           H  
ATOM   2401 2HB  MET A 161     -36.364  -9.056  -8.966  1.00  1.11           H  
ATOM   2402 1HG  MET A 161     -34.419 -11.202  -9.715  1.00  1.11           H  
ATOM   2403 2HG  MET A 161     -34.615  -9.684 -10.596  1.00  1.11           H  
ATOM   2404 1HE  MET A 161     -31.399 -10.133  -7.868  1.00  1.11           H  
ATOM   2405 2HE  MET A 161     -32.525 -11.460  -8.142  1.00  1.11           H  
ATOM   2406 3HE  MET A 161     -31.821 -10.602  -9.517  1.00  1.11           H  
ATOM   2407  N   THR A 162     -38.254 -11.564  -6.443  1.00  1.13           N  
ATOM   2408  CA  THR A 162     -39.571 -11.550  -5.838  1.00  1.13           C  
ATOM   2409  C   THR A 162     -39.514 -11.472  -4.310  1.00  1.13           C  
ATOM   2410  O   THR A 162     -40.081 -10.566  -3.701  1.00  1.13           O  
ATOM   2411  CB  THR A 162     -40.349 -12.800  -6.294  1.00  1.13           C  
ATOM   2412  OG1 THR A 162     -40.483 -12.793  -7.744  1.00  1.13           O  
ATOM   2413  CG2 THR A 162     -41.728 -12.828  -5.657  1.00  1.13           C  
ATOM   2414  H   THR A 162     -37.604 -12.290  -6.191  1.00  1.13           H  
ATOM   2415  HA  THR A 162     -40.104 -10.669  -6.196  1.00  1.13           H  
ATOM   2416  HB  THR A 162     -39.802 -13.692  -5.998  1.00  1.13           H  
ATOM   2417  HG1 THR A 162     -39.595 -12.774  -8.196  1.00  1.13           H  
ATOM   2418 1HG2 THR A 162     -42.262 -13.719  -5.986  1.00  1.13           H  
ATOM   2419 2HG2 THR A 162     -41.628 -12.845  -4.571  1.00  1.13           H  
ATOM   2420 3HG2 THR A 162     -42.282 -11.941  -5.956  1.00  1.13           H  
ATOM   2421  N   GLU A 163     -38.845 -12.443  -3.692  1.00  1.10           N  
ATOM   2422  CA  GLU A 163     -38.702 -12.494  -2.239  1.00  1.10           C  
ATOM   2423  C   GLU A 163     -37.402 -11.840  -1.780  1.00  1.10           C  
ATOM   2424  O   GLU A 163     -36.323 -12.153  -2.303  1.00  1.10           O  
ATOM   2425  CB  GLU A 163     -38.723 -13.938  -1.757  1.00  1.10           C  
ATOM   2426  CG  GLU A 163     -38.639 -14.117  -0.245  1.00  1.10           C  
ATOM   2427  CD  GLU A 163     -38.586 -15.572   0.165  1.00  1.10           C  
ATOM   2428  OE1 GLU A 163     -38.693 -16.425  -0.701  1.00  1.10           O  
ATOM   2429  OE2 GLU A 163     -38.404 -15.844   1.328  1.00  1.10           O  
ATOM   2430  H   GLU A 163     -38.418 -13.165  -4.247  1.00  1.10           H  
ATOM   2431  HA  GLU A 163     -39.535 -11.955  -1.787  1.00  1.10           H  
ATOM   2432 1HB  GLU A 163     -39.634 -14.425  -2.104  1.00  1.10           H  
ATOM   2433 2HB  GLU A 163     -37.888 -14.462  -2.197  1.00  1.10           H  
ATOM   2434 1HG  GLU A 163     -37.741 -13.622   0.117  1.00  1.10           H  
ATOM   2435 2HG  GLU A 163     -39.497 -13.637   0.221  1.00  1.10           H  
ATOM   2436  N   ILE A 164     -37.516 -10.919  -0.817  1.00  1.05           N  
ATOM   2437  CA  ILE A 164     -36.348 -10.233  -0.273  1.00  1.05           C  
ATOM   2438  C   ILE A 164     -36.251 -10.463   1.226  1.00  1.05           C  
ATOM   2439  O   ILE A 164     -37.214 -10.222   1.964  1.00  1.05           O  
ATOM   2440  CB  ILE A 164     -36.380  -8.736  -0.559  1.00  1.05           C  
ATOM   2441  CG1 ILE A 164     -36.553  -8.535  -2.012  1.00  1.05           C  
ATOM   2442  CG2 ILE A 164     -35.020  -8.142  -0.142  1.00  1.05           C  
ATOM   2443  CD1 ILE A 164     -37.968  -8.337  -2.445  1.00  1.05           C  
ATOM   2444  H   ILE A 164     -38.433 -10.706  -0.455  1.00  1.05           H  
ATOM   2445  HA  ILE A 164     -35.456 -10.646  -0.732  1.00  1.05           H  
ATOM   2446  HB  ILE A 164     -37.200  -8.248  -0.031  1.00  1.05           H  
ATOM   2447 1HG1 ILE A 164     -36.008  -7.696  -2.283  1.00  1.05           H  
ATOM   2448 2HG1 ILE A 164     -36.154  -9.391  -2.527  1.00  1.05           H  
ATOM   2449 1HG2 ILE A 164     -35.000  -7.092  -0.373  1.00  1.05           H  
ATOM   2450 2HG2 ILE A 164     -34.861  -8.284   0.924  1.00  1.05           H  
ATOM   2451 3HG2 ILE A 164     -34.226  -8.641  -0.686  1.00  1.05           H  
ATOM   2452 1HD1 ILE A 164     -38.006  -8.191  -3.526  1.00  1.05           H  
ATOM   2453 2HD1 ILE A 164     -38.562  -9.202  -2.181  1.00  1.05           H  
ATOM   2454 3HD1 ILE A 164     -38.378  -7.464  -1.946  1.00  1.05           H  
ATOM   2455  N   THR A 165     -35.091 -10.929   1.669  1.00  0.99           N  
ATOM   2456  CA  THR A 165     -34.893 -11.249   3.069  1.00  0.99           C  
ATOM   2457  C   THR A 165     -33.783 -10.446   3.731  1.00  0.99           C  
ATOM   2458  O   THR A 165     -32.815 -10.038   3.089  1.00  0.99           O  
ATOM   2459  CB  THR A 165     -34.537 -12.733   3.174  1.00  0.99           C  
ATOM   2460  OG1 THR A 165     -33.302 -12.967   2.473  1.00  0.99           O  
ATOM   2461  CG2 THR A 165     -35.646 -13.593   2.536  1.00  0.99           C  
ATOM   2462  H   THR A 165     -34.341 -11.088   0.998  1.00  0.99           H  
ATOM   2463  HA  THR A 165     -35.821 -11.056   3.606  1.00  0.99           H  
ATOM   2464  HB  THR A 165     -34.413 -13.004   4.224  1.00  0.99           H  
ATOM   2465  HG1 THR A 165     -33.414 -12.721   1.535  1.00  0.99           H  
ATOM   2466 1HG2 THR A 165     -35.382 -14.646   2.608  1.00  0.99           H  
ATOM   2467 2HG2 THR A 165     -36.590 -13.420   3.053  1.00  0.99           H  
ATOM   2468 3HG2 THR A 165     -35.757 -13.327   1.487  1.00  0.99           H  
ATOM   2469  N   GLU A 166     -33.894 -10.261   5.043  1.00  0.95           N  
ATOM   2470  CA  GLU A 166     -32.856  -9.556   5.795  1.00  0.95           C  
ATOM   2471  C   GLU A 166     -31.823 -10.553   6.286  1.00  0.95           C  
ATOM   2472  O   GLU A 166     -32.176 -11.564   6.895  1.00  0.95           O  
ATOM   2473  CB  GLU A 166     -33.492  -8.780   6.949  1.00  0.95           C  
ATOM   2474  CG  GLU A 166     -32.566  -7.862   7.735  1.00  0.95           C  
ATOM   2475  CD  GLU A 166     -33.332  -7.088   8.800  1.00  0.95           C  
ATOM   2476  OE1 GLU A 166     -34.299  -7.610   9.300  1.00  0.95           O  
ATOM   2477  OE2 GLU A 166     -32.967  -5.972   9.088  1.00  0.95           O  
ATOM   2478  H   GLU A 166     -34.706 -10.615   5.528  1.00  0.95           H  
ATOM   2479  HA  GLU A 166     -32.343  -8.857   5.141  1.00  0.95           H  
ATOM   2480 1HB  GLU A 166     -34.328  -8.204   6.585  1.00  0.95           H  
ATOM   2481 2HB  GLU A 166     -33.897  -9.495   7.664  1.00  0.95           H  
ATOM   2482 1HG  GLU A 166     -31.788  -8.458   8.215  1.00  0.95           H  
ATOM   2483 2HG  GLU A 166     -32.077  -7.167   7.051  1.00  0.95           H  
ATOM   2484  N   GLN A 167     -30.558 -10.286   5.987  1.00  0.94           N  
ATOM   2485  CA  GLN A 167     -29.479 -11.191   6.355  1.00  0.94           C  
ATOM   2486  C   GLN A 167     -28.591 -10.667   7.476  1.00  0.94           C  
ATOM   2487  O   GLN A 167     -28.150 -11.427   8.341  1.00  0.94           O  
ATOM   2488  CB  GLN A 167     -28.662 -11.508   5.108  1.00  0.94           C  
ATOM   2489  CG  GLN A 167     -29.449 -12.280   4.028  1.00  0.94           C  
ATOM   2490  CD  GLN A 167     -29.888 -13.647   4.551  1.00  0.94           C  
ATOM   2491  OE1 GLN A 167     -29.088 -14.378   5.180  1.00  0.94           O  
ATOM   2492  NE2 GLN A 167     -31.134 -14.036   4.271  1.00  0.94           N  
ATOM   2493  H   GLN A 167     -30.331  -9.425   5.493  1.00  0.94           H  
ATOM   2494  HA  GLN A 167     -29.925 -12.120   6.704  1.00  0.94           H  
ATOM   2495 1HB  GLN A 167     -28.290 -10.578   4.667  1.00  0.94           H  
ATOM   2496 2HB  GLN A 167     -27.822 -12.094   5.390  1.00  0.94           H  
ATOM   2497 1HG  GLN A 167     -30.345 -11.710   3.761  1.00  0.94           H  
ATOM   2498 2HG  GLN A 167     -28.858 -12.447   3.153  1.00  0.94           H  
ATOM   2499 1HE2 GLN A 167     -31.451 -14.932   4.571  1.00  0.94           H  
ATOM   2500 2HE2 GLN A 167     -31.761 -13.460   3.716  1.00  0.94           H  
ATOM   2501  N   VAL A 168     -28.328  -9.371   7.455  1.00  0.96           N  
ATOM   2502  CA  VAL A 168     -27.487  -8.741   8.463  1.00  0.96           C  
ATOM   2503  C   VAL A 168     -28.253  -7.582   9.044  1.00  0.96           C  
ATOM   2504  O   VAL A 168     -28.817  -6.793   8.300  1.00  0.96           O  
ATOM   2505  CB  VAL A 168     -26.169  -8.248   7.871  1.00  0.96           C  
ATOM   2506  CG1 VAL A 168     -25.352  -7.581   8.928  1.00  0.96           C  
ATOM   2507  CG2 VAL A 168     -25.432  -9.414   7.220  1.00  0.96           C  
ATOM   2508  H   VAL A 168     -28.726  -8.804   6.709  1.00  0.96           H  
ATOM   2509  HA  VAL A 168     -27.276  -9.457   9.258  1.00  0.96           H  
ATOM   2510  HB  VAL A 168     -26.377  -7.495   7.150  1.00  0.96           H  
ATOM   2511 1HG1 VAL A 168     -24.433  -7.199   8.495  1.00  0.96           H  
ATOM   2512 2HG1 VAL A 168     -25.914  -6.757   9.340  1.00  0.96           H  
ATOM   2513 3HG1 VAL A 168     -25.116  -8.290   9.716  1.00  0.96           H  
ATOM   2514 1HG2 VAL A 168     -24.506  -9.052   6.786  1.00  0.96           H  
ATOM   2515 2HG2 VAL A 168     -25.216 -10.172   7.971  1.00  0.96           H  
ATOM   2516 3HG2 VAL A 168     -26.046  -9.846   6.438  1.00  0.96           H  
ATOM   2517  N   PHE A 169     -28.280  -7.468  10.354  1.00  1.00           N  
ATOM   2518  CA  PHE A 169     -29.019  -6.380  10.980  1.00  1.00           C  
ATOM   2519  C   PHE A 169     -28.443  -5.975  12.322  1.00  1.00           C  
ATOM   2520  O   PHE A 169     -27.703  -6.750  12.938  1.00  1.00           O  
ATOM   2521  CB  PHE A 169     -30.469  -6.817  11.128  1.00  1.00           C  
ATOM   2522  CG  PHE A 169     -30.616  -8.062  11.945  1.00  1.00           C  
ATOM   2523  CD1 PHE A 169     -30.833  -8.014  13.312  1.00  1.00           C  
ATOM   2524  CD2 PHE A 169     -30.524  -9.307  11.325  1.00  1.00           C  
ATOM   2525  CE1 PHE A 169     -30.956  -9.185  14.045  1.00  1.00           C  
ATOM   2526  CE2 PHE A 169     -30.643 -10.468  12.049  1.00  1.00           C  
ATOM   2527  CZ  PHE A 169     -30.860 -10.411  13.413  1.00  1.00           C  
ATOM   2528  H   PHE A 169     -27.798  -8.150  10.921  1.00  1.00           H  
ATOM   2529  HA  PHE A 169     -28.979  -5.509  10.322  1.00  1.00           H  
ATOM   2530 1HB  PHE A 169     -31.057  -6.025  11.586  1.00  1.00           H  
ATOM   2531 2HB  PHE A 169     -30.882  -7.000  10.147  1.00  1.00           H  
ATOM   2532  HD1 PHE A 169     -30.907  -7.044  13.804  1.00  1.00           H  
ATOM   2533  HD2 PHE A 169     -30.356  -9.357  10.247  1.00  1.00           H  
ATOM   2534  HE1 PHE A 169     -31.131  -9.141  15.120  1.00  1.00           H  
ATOM   2535  HE2 PHE A 169     -30.569 -11.434  11.545  1.00  1.00           H  
ATOM   2536  HZ  PHE A 169     -30.958 -11.331  13.988  1.00  1.00           H  
ATOM   2537  N   GLY A 170     -28.824  -4.779  12.787  1.00  1.03           N  
ATOM   2538  CA  GLY A 170     -28.352  -4.265  14.076  1.00  1.03           C  
ATOM   2539  C   GLY A 170     -26.980  -3.597  13.953  1.00  1.03           C  
ATOM   2540  O   GLY A 170     -26.253  -3.478  14.941  1.00  1.03           O  
ATOM   2541  H   GLY A 170     -29.430  -4.202  12.212  1.00  1.03           H  
ATOM   2542 1HA  GLY A 170     -29.072  -3.561  14.481  1.00  1.03           H  
ATOM   2543 2HA  GLY A 170     -28.289  -5.086  14.786  1.00  1.03           H  
ATOM   2544  N   THR A 171     -26.623  -3.183  12.739  1.00  1.03           N  
ATOM   2545  CA  THR A 171     -25.315  -2.597  12.466  1.00  1.03           C  
ATOM   2546  C   THR A 171     -25.441  -1.084  12.362  1.00  1.03           C  
ATOM   2547  O   THR A 171     -26.543  -0.538  12.486  1.00  1.03           O  
ATOM   2548  CB  THR A 171     -24.773  -3.123  11.127  1.00  1.03           C  
ATOM   2549  OG1 THR A 171     -25.501  -2.532  10.082  1.00  1.03           O  
ATOM   2550  CG2 THR A 171     -24.998  -4.609  11.048  1.00  1.03           C  
ATOM   2551  H   THR A 171     -27.281  -3.261  11.962  1.00  1.03           H  
ATOM   2552  HA  THR A 171     -24.625  -2.844  13.273  1.00  1.03           H  
ATOM   2553  HB  THR A 171     -23.710  -2.889  11.027  1.00  1.03           H  
ATOM   2554  HG1 THR A 171     -25.113  -1.638   9.929  1.00  1.03           H  
ATOM   2555 1HG2 THR A 171     -24.624  -4.963  10.099  1.00  1.03           H  
ATOM   2556 2HG2 THR A 171     -24.476  -5.097  11.833  1.00  1.03           H  
ATOM   2557 3HG2 THR A 171     -26.056  -4.823  11.130  1.00  1.03           H  
ATOM   2558  N   LEU A 172     -24.335  -0.388  12.151  1.00  0.99           N  
ATOM   2559  CA  LEU A 172     -24.423   1.035  11.919  1.00  0.99           C  
ATOM   2560  C   LEU A 172     -24.651   1.061  10.416  1.00  0.99           C  
ATOM   2561  O   LEU A 172     -24.596  -0.005   9.801  1.00  0.99           O  
ATOM   2562  CB  LEU A 172     -23.162   1.739  12.406  1.00  0.99           C  
ATOM   2563  CG  LEU A 172     -22.878   1.503  13.851  1.00  0.99           C  
ATOM   2564  CD1 LEU A 172     -21.620   2.190  14.201  1.00  0.99           C  
ATOM   2565  CD2 LEU A 172     -24.034   1.996  14.662  1.00  0.99           C  
ATOM   2566  H   LEU A 172     -23.405  -0.827  12.090  1.00  0.99           H  
ATOM   2567  HA  LEU A 172     -25.287   1.445  12.435  1.00  0.99           H  
ATOM   2568 1HB  LEU A 172     -22.325   1.424  11.827  1.00  0.99           H  
ATOM   2569 2HB  LEU A 172     -23.258   2.798  12.310  1.00  0.99           H  
ATOM   2570  HG  LEU A 172     -22.737   0.435  14.028  1.00  0.99           H  
ATOM   2571 1HD1 LEU A 172     -21.387   2.016  15.241  1.00  0.99           H  
ATOM   2572 2HD1 LEU A 172     -20.851   1.774  13.576  1.00  0.99           H  
ATOM   2573 3HD1 LEU A 172     -21.714   3.260  14.018  1.00  0.99           H  
ATOM   2574 1HD2 LEU A 172     -23.840   1.829  15.720  1.00  0.99           H  
ATOM   2575 2HD2 LEU A 172     -24.156   3.044  14.477  1.00  0.99           H  
ATOM   2576 3HD2 LEU A 172     -24.941   1.462  14.369  1.00  0.99           H  
ATOM   2577  N   PRO A 173     -25.010   2.167   9.784  1.00  0.93           N  
ATOM   2578  CA  PRO A 173     -25.298   2.187   8.367  1.00  0.93           C  
ATOM   2579  C   PRO A 173     -24.209   1.487   7.558  1.00  0.93           C  
ATOM   2580  O   PRO A 173     -23.018   1.737   7.746  1.00  0.93           O  
ATOM   2581  CB  PRO A 173     -25.322   3.698   8.110  1.00  0.93           C  
ATOM   2582  CG  PRO A 173     -25.823   4.287   9.421  1.00  0.93           C  
ATOM   2583  CD  PRO A 173     -25.168   3.461  10.479  1.00  0.93           C  
ATOM   2584  HA  PRO A 173     -26.283   1.738   8.178  1.00  0.93           H  
ATOM   2585 1HB  PRO A 173     -24.324   4.051   7.813  1.00  0.93           H  
ATOM   2586 2HB  PRO A 173     -26.003   3.927   7.291  1.00  0.93           H  
ATOM   2587 1HG  PRO A 173     -25.562   5.355   9.492  1.00  0.93           H  
ATOM   2588 2HG  PRO A 173     -26.930   4.234   9.455  1.00  0.93           H  
ATOM   2589 1HD  PRO A 173     -24.210   3.904  10.709  1.00  0.93           H  
ATOM   2590 2HD  PRO A 173     -25.827   3.384  11.357  1.00  0.93           H  
ATOM   2591  N   LEU A 174     -24.642   0.607   6.649  1.00  0.85           N  
ATOM   2592  CA  LEU A 174     -23.733  -0.153   5.795  1.00  0.85           C  
ATOM   2593  C   LEU A 174     -23.774   0.420   4.393  1.00  0.85           C  
ATOM   2594  O   LEU A 174     -24.836   0.520   3.768  1.00  0.85           O  
ATOM   2595  CB  LEU A 174     -24.095  -1.638   5.777  1.00  0.85           C  
ATOM   2596  CG  LEU A 174     -24.047  -2.373   7.102  1.00  0.85           C  
ATOM   2597  CD1 LEU A 174     -24.519  -3.828   6.879  1.00  0.85           C  
ATOM   2598  CD2 LEU A 174     -22.607  -2.310   7.674  1.00  0.85           C  
ATOM   2599  H   LEU A 174     -25.636   0.452   6.551  1.00  0.85           H  
ATOM   2600  HA  LEU A 174     -22.717  -0.049   6.176  1.00  0.85           H  
ATOM   2601 1HB  LEU A 174     -25.108  -1.738   5.408  1.00  0.85           H  
ATOM   2602 2HB  LEU A 174     -23.422  -2.149   5.086  1.00  0.85           H  
ATOM   2603  HG  LEU A 174     -24.730  -1.901   7.801  1.00  0.85           H  
ATOM   2604 1HD1 LEU A 174     -24.506  -4.363   7.825  1.00  0.85           H  
ATOM   2605 2HD1 LEU A 174     -25.528  -3.818   6.485  1.00  0.85           H  
ATOM   2606 3HD1 LEU A 174     -23.857  -4.325   6.173  1.00  0.85           H  
ATOM   2607 1HD2 LEU A 174     -22.566  -2.833   8.635  1.00  0.85           H  
ATOM   2608 2HD2 LEU A 174     -21.910  -2.775   6.979  1.00  0.85           H  
ATOM   2609 3HD2 LEU A 174     -22.329  -1.266   7.822  1.00  0.85           H  
ATOM   2610  N   ASN A 175     -22.617   0.837   3.929  1.00  0.78           N  
ATOM   2611  CA  ASN A 175     -22.511   1.544   2.675  1.00  0.78           C  
ATOM   2612  C   ASN A 175     -22.027   0.693   1.542  1.00  0.78           C  
ATOM   2613  O   ASN A 175     -22.500   0.861   0.427  1.00  0.78           O  
ATOM   2614  CB  ASN A 175     -21.587   2.716   2.856  1.00  0.78           C  
ATOM   2615  CG  ASN A 175     -22.145   3.717   3.826  1.00  0.78           C  
ATOM   2616  OD1 ASN A 175     -22.204   3.430   5.034  1.00  0.78           O  
ATOM   2617  ND2 ASN A 175     -22.543   4.875   3.348  1.00  0.78           N  
ATOM   2618  H   ASN A 175     -21.774   0.659   4.470  1.00  0.78           H  
ATOM   2619  HA  ASN A 175     -23.496   1.907   2.391  1.00  0.78           H  
ATOM   2620 1HB  ASN A 175     -20.616   2.368   3.219  1.00  0.78           H  
ATOM   2621 2HB  ASN A 175     -21.416   3.204   1.895  1.00  0.78           H  
ATOM   2622 1HD2 ASN A 175     -22.913   5.569   3.964  1.00  0.78           H  
ATOM   2623 2HD2 ASN A 175     -22.460   5.073   2.367  1.00  0.78           H  
ATOM   2624  N   GLY A 176     -21.103  -0.215   1.808  1.00  0.72           N  
ATOM   2625  CA  GLY A 176     -20.563  -0.991   0.696  1.00  0.72           C  
ATOM   2626  C   GLY A 176     -20.852  -2.456   0.857  1.00  0.72           C  
ATOM   2627  O   GLY A 176     -20.943  -2.943   1.984  1.00  0.72           O  
ATOM   2628  H   GLY A 176     -20.767  -0.321   2.764  1.00  0.72           H  
ATOM   2629 1HA  GLY A 176     -20.980  -0.638  -0.246  1.00  0.72           H  
ATOM   2630 2HA  GLY A 176     -19.489  -0.835   0.638  1.00  0.72           H  
ATOM   2631  N   ILE A 177     -20.935  -3.174  -0.262  1.00  0.69           N  
ATOM   2632  CA  ILE A 177     -21.110  -4.632  -0.207  1.00  0.69           C  
ATOM   2633  C   ILE A 177     -20.404  -5.345  -1.366  1.00  0.69           C  
ATOM   2634  O   ILE A 177     -20.379  -4.851  -2.490  1.00  0.69           O  
ATOM   2635  CB  ILE A 177     -22.616  -4.975  -0.157  1.00  0.69           C  
ATOM   2636  CG1 ILE A 177     -22.885  -6.420   0.118  1.00  0.69           C  
ATOM   2637  CG2 ILE A 177     -23.296  -4.539  -1.457  1.00  0.69           C  
ATOM   2638  CD1 ILE A 177     -24.332  -6.616   0.497  1.00  0.69           C  
ATOM   2639  H   ILE A 177     -20.917  -2.675  -1.166  1.00  0.69           H  
ATOM   2640  HA  ILE A 177     -20.670  -4.984   0.714  1.00  0.69           H  
ATOM   2641  HB  ILE A 177     -23.047  -4.439   0.660  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 177     -22.666  -7.016  -0.761  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 177     -22.252  -6.763   0.941  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 177     -24.361  -4.742  -1.402  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 177     -23.140  -3.485  -1.607  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 177     -22.867  -5.076  -2.291  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 177     -24.510  -7.641   0.697  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 177     -24.558  -6.033   1.389  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 177     -24.965  -6.286  -0.320  1.00  0.69           H  
ATOM   2650  N   GLY A 178     -19.876  -6.535  -1.110  1.00  0.68           N  
ATOM   2651  CA  GLY A 178     -19.246  -7.292  -2.194  1.00  0.68           C  
ATOM   2652  C   GLY A 178     -19.109  -8.767  -1.863  1.00  0.68           C  
ATOM   2653  O   GLY A 178     -19.273  -9.175  -0.716  1.00  0.68           O  
ATOM   2654  H   GLY A 178     -19.895  -6.880  -0.150  1.00  0.68           H  
ATOM   2655 1HA  GLY A 178     -19.827  -7.172  -3.105  1.00  0.68           H  
ATOM   2656 2HA  GLY A 178     -18.260  -6.873  -2.394  1.00  0.68           H  
ATOM   2657  N   LEU A 179     -18.827  -9.578  -2.879  1.00  0.69           N  
ATOM   2658  CA  LEU A 179     -18.772 -11.026  -2.683  1.00  0.69           C  
ATOM   2659  C   LEU A 179     -17.403 -11.620  -3.019  1.00  0.69           C  
ATOM   2660  O   LEU A 179     -16.755 -11.199  -3.978  1.00  0.69           O  
ATOM   2661  CB  LEU A 179     -19.866 -11.632  -3.572  1.00  0.69           C  
ATOM   2662  CG  LEU A 179     -21.281 -11.028  -3.327  1.00  0.69           C  
ATOM   2663  CD1 LEU A 179     -22.218 -11.540  -4.362  1.00  0.69           C  
ATOM   2664  CD2 LEU A 179     -21.776 -11.373  -1.924  1.00  0.69           C  
ATOM   2665  H   LEU A 179     -18.675  -9.193  -3.801  1.00  0.69           H  
ATOM   2666  HA  LEU A 179     -18.991 -11.253  -1.640  1.00  0.69           H  
ATOM   2667 1HB  LEU A 179     -19.606 -11.481  -4.619  1.00  0.69           H  
ATOM   2668 2HB  LEU A 179     -19.916 -12.711  -3.385  1.00  0.69           H  
ATOM   2669  HG  LEU A 179     -21.226  -9.965  -3.437  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 179     -23.184 -11.103  -4.231  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 179     -21.843 -11.279  -5.349  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 179     -22.289 -12.608  -4.275  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 179     -22.752 -10.933  -1.760  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 179     -21.841 -12.458  -1.816  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 179     -21.084 -10.983  -1.191  1.00  0.69           H  
ATOM   2676  N   SER A 180     -16.998 -12.637  -2.263  1.00  0.71           N  
ATOM   2677  CA  SER A 180     -15.744 -13.343  -2.502  1.00  0.71           C  
ATOM   2678  C   SER A 180     -15.785 -14.079  -3.858  1.00  0.71           C  
ATOM   2679  O   SER A 180     -16.872 -14.441  -4.301  1.00  0.71           O  
ATOM   2680  CB  SER A 180     -15.539 -14.331  -1.381  1.00  0.71           C  
ATOM   2681  OG  SER A 180     -16.511 -15.336  -1.434  1.00  0.71           O  
ATOM   2682  H   SER A 180     -17.566 -12.908  -1.460  1.00  0.71           H  
ATOM   2683  HA  SER A 180     -14.951 -12.613  -2.473  1.00  0.71           H  
ATOM   2684 1HB  SER A 180     -14.563 -14.783  -1.449  1.00  0.71           H  
ATOM   2685 2HB  SER A 180     -15.597 -13.835  -0.427  1.00  0.71           H  
ATOM   2686  HG  SER A 180     -16.012 -16.177  -1.344  1.00  0.71           H  
ATOM   2687  N   PRO A 181     -14.633 -14.394  -4.503  1.00  0.73           N  
ATOM   2688  CA  PRO A 181     -14.519 -15.113  -5.773  1.00  0.73           C  
ATOM   2689  C   PRO A 181     -15.270 -16.440  -5.820  1.00  0.73           C  
ATOM   2690  O   PRO A 181     -15.711 -16.876  -6.893  1.00  0.73           O  
ATOM   2691  CB  PRO A 181     -13.009 -15.368  -5.855  1.00  0.73           C  
ATOM   2692  CG  PRO A 181     -12.393 -14.259  -5.093  1.00  0.73           C  
ATOM   2693  CD  PRO A 181     -13.322 -14.016  -3.938  1.00  0.73           C  
ATOM   2694  HA  PRO A 181     -14.856 -14.465  -6.587  1.00  0.73           H  
ATOM   2695 1HB  PRO A 181     -12.773 -16.354  -5.428  1.00  0.73           H  
ATOM   2696 2HB  PRO A 181     -12.682 -15.393  -6.903  1.00  0.73           H  
ATOM   2697 1HG  PRO A 181     -11.382 -14.562  -4.786  1.00  0.73           H  
ATOM   2698 2HG  PRO A 181     -12.268 -13.375  -5.712  1.00  0.73           H  
ATOM   2699 1HD  PRO A 181     -13.043 -14.658  -3.100  1.00  0.73           H  
ATOM   2700 2HD  PRO A 181     -13.261 -12.965  -3.704  1.00  0.73           H  
ATOM   2701  N   ASP A 182     -15.383 -17.095  -4.662  1.00  0.74           N  
ATOM   2702  CA  ASP A 182     -16.070 -18.378  -4.548  1.00  0.74           C  
ATOM   2703  C   ASP A 182     -17.487 -18.269  -3.995  1.00  0.74           C  
ATOM   2704  O   ASP A 182     -18.123 -19.283  -3.708  1.00  0.74           O  
ATOM   2705  CB  ASP A 182     -15.236 -19.301  -3.653  1.00  0.74           C  
ATOM   2706  CG  ASP A 182     -15.027 -18.778  -2.207  1.00  0.74           C  
ATOM   2707  OD1 ASP A 182     -15.532 -17.712  -1.875  1.00  0.74           O  
ATOM   2708  OD2 ASP A 182     -14.359 -19.445  -1.456  1.00  0.74           O  
ATOM   2709  H   ASP A 182     -14.981 -16.692  -3.833  1.00  0.74           H  
ATOM   2710  HA  ASP A 182     -16.131 -18.821  -5.541  1.00  0.74           H  
ATOM   2711 1HB  ASP A 182     -15.723 -20.276  -3.597  1.00  0.74           H  
ATOM   2712 2HB  ASP A 182     -14.258 -19.455  -4.110  1.00  0.74           H  
ATOM   2713  N   GLU A 183     -17.967 -17.037  -3.831  1.00  0.74           N  
ATOM   2714  CA  GLU A 183     -19.272 -16.728  -3.255  1.00  0.74           C  
ATOM   2715  C   GLU A 183     -19.483 -17.356  -1.870  1.00  0.74           C  
ATOM   2716  O   GLU A 183     -20.625 -17.550  -1.451  1.00  0.74           O  
ATOM   2717  CB  GLU A 183     -20.399 -17.179  -4.199  1.00  0.74           C  
ATOM   2718  CG  GLU A 183     -20.384 -16.533  -5.562  1.00  0.74           C  
ATOM   2719  CD  GLU A 183     -20.746 -15.113  -5.493  1.00  0.74           C  
ATOM   2720  OE1 GLU A 183     -21.348 -14.748  -4.526  1.00  0.74           O  
ATOM   2721  OE2 GLU A 183     -20.454 -14.386  -6.409  1.00  0.74           O  
ATOM   2722  H   GLU A 183     -17.394 -16.241  -4.098  1.00  0.74           H  
ATOM   2723  HA  GLU A 183     -19.331 -15.643  -3.142  1.00  0.74           H  
ATOM   2724 1HB  GLU A 183     -20.360 -18.257  -4.338  1.00  0.74           H  
ATOM   2725 2HB  GLU A 183     -21.360 -16.950  -3.740  1.00  0.74           H  
ATOM   2726 1HG  GLU A 183     -19.387 -16.626  -5.994  1.00  0.74           H  
ATOM   2727 2HG  GLU A 183     -21.085 -17.056  -6.203  1.00  0.74           H  
ATOM   2728  N   ALA A 184     -18.399 -17.643  -1.135  1.00  0.73           N  
ATOM   2729  CA  ALA A 184     -18.537 -18.214   0.195  1.00  0.73           C  
ATOM   2730  C   ALA A 184     -18.663 -17.151   1.274  1.00  0.73           C  
ATOM   2731  O   ALA A 184     -19.175 -17.445   2.349  1.00  0.73           O  
ATOM   2732  CB  ALA A 184     -17.369 -19.115   0.508  1.00  0.73           C  
ATOM   2733  H   ALA A 184     -17.456 -17.501  -1.516  1.00  0.73           H  
ATOM   2734  HA  ALA A 184     -19.448 -18.811   0.207  1.00  0.73           H  
ATOM   2735 1HB  ALA A 184     -17.507 -19.562   1.489  1.00  0.73           H  
ATOM   2736 2HB  ALA A 184     -17.301 -19.897  -0.248  1.00  0.73           H  
ATOM   2737 3HB  ALA A 184     -16.449 -18.527   0.501  1.00  0.73           H  
ATOM   2738  N   THR A 185     -18.153 -15.947   1.014  1.00  0.71           N  
ATOM   2739  CA  THR A 185     -18.176 -14.872   2.006  1.00  0.71           C  
ATOM   2740  C   THR A 185     -18.666 -13.538   1.436  1.00  0.71           C  
ATOM   2741  O   THR A 185     -18.277 -13.117   0.340  1.00  0.71           O  
ATOM   2742  CB  THR A 185     -16.776 -14.682   2.640  1.00  0.71           C  
ATOM   2743  OG1 THR A 185     -16.360 -15.907   3.294  1.00  0.71           O  
ATOM   2744  CG2 THR A 185     -16.761 -13.551   3.639  1.00  0.71           C  
ATOM   2745  H   THR A 185     -17.722 -15.771   0.111  1.00  0.71           H  
ATOM   2746  HA  THR A 185     -18.867 -15.151   2.799  1.00  0.71           H  
ATOM   2747  HB  THR A 185     -16.068 -14.458   1.851  1.00  0.71           H  
ATOM   2748  HG1 THR A 185     -16.665 -15.929   4.251  1.00  0.71           H  
ATOM   2749 1HG2 THR A 185     -15.757 -13.460   4.044  1.00  0.71           H  
ATOM   2750 2HG2 THR A 185     -17.036 -12.617   3.162  1.00  0.71           H  
ATOM   2751 3HG2 THR A 185     -17.460 -13.768   4.445  1.00  0.71           H  
ATOM   2752  N   MET A 186     -19.507 -12.860   2.203  1.00  0.70           N  
ATOM   2753  CA  MET A 186     -19.956 -11.517   1.863  1.00  0.70           C  
ATOM   2754  C   MET A 186     -19.180 -10.490   2.668  1.00  0.70           C  
ATOM   2755  O   MET A 186     -18.916 -10.682   3.850  1.00  0.70           O  
ATOM   2756  CB  MET A 186     -21.448 -11.352   2.117  1.00  0.70           C  
ATOM   2757  CG  MET A 186     -21.972  -9.970   1.841  1.00  0.70           C  
ATOM   2758  SD  MET A 186     -23.674  -9.830   2.199  1.00  0.70           S  
ATOM   2759  CE  MET A 186     -23.736  -9.846   3.974  1.00  0.70           C  
ATOM   2760  H   MET A 186     -19.822 -13.278   3.080  1.00  0.70           H  
ATOM   2761  HA  MET A 186     -19.753 -11.329   0.810  1.00  0.70           H  
ATOM   2762 1HB  MET A 186     -21.997 -12.029   1.468  1.00  0.70           H  
ATOM   2763 2HB  MET A 186     -21.683 -11.617   3.133  1.00  0.70           H  
ATOM   2764 1HG  MET A 186     -21.445  -9.243   2.456  1.00  0.70           H  
ATOM   2765 2HG  MET A 186     -21.811  -9.708   0.794  1.00  0.70           H  
ATOM   2766 1HE  MET A 186     -24.772  -9.758   4.294  1.00  0.70           H  
ATOM   2767 2HE  MET A 186     -23.323 -10.777   4.343  1.00  0.70           H  
ATOM   2768 3HE  MET A 186     -23.161  -9.007   4.369  1.00  0.70           H  
ATOM   2769  N   TYR A 187     -18.806  -9.395   2.039  1.00  0.71           N  
ATOM   2770  CA  TYR A 187     -18.112  -8.341   2.753  1.00  0.71           C  
ATOM   2771  C   TYR A 187     -18.981  -7.102   2.798  1.00  0.71           C  
ATOM   2772  O   TYR A 187     -19.734  -6.829   1.859  1.00  0.71           O  
ATOM   2773  CB  TYR A 187     -16.774  -8.027   2.086  1.00  0.71           C  
ATOM   2774  CG  TYR A 187     -15.824  -9.177   2.127  1.00  0.71           C  
ATOM   2775  CD1 TYR A 187     -15.835 -10.102   1.093  1.00  0.71           C  
ATOM   2776  CD2 TYR A 187     -14.944  -9.324   3.198  1.00  0.71           C  
ATOM   2777  CE1 TYR A 187     -14.969 -11.160   1.124  1.00  0.71           C  
ATOM   2778  CE2 TYR A 187     -14.074 -10.396   3.227  1.00  0.71           C  
ATOM   2779  CZ  TYR A 187     -14.088 -11.311   2.194  1.00  0.71           C  
ATOM   2780  OH  TYR A 187     -13.229 -12.374   2.214  1.00  0.71           O  
ATOM   2781  H   TYR A 187     -19.015  -9.288   1.052  1.00  0.71           H  
ATOM   2782  HA  TYR A 187     -17.933  -8.658   3.774  1.00  0.71           H  
ATOM   2783 1HB  TYR A 187     -16.938  -7.752   1.041  1.00  0.71           H  
ATOM   2784 2HB  TYR A 187     -16.307  -7.178   2.586  1.00  0.71           H  
ATOM   2785  HD1 TYR A 187     -16.529  -9.984   0.255  1.00  0.71           H  
ATOM   2786  HD2 TYR A 187     -14.945  -8.594   4.012  1.00  0.71           H  
ATOM   2787  HE1 TYR A 187     -14.974 -11.874   0.318  1.00  0.71           H  
ATOM   2788  HE2 TYR A 187     -13.380 -10.518   4.064  1.00  0.71           H  
ATOM   2789  HH  TYR A 187     -13.423 -12.954   1.474  1.00  0.71           H  
ATOM   2790  N   ALA A 188     -18.845  -6.314   3.862  1.00  0.74           N  
ATOM   2791  CA  ALA A 188     -19.584  -5.059   3.925  1.00  0.74           C  
ATOM   2792  C   ALA A 188     -18.749  -3.954   4.545  1.00  0.74           C  
ATOM   2793  O   ALA A 188     -17.898  -4.190   5.407  1.00  0.74           O  
ATOM   2794  CB  ALA A 188     -20.883  -5.215   4.711  1.00  0.74           C  
ATOM   2795  H   ALA A 188     -18.234  -6.610   4.622  1.00  0.74           H  
ATOM   2796  HA  ALA A 188     -19.819  -4.773   2.910  1.00  0.74           H  
ATOM   2797 1HB  ALA A 188     -21.418  -4.261   4.693  1.00  0.74           H  
ATOM   2798 2HB  ALA A 188     -21.502  -5.988   4.253  1.00  0.74           H  
ATOM   2799 3HB  ALA A 188     -20.659  -5.473   5.732  1.00  0.74           H  
ATOM   2800  N   ALA A 189     -18.998  -2.733   4.091  1.00  0.80           N  
ATOM   2801  CA  ALA A 189     -18.289  -1.565   4.604  1.00  0.80           C  
ATOM   2802  C   ALA A 189     -19.180  -0.687   5.462  1.00  0.80           C  
ATOM   2803  O   ALA A 189     -20.221  -0.206   4.991  1.00  0.80           O  
ATOM   2804  CB  ALA A 189     -17.725  -0.752   3.451  1.00  0.80           C  
ATOM   2805  H   ALA A 189     -19.709  -2.634   3.367  1.00  0.80           H  
ATOM   2806  HA  ALA A 189     -17.475  -1.914   5.232  1.00  0.80           H  
ATOM   2807 1HB  ALA A 189     -17.174   0.096   3.850  1.00  0.80           H  
ATOM   2808 2HB  ALA A 189     -17.064  -1.364   2.863  1.00  0.80           H  
ATOM   2809 3HB  ALA A 189     -18.525  -0.392   2.827  1.00  0.80           H  
ATOM   2810  N   GLU A 190     -18.747  -0.466   6.710  1.00  0.87           N  
ATOM   2811  CA  GLU A 190     -19.470   0.370   7.668  1.00  0.87           C  
ATOM   2812  C   GLU A 190     -18.753   1.735   7.783  1.00  0.87           C  
ATOM   2813  O   GLU A 190     -17.755   1.896   8.511  1.00  0.87           O  
ATOM   2814  CB  GLU A 190     -19.541  -0.361   9.025  1.00  0.87           C  
ATOM   2815  CG  GLU A 190     -20.380   0.311  10.124  1.00  0.87           C  
ATOM   2816  CD  GLU A 190     -20.395  -0.474  11.473  1.00  0.87           C  
ATOM   2817  OE1 GLU A 190     -19.343  -0.577  12.068  1.00  0.87           O  
ATOM   2818  OE2 GLU A 190     -21.445  -0.971  11.887  1.00  0.87           O  
ATOM   2819  H   GLU A 190     -17.871  -0.894   7.019  1.00  0.87           H  
ATOM   2820  HA  GLU A 190     -20.484   0.545   7.303  1.00  0.87           H  
ATOM   2821 1HB  GLU A 190     -19.933  -1.367   8.872  1.00  0.87           H  
ATOM   2822 2HB  GLU A 190     -18.528  -0.467   9.414  1.00  0.87           H  
ATOM   2823 1HG  GLU A 190     -19.972   1.302  10.311  1.00  0.87           H  
ATOM   2824 2HG  GLU A 190     -21.404   0.431   9.758  1.00  0.87           H  
ATOM   2825  N   THR A 191     -19.275   2.727   7.061  1.00  0.94           N  
ATOM   2826  CA  THR A 191     -18.645   4.041   6.961  1.00  0.94           C  
ATOM   2827  C   THR A 191     -18.256   4.732   8.271  1.00  0.94           C  
ATOM   2828  O   THR A 191     -17.071   5.006   8.449  1.00  0.94           O  
ATOM   2829  CB  THR A 191     -19.487   5.002   6.091  1.00  0.94           C  
ATOM   2830  OG1 THR A 191     -19.560   4.491   4.777  1.00  0.94           O  
ATOM   2831  CG2 THR A 191     -18.885   6.366   6.037  1.00  0.94           C  
ATOM   2832  H   THR A 191     -20.117   2.545   6.524  1.00  0.94           H  
ATOM   2833  HA  THR A 191     -17.713   3.894   6.425  1.00  0.94           H  
ATOM   2834  HB  THR A 191     -20.484   5.072   6.488  1.00  0.94           H  
ATOM   2835  HG1 THR A 191     -18.660   4.330   4.447  1.00  0.94           H  
ATOM   2836 1HG2 THR A 191     -19.499   7.011   5.414  1.00  0.94           H  
ATOM   2837 2HG2 THR A 191     -18.818   6.783   7.038  1.00  0.94           H  
ATOM   2838 3HG2 THR A 191     -17.916   6.280   5.604  1.00  0.94           H  
ATOM   2839  N   PRO A 192     -19.160   4.948   9.255  1.00  0.98           N  
ATOM   2840  CA  PRO A 192     -18.902   5.743  10.446  1.00  0.98           C  
ATOM   2841  C   PRO A 192     -17.818   5.195  11.366  1.00  0.98           C  
ATOM   2842  O   PRO A 192     -17.360   5.911  12.258  1.00  0.98           O  
ATOM   2843  CB  PRO A 192     -20.260   5.753  11.153  1.00  0.98           C  
ATOM   2844  CG  PRO A 192     -20.968   4.520  10.676  1.00  0.98           C  
ATOM   2845  CD  PRO A 192     -20.544   4.350   9.246  1.00  0.98           C  
ATOM   2846  HA  PRO A 192     -18.636   6.761  10.127  1.00  0.98           H  
ATOM   2847 1HB  PRO A 192     -20.106   5.753  12.244  1.00  0.98           H  
ATOM   2848 2HB  PRO A 192     -20.801   6.678  10.909  1.00  0.98           H  
ATOM   2849 1HG  PRO A 192     -20.690   3.656  11.299  1.00  0.98           H  
ATOM   2850 2HG  PRO A 192     -22.045   4.650  10.783  1.00  0.98           H  
ATOM   2851 1HD  PRO A 192     -20.574   3.292   9.078  1.00  0.98           H  
ATOM   2852 2HD  PRO A 192     -21.223   4.898   8.590  1.00  0.98           H  
ATOM   2853  N   THR A 193     -17.437   3.927  11.203  1.00  0.98           N  
ATOM   2854  CA  THR A 193     -16.421   3.355  12.070  1.00  0.98           C  
ATOM   2855  C   THR A 193     -15.128   3.124  11.308  1.00  0.98           C  
ATOM   2856  O   THR A 193     -14.114   2.743  11.895  1.00  0.98           O  
ATOM   2857  CB  THR A 193     -16.906   2.037  12.697  1.00  0.98           C  
ATOM   2858  OG1 THR A 193     -17.186   1.086  11.662  1.00  0.98           O  
ATOM   2859  CG2 THR A 193     -18.148   2.301  13.494  1.00  0.98           C  
ATOM   2860  H   THR A 193     -17.804   3.350  10.447  1.00  0.98           H  
ATOM   2861  HA  THR A 193     -16.211   4.056  12.878  1.00  0.98           H  
ATOM   2862  HB  THR A 193     -16.137   1.632  13.354  1.00  0.98           H  
ATOM   2863  HG1 THR A 193     -17.926   0.493  11.925  1.00  0.98           H  
ATOM   2864 1HG2 THR A 193     -18.497   1.367  13.938  1.00  0.98           H  
ATOM   2865 2HG2 THR A 193     -17.934   3.024  14.281  1.00  0.98           H  
ATOM   2866 3HG2 THR A 193     -18.907   2.699  12.829  1.00  0.98           H  
ATOM   2867  N   GLY A 194     -15.167   3.295   9.985  1.00  0.94           N  
ATOM   2868  CA  GLY A 194     -13.981   3.024   9.193  1.00  0.94           C  
ATOM   2869  C   GLY A 194     -13.640   1.539   9.162  1.00  0.94           C  
ATOM   2870  O   GLY A 194     -12.457   1.194   9.255  1.00  0.94           O  
ATOM   2871  H   GLY A 194     -16.001   3.660   9.532  1.00  0.94           H  
ATOM   2872 1HA  GLY A 194     -14.143   3.376   8.177  1.00  0.94           H  
ATOM   2873 2HA  GLY A 194     -13.140   3.590   9.592  1.00  0.94           H  
ATOM   2874  N   ARG A 195     -14.650   0.647   9.117  1.00  0.88           N  
ATOM   2875  CA  ARG A 195     -14.322  -0.785   9.169  1.00  0.88           C  
ATOM   2876  C   ARG A 195     -15.013  -1.668   8.142  1.00  0.88           C  
ATOM   2877  O   ARG A 195     -16.183  -1.465   7.790  1.00  0.88           O  
ATOM   2878  CB  ARG A 195     -14.695  -1.376  10.530  1.00  0.88           C  
ATOM   2879  CG  ARG A 195     -13.961  -0.812  11.727  1.00  0.88           C  
ATOM   2880  CD  ARG A 195     -12.545  -1.195  11.724  1.00  0.88           C  
ATOM   2881  NE  ARG A 195     -11.843  -0.720  12.910  1.00  0.88           N  
ATOM   2882  CZ  ARG A 195     -11.269   0.502  13.042  1.00  0.88           C  
ATOM   2883  NH1 ARG A 195     -11.318   1.392  12.067  1.00  0.88           N  
ATOM   2884  NH2 ARG A 195     -10.648   0.818  14.168  1.00  0.88           N  
ATOM   2885  H   ARG A 195     -15.622   0.968   9.048  1.00  0.88           H  
ATOM   2886  HA  ARG A 195     -13.249  -0.891   9.031  1.00  0.88           H  
ATOM   2887 1HB  ARG A 195     -15.755  -1.208  10.706  1.00  0.88           H  
ATOM   2888 2HB  ARG A 195     -14.534  -2.459  10.512  1.00  0.88           H  
ATOM   2889 1HG  ARG A 195     -14.028   0.263  11.727  1.00  0.88           H  
ATOM   2890 2HG  ARG A 195     -14.421  -1.198  12.637  1.00  0.88           H  
ATOM   2891 1HD  ARG A 195     -12.457  -2.281  11.680  1.00  0.88           H  
ATOM   2892 2HD  ARG A 195     -12.077  -0.768  10.854  1.00  0.88           H  
ATOM   2893  HE  ARG A 195     -11.774  -1.351  13.693  1.00  0.88           H  
ATOM   2894 1HH1 ARG A 195     -11.799   1.198  11.176  1.00  0.88           H  
ATOM   2895 2HH1 ARG A 195     -10.893   2.300  12.195  1.00  0.88           H  
ATOM   2896 1HH2 ARG A 195     -10.602   0.153  14.927  1.00  0.88           H  
ATOM   2897 2HH2 ARG A 195     -10.221   1.732  14.264  1.00  0.88           H  
ATOM   2898  N   LEU A 196     -14.283  -2.692   7.700  1.00  0.82           N  
ATOM   2899  CA  LEU A 196     -14.869  -3.713   6.851  1.00  0.82           C  
ATOM   2900  C   LEU A 196     -15.178  -4.930   7.699  1.00  0.82           C  
ATOM   2901  O   LEU A 196     -14.398  -5.267   8.610  1.00  0.82           O  
ATOM   2902  CB  LEU A 196     -13.960  -4.130   5.700  1.00  0.82           C  
ATOM   2903  CG  LEU A 196     -13.511  -3.049   4.776  1.00  0.82           C  
ATOM   2904  CD1 LEU A 196     -12.724  -3.662   3.627  1.00  0.82           C  
ATOM   2905  CD2 LEU A 196     -14.685  -2.290   4.336  1.00  0.82           C  
ATOM   2906  H   LEU A 196     -13.303  -2.759   7.976  1.00  0.82           H  
ATOM   2907  HA  LEU A 196     -15.800  -3.339   6.437  1.00  0.82           H  
ATOM   2908 1HB  LEU A 196     -13.068  -4.595   6.117  1.00  0.82           H  
ATOM   2909 2HB  LEU A 196     -14.491  -4.876   5.103  1.00  0.82           H  
ATOM   2910  HG  LEU A 196     -12.837  -2.394   5.295  1.00  0.82           H  
ATOM   2911 1HD1 LEU A 196     -12.385  -2.876   2.962  1.00  0.82           H  
ATOM   2912 2HD1 LEU A 196     -11.866  -4.206   4.021  1.00  0.82           H  
ATOM   2913 3HD1 LEU A 196     -13.365  -4.347   3.073  1.00  0.82           H  
ATOM   2914 1HD2 LEU A 196     -14.379  -1.502   3.681  1.00  0.82           H  
ATOM   2915 2HD2 LEU A 196     -15.367  -2.962   3.826  1.00  0.82           H  
ATOM   2916 3HD2 LEU A 196     -15.176  -1.866   5.200  1.00  0.82           H  
ATOM   2917  N   TRP A 197     -16.292  -5.591   7.363  1.00  0.76           N  
ATOM   2918  CA  TRP A 197     -16.767  -6.779   8.065  1.00  0.76           C  
ATOM   2919  C   TRP A 197     -17.010  -7.931   7.099  1.00  0.76           C  
ATOM   2920  O   TRP A 197     -17.342  -7.703   5.933  1.00  0.76           O  
ATOM   2921  CB  TRP A 197     -18.090  -6.443   8.749  1.00  0.76           C  
ATOM   2922  CG  TRP A 197     -17.938  -5.295   9.642  1.00  0.76           C  
ATOM   2923  CD1 TRP A 197     -18.031  -3.985   9.275  1.00  0.76           C  
ATOM   2924  CD2 TRP A 197     -17.650  -5.293  11.034  1.00  0.76           C  
ATOM   2925  NE1 TRP A 197     -17.806  -3.187  10.347  1.00  0.76           N  
ATOM   2926  CE2 TRP A 197     -17.562  -3.956  11.427  1.00  0.76           C  
ATOM   2927  CE3 TRP A 197     -17.466  -6.290  11.971  1.00  0.76           C  
ATOM   2928  CZ2 TRP A 197     -17.273  -3.598  12.713  1.00  0.76           C  
ATOM   2929  CZ3 TRP A 197     -17.186  -5.930  13.267  1.00  0.76           C  
ATOM   2930  CH2 TRP A 197     -17.080  -4.615  13.619  1.00  0.76           C  
ATOM   2931  H   TRP A 197     -16.859  -5.210   6.606  1.00  0.76           H  
ATOM   2932  HA  TRP A 197     -16.022  -7.066   8.796  1.00  0.76           H  
ATOM   2933 1HB  TRP A 197     -18.848  -6.211   8.001  1.00  0.76           H  
ATOM   2934 2HB  TRP A 197     -18.438  -7.302   9.330  1.00  0.76           H  
ATOM   2935  HD1 TRP A 197     -18.247  -3.628   8.265  1.00  0.76           H  
ATOM   2936  HE1 TRP A 197     -17.825  -2.171  10.339  1.00  0.76           H  
ATOM   2937  HE3 TRP A 197     -17.546  -7.332  11.687  1.00  0.76           H  
ATOM   2938  HZ2 TRP A 197     -17.199  -2.552  13.020  1.00  0.76           H  
ATOM   2939  HZ3 TRP A 197     -17.044  -6.719  14.001  1.00  0.76           H  
ATOM   2940  HH2 TRP A 197     -16.841  -4.366  14.631  1.00  0.76           H  
ATOM   2941  N   ALA A 198     -16.876  -9.170   7.574  1.00  0.73           N  
ATOM   2942  CA  ALA A 198     -17.181 -10.305   6.698  1.00  0.73           C  
ATOM   2943  C   ALA A 198     -18.243 -11.215   7.278  1.00  0.73           C  
ATOM   2944  O   ALA A 198     -18.340 -11.439   8.488  1.00  0.73           O  
ATOM   2945  CB  ALA A 198     -15.950 -11.122   6.410  1.00  0.73           C  
ATOM   2946  H   ALA A 198     -16.562  -9.301   8.533  1.00  0.73           H  
ATOM   2947  HA  ALA A 198     -17.559  -9.914   5.760  1.00  0.73           H  
ATOM   2948 1HB  ALA A 198     -16.214 -11.916   5.747  1.00  0.73           H  
ATOM   2949 2HB  ALA A 198     -15.203 -10.511   5.949  1.00  0.73           H  
ATOM   2950 3HB  ALA A 198     -15.575 -11.536   7.333  1.00  0.73           H  
ATOM   2951  N   PHE A 199     -19.044 -11.761   6.381  1.00  0.73           N  
ATOM   2952  CA  PHE A 199     -20.120 -12.645   6.748  1.00  0.73           C  
ATOM   2953  C   PHE A 199     -20.037 -13.939   5.956  1.00  0.73           C  
ATOM   2954  O   PHE A 199     -20.322 -13.967   4.757  1.00  0.73           O  
ATOM   2955  CB  PHE A 199     -21.406 -11.942   6.383  1.00  0.73           C  
ATOM   2956  CG  PHE A 199     -21.533 -10.623   6.986  1.00  0.73           C  
ATOM   2957  CD1 PHE A 199     -20.952  -9.554   6.332  1.00  0.73           C  
ATOM   2958  CD2 PHE A 199     -22.200 -10.404   8.154  1.00  0.73           C  
ATOM   2959  CE1 PHE A 199     -21.010  -8.312   6.829  1.00  0.73           C  
ATOM   2960  CE2 PHE A 199     -22.273  -9.130   8.656  1.00  0.73           C  
ATOM   2961  CZ  PHE A 199     -21.671  -8.079   7.993  1.00  0.73           C  
ATOM   2962  H   PHE A 199     -18.922 -11.523   5.406  1.00  0.73           H  
ATOM   2963  HA  PHE A 199     -20.073 -12.864   7.814  1.00  0.73           H  
ATOM   2964 1HB  PHE A 199     -21.455 -11.833   5.321  1.00  0.73           H  
ATOM   2965 2HB  PHE A 199     -22.221 -12.517   6.682  1.00  0.73           H  
ATOM   2966  HD1 PHE A 199     -20.424  -9.726   5.402  1.00  0.73           H  
ATOM   2967  HD2 PHE A 199     -22.670 -11.237   8.682  1.00  0.73           H  
ATOM   2968  HE1 PHE A 199     -20.528  -7.517   6.299  1.00  0.73           H  
ATOM   2969  HE2 PHE A 199     -22.799  -8.941   9.586  1.00  0.73           H  
ATOM   2970  HZ  PHE A 199     -21.725  -7.068   8.406  1.00  0.73           H  
ATOM   2971  N   ASP A 200     -19.618 -15.015   6.594  1.00  0.74           N  
ATOM   2972  CA  ASP A 200     -19.552 -16.263   5.848  1.00  0.74           C  
ATOM   2973  C   ASP A 200     -20.960 -16.639   5.452  1.00  0.74           C  
ATOM   2974  O   ASP A 200     -21.890 -16.409   6.232  1.00  0.74           O  
ATOM   2975  CB  ASP A 200     -18.890 -17.359   6.652  1.00  0.74           C  
ATOM   2976  CG  ASP A 200     -17.389 -17.112   6.804  1.00  0.74           C  
ATOM   2977  OD1 ASP A 200     -16.859 -16.257   6.106  1.00  0.74           O  
ATOM   2978  OD2 ASP A 200     -16.789 -17.755   7.649  1.00  0.74           O  
ATOM   2979  H   ASP A 200     -19.372 -14.974   7.571  1.00  0.74           H  
ATOM   2980  HA  ASP A 200     -18.972 -16.112   4.939  1.00  0.74           H  
ATOM   2981 1HB  ASP A 200     -19.353 -17.423   7.630  1.00  0.74           H  
ATOM   2982 2HB  ASP A 200     -19.043 -18.313   6.145  1.00  0.74           H  
ATOM   2983  N   LEU A 201     -21.111 -17.212   4.274  1.00  0.78           N  
ATOM   2984  CA  LEU A 201     -22.406 -17.625   3.793  1.00  0.78           C  
ATOM   2985  C   LEU A 201     -22.568 -19.139   3.956  1.00  0.78           C  
ATOM   2986  O   LEU A 201     -21.606 -19.893   3.793  1.00  0.78           O  
ATOM   2987  CB  LEU A 201     -22.524 -17.189   2.315  1.00  0.78           C  
ATOM   2988  CG  LEU A 201     -22.274 -15.669   2.088  1.00  0.78           C  
ATOM   2989  CD1 LEU A 201     -22.361 -15.333   0.616  1.00  0.78           C  
ATOM   2990  CD2 LEU A 201     -23.250 -14.898   2.894  1.00  0.78           C  
ATOM   2991  H   LEU A 201     -20.306 -17.346   3.676  1.00  0.78           H  
ATOM   2992  HA  LEU A 201     -23.170 -17.126   4.377  1.00  0.78           H  
ATOM   2993 1HB  LEU A 201     -21.801 -17.746   1.720  1.00  0.78           H  
ATOM   2994 2HB  LEU A 201     -23.532 -17.427   1.958  1.00  0.78           H  
ATOM   2995  HG  LEU A 201     -21.270 -15.416   2.418  1.00  0.78           H  
ATOM   2996 1HD1 LEU A 201     -22.170 -14.271   0.471  1.00  0.78           H  
ATOM   2997 2HD1 LEU A 201     -21.618 -15.908   0.078  1.00  0.78           H  
ATOM   2998 3HD1 LEU A 201     -23.349 -15.580   0.245  1.00  0.78           H  
ATOM   2999 1HD2 LEU A 201     -23.084 -13.833   2.765  1.00  0.78           H  
ATOM   3000 2HD2 LEU A 201     -24.253 -15.156   2.580  1.00  0.78           H  
ATOM   3001 3HD2 LEU A 201     -23.113 -15.161   3.932  1.00  0.78           H  
ATOM   3002  N   SER A 202     -23.777 -19.582   4.305  1.00  0.82           N  
ATOM   3003  CA  SER A 202     -24.078 -21.011   4.412  1.00  0.82           C  
ATOM   3004  C   SER A 202     -24.608 -21.518   3.085  1.00  0.82           C  
ATOM   3005  O   SER A 202     -24.587 -22.717   2.802  1.00  0.82           O  
ATOM   3006  CB  SER A 202     -25.088 -21.291   5.503  1.00  0.82           C  
ATOM   3007  OG  SER A 202     -26.328 -20.743   5.202  1.00  0.82           O  
ATOM   3008  H   SER A 202     -24.510 -18.898   4.444  1.00  0.82           H  
ATOM   3009  HA  SER A 202     -23.160 -21.549   4.639  1.00  0.82           H  
ATOM   3010 1HB  SER A 202     -25.187 -22.366   5.632  1.00  0.82           H  
ATOM   3011 2HB  SER A 202     -24.741 -20.887   6.431  1.00  0.82           H  
ATOM   3012  HG  SER A 202     -26.586 -21.104   4.341  1.00  0.82           H  
ATOM   3013  N   GLY A 203     -25.041 -20.582   2.256  1.00  0.85           N  
ATOM   3014  CA  GLY A 203     -25.581 -20.926   0.954  1.00  0.85           C  
ATOM   3015  C   GLY A 203     -25.972 -19.674   0.192  1.00  0.85           C  
ATOM   3016  O   GLY A 203     -25.780 -18.559   0.680  1.00  0.85           O  
ATOM   3017  H   GLY A 203     -25.042 -19.615   2.590  1.00  0.85           H  
ATOM   3018 1HA  GLY A 203     -24.827 -21.488   0.404  1.00  0.85           H  
ATOM   3019 2HA  GLY A 203     -26.451 -21.569   1.084  1.00  0.85           H  
ATOM   3020  N   PRO A 204     -26.474 -19.804  -1.036  1.00  0.88           N  
ATOM   3021  CA  PRO A 204     -26.883 -18.694  -1.861  1.00  0.88           C  
ATOM   3022  C   PRO A 204     -27.867 -17.846  -1.092  1.00  0.88           C  
ATOM   3023  O   PRO A 204     -28.960 -18.307  -0.772  1.00  0.88           O  
ATOM   3024  CB  PRO A 204     -27.564 -19.399  -3.037  1.00  0.88           C  
ATOM   3025  CG  PRO A 204     -26.887 -20.760  -3.098  1.00  0.88           C  
ATOM   3026  CD  PRO A 204     -26.657 -21.133  -1.649  1.00  0.88           C  
ATOM   3027  HA  PRO A 204     -26.005 -18.112  -2.180  1.00  0.88           H  
ATOM   3028 1HB  PRO A 204     -28.646 -19.467  -2.857  1.00  0.88           H  
ATOM   3029 2HB  PRO A 204     -27.433 -18.807  -3.954  1.00  0.88           H  
ATOM   3030 1HG  PRO A 204     -27.525 -21.480  -3.633  1.00  0.88           H  
ATOM   3031 2HG  PRO A 204     -25.950 -20.693  -3.662  1.00  0.88           H  
ATOM   3032 1HD  PRO A 204     -27.539 -21.639  -1.227  1.00  0.88           H  
ATOM   3033 2HD  PRO A 204     -25.752 -21.745  -1.585  1.00  0.88           H  
ATOM   3034  N   GLY A 205     -27.499 -16.617  -0.791  1.00  0.90           N  
ATOM   3035  CA  GLY A 205     -28.415 -15.754  -0.073  1.00  0.90           C  
ATOM   3036  C   GLY A 205     -28.506 -15.934   1.429  1.00  0.90           C  
ATOM   3037  O   GLY A 205     -29.330 -15.278   2.061  1.00  0.90           O  
ATOM   3038  H   GLY A 205     -26.590 -16.277  -1.066  1.00  0.90           H  
ATOM   3039 1HA  GLY A 205     -28.177 -14.724  -0.298  1.00  0.90           H  
ATOM   3040 2HA  GLY A 205     -29.401 -15.949  -0.464  1.00  0.90           H  
ATOM   3041  N   GLU A 206     -27.693 -16.810   2.009  1.00  0.94           N  
ATOM   3042  CA  GLU A 206     -27.813 -17.060   3.439  1.00  0.94           C  
ATOM   3043  C   GLU A 206     -26.542 -16.842   4.247  1.00  0.94           C  
ATOM   3044  O   GLU A 206     -25.535 -17.526   4.041  1.00  0.94           O  
ATOM   3045  CB  GLU A 206     -28.291 -18.497   3.662  1.00  0.94           C  
ATOM   3046  CG  GLU A 206     -29.689 -18.813   3.117  1.00  0.94           C  
ATOM   3047  CD  GLU A 206     -30.120 -20.250   3.371  1.00  0.94           C  
ATOM   3048  OE1 GLU A 206     -29.349 -20.989   3.934  1.00  0.94           O  
ATOM   3049  OE2 GLU A 206     -31.222 -20.598   3.013  1.00  0.94           O  
ATOM   3050  H   GLU A 206     -27.017 -17.328   1.453  1.00  0.94           H  
ATOM   3051  HA  GLU A 206     -28.570 -16.392   3.835  1.00  0.94           H  
ATOM   3052 1HB  GLU A 206     -27.591 -19.184   3.186  1.00  0.94           H  
ATOM   3053 2HB  GLU A 206     -28.288 -18.716   4.731  1.00  0.94           H  
ATOM   3054 1HG  GLU A 206     -30.408 -18.136   3.577  1.00  0.94           H  
ATOM   3055 2HG  GLU A 206     -29.694 -18.628   2.042  1.00  0.94           H  
ATOM   3056  N   VAL A 207     -26.622 -15.906   5.199  1.00  1.02           N  
ATOM   3057  CA  VAL A 207     -25.525 -15.550   6.108  1.00  1.02           C  
ATOM   3058  C   VAL A 207     -25.468 -16.394   7.386  1.00  1.02           C  
ATOM   3059  O   VAL A 207     -26.481 -16.594   8.059  1.00  1.02           O  
ATOM   3060  CB  VAL A 207     -25.618 -14.055   6.484  1.00  1.02           C  
ATOM   3061  CG1 VAL A 207     -24.616 -13.725   7.525  1.00  1.02           C  
ATOM   3062  CG2 VAL A 207     -25.335 -13.207   5.264  1.00  1.02           C  
ATOM   3063  H   VAL A 207     -27.502 -15.387   5.278  1.00  1.02           H  
ATOM   3064  HA  VAL A 207     -24.589 -15.699   5.581  1.00  1.02           H  
ATOM   3065  HB  VAL A 207     -26.618 -13.828   6.868  1.00  1.02           H  
ATOM   3066 1HG1 VAL A 207     -24.675 -12.665   7.770  1.00  1.02           H  
ATOM   3067 2HG1 VAL A 207     -24.820 -14.305   8.413  1.00  1.02           H  
ATOM   3068 3HG1 VAL A 207     -23.641 -13.977   7.156  1.00  1.02           H  
ATOM   3069 1HG2 VAL A 207     -25.403 -12.154   5.530  1.00  1.02           H  
ATOM   3070 2HG2 VAL A 207     -24.344 -13.414   4.906  1.00  1.02           H  
ATOM   3071 3HG2 VAL A 207     -26.064 -13.439   4.496  1.00  1.02           H  
ATOM   3072  N   LYS A 208     -24.275 -16.889   7.722  1.00  1.16           N  
ATOM   3073  CA  LYS A 208     -24.091 -17.667   8.945  1.00  1.16           C  
ATOM   3074  C   LYS A 208     -24.085 -16.768  10.186  1.00  1.16           C  
ATOM   3075  O   LYS A 208     -23.612 -15.633  10.117  1.00  1.16           O  
ATOM   3076  CB  LYS A 208     -22.761 -18.428   8.942  1.00  1.16           C  
ATOM   3077  CG  LYS A 208     -22.640 -19.540   7.955  1.00  1.16           C  
ATOM   3078  CD  LYS A 208     -21.311 -20.273   8.117  1.00  1.16           C  
ATOM   3079  CE  LYS A 208     -21.176 -21.417   7.125  1.00  1.16           C  
ATOM   3080  NZ  LYS A 208     -19.904 -22.182   7.314  1.00  1.16           N  
ATOM   3081  H   LYS A 208     -23.471 -16.710   7.119  1.00  1.16           H  
ATOM   3082  HA  LYS A 208     -24.913 -18.374   8.995  1.00  1.16           H  
ATOM   3083 1HB  LYS A 208     -21.960 -17.723   8.716  1.00  1.16           H  
ATOM   3084 2HB  LYS A 208     -22.559 -18.827   9.937  1.00  1.16           H  
ATOM   3085 1HG  LYS A 208     -23.447 -20.239   8.125  1.00  1.16           H  
ATOM   3086 2HG  LYS A 208     -22.714 -19.139   6.949  1.00  1.16           H  
ATOM   3087 1HD  LYS A 208     -20.495 -19.576   7.957  1.00  1.16           H  
ATOM   3088 2HD  LYS A 208     -21.236 -20.666   9.130  1.00  1.16           H  
ATOM   3089 1HE  LYS A 208     -22.020 -22.093   7.243  1.00  1.16           H  
ATOM   3090 2HE  LYS A 208     -21.190 -21.009   6.116  1.00  1.16           H  
ATOM   3091 1HZ  LYS A 208     -19.857 -22.926   6.631  1.00  1.16           H  
ATOM   3092 2HZ  LYS A 208     -19.114 -21.564   7.190  1.00  1.16           H  
ATOM   3093 3HZ  LYS A 208     -19.881 -22.576   8.244  1.00  1.16           H  
ATOM   3094  N   PRO A 209     -24.577 -17.242  11.342  1.00  1.38           N  
ATOM   3095  CA  PRO A 209     -24.490 -16.559  12.616  1.00  1.38           C  
ATOM   3096  C   PRO A 209     -23.040 -16.562  13.058  1.00  1.38           C  
ATOM   3097  O   PRO A 209     -22.295 -17.482  12.710  1.00  1.38           O  
ATOM   3098  CB  PRO A 209     -25.390 -17.401  13.523  1.00  1.38           C  
ATOM   3099  CG  PRO A 209     -25.374 -18.786  12.902  1.00  1.38           C  
ATOM   3100  CD  PRO A 209     -25.266 -18.547  11.401  1.00  1.38           C  
ATOM   3101  HA  PRO A 209     -24.867 -15.530  12.508  1.00  1.38           H  
ATOM   3102 1HB  PRO A 209     -24.991 -17.393  14.550  1.00  1.38           H  
ATOM   3103 2HB  PRO A 209     -26.397 -16.963  13.567  1.00  1.38           H  
ATOM   3104 1HG  PRO A 209     -24.524 -19.363  13.297  1.00  1.38           H  
ATOM   3105 2HG  PRO A 209     -26.286 -19.337  13.180  1.00  1.38           H  
ATOM   3106 1HD  PRO A 209     -24.658 -19.351  10.971  1.00  1.38           H  
ATOM   3107 2HD  PRO A 209     -26.266 -18.478  10.939  1.00  1.38           H  
ATOM   3108  N   ARG A 210     -22.636 -15.572  13.840  1.00  1.68           N  
ATOM   3109  CA  ARG A 210     -21.255 -15.518  14.304  1.00  1.68           C  
ATOM   3110  C   ARG A 210     -21.157 -15.466  15.818  1.00  1.68           C  
ATOM   3111  O   ARG A 210     -22.064 -14.983  16.494  1.00  1.68           O  
ATOM   3112  CB  ARG A 210     -20.543 -14.300  13.741  1.00  1.68           C  
ATOM   3113  CG  ARG A 210     -20.595 -14.138  12.214  1.00  1.68           C  
ATOM   3114  CD  ARG A 210     -19.866 -15.178  11.457  1.00  1.68           C  
ATOM   3115  NE  ARG A 210     -18.432 -15.171  11.715  1.00  1.68           N  
ATOM   3116  CZ  ARG A 210     -17.551 -15.928  11.028  1.00  1.68           C  
ATOM   3117  NH1 ARG A 210     -17.990 -16.689  10.067  1.00  1.68           N  
ATOM   3118  NH2 ARG A 210     -16.270 -15.901  11.311  1.00  1.68           N  
ATOM   3119  H   ARG A 210     -23.282 -14.840  14.101  1.00  1.68           H  
ATOM   3120  HA  ARG A 210     -20.736 -16.413  13.961  1.00  1.68           H  
ATOM   3121 1HB  ARG A 210     -20.968 -13.396  14.183  1.00  1.68           H  
ATOM   3122 2HB  ARG A 210     -19.493 -14.328  14.026  1.00  1.68           H  
ATOM   3123 1HG  ARG A 210     -21.635 -14.134  11.879  1.00  1.68           H  
ATOM   3124 2HG  ARG A 210     -20.136 -13.186  11.955  1.00  1.68           H  
ATOM   3125 1HD  ARG A 210     -20.254 -16.159  11.725  1.00  1.68           H  
ATOM   3126 2HD  ARG A 210     -20.021 -15.013  10.390  1.00  1.68           H  
ATOM   3127  HE  ARG A 210     -18.084 -14.577  12.459  1.00  1.68           H  
ATOM   3128 1HH1 ARG A 210     -18.976 -16.713   9.868  1.00  1.68           H  
ATOM   3129 2HH1 ARG A 210     -17.340 -17.258   9.496  1.00  1.68           H  
ATOM   3130 1HH2 ARG A 210     -15.938 -15.331  12.071  1.00  1.68           H  
ATOM   3131 2HH2 ARG A 210     -15.630 -16.477  10.777  1.00  1.68           H  
ATOM   3132  N   ASP A 211     -20.025 -15.936  16.339  1.00  2.05           N  
ATOM   3133  CA  ASP A 211     -19.731 -15.902  17.770  1.00  2.05           C  
ATOM   3134  C   ASP A 211     -19.134 -14.568  18.231  1.00  2.05           C  
ATOM   3135  O   ASP A 211     -18.997 -14.325  19.431  1.00  2.05           O  
ATOM   3136  CB  ASP A 211     -18.749 -17.018  18.108  1.00  2.05           C  
ATOM   3137  CG  ASP A 211     -19.345 -18.412  17.929  1.00  2.05           C  
ATOM   3138  OD1 ASP A 211     -20.543 -18.551  18.004  1.00  2.05           O  
ATOM   3139  OD2 ASP A 211     -18.592 -19.323  17.699  1.00  2.05           O  
ATOM   3140  H   ASP A 211     -19.339 -16.342  15.720  1.00  2.05           H  
ATOM   3141  HA  ASP A 211     -20.661 -16.067  18.315  1.00  2.05           H  
ATOM   3142 1HB  ASP A 211     -17.864 -16.928  17.478  1.00  2.05           H  
ATOM   3143 2HB  ASP A 211     -18.423 -16.909  19.142  1.00  2.05           H  
ATOM   3144  N   VAL A 212     -18.752 -13.724  17.277  1.00  2.39           N  
ATOM   3145  CA  VAL A 212     -18.141 -12.441  17.596  1.00  2.39           C  
ATOM   3146  C   VAL A 212     -19.034 -11.300  17.169  1.00  2.39           C  
ATOM   3147  O   VAL A 212     -19.181 -11.037  15.981  1.00  2.39           O  
ATOM   3148  CB  VAL A 212     -16.787 -12.296  16.880  1.00  2.39           C  
ATOM   3149  CG1 VAL A 212     -16.170 -10.940  17.208  1.00  2.39           C  
ATOM   3150  CG2 VAL A 212     -15.864 -13.427  17.312  1.00  2.39           C  
ATOM   3151  H   VAL A 212     -18.904 -13.974  16.315  1.00  2.39           H  
ATOM   3152  HA  VAL A 212     -17.985 -12.380  18.672  1.00  2.39           H  
ATOM   3153  HB  VAL A 212     -16.942 -12.335  15.801  1.00  2.39           H  
ATOM   3154 1HG1 VAL A 212     -15.217 -10.837  16.689  1.00  2.39           H  
ATOM   3155 2HG1 VAL A 212     -16.848 -10.146  16.885  1.00  2.39           H  
ATOM   3156 3HG1 VAL A 212     -16.010 -10.866  18.283  1.00  2.39           H  
ATOM   3157 1HG2 VAL A 212     -14.906 -13.329  16.804  1.00  2.39           H  
ATOM   3158 2HG2 VAL A 212     -15.711 -13.376  18.391  1.00  2.39           H  
ATOM   3159 3HG2 VAL A 212     -16.312 -14.385  17.057  1.00  2.39           H  
ATOM   3160  N   ILE A 213     -19.607 -10.618  18.150  1.00  2.61           N  
ATOM   3161  CA  ILE A 213     -20.529  -9.527  17.884  1.00  2.61           C  
ATOM   3162  C   ILE A 213     -19.901  -8.213  18.330  1.00  2.61           C  
ATOM   3163  O   ILE A 213     -19.397  -8.117  19.452  1.00  2.61           O  
ATOM   3164  CB  ILE A 213     -21.861  -9.755  18.619  1.00  2.61           C  
ATOM   3165  CG1 ILE A 213     -22.408 -11.167  18.255  1.00  2.61           C  
ATOM   3166  CG2 ILE A 213     -22.882  -8.649  18.243  1.00  2.61           C  
ATOM   3167  CD1 ILE A 213     -22.691 -11.364  16.788  1.00  2.61           C  
ATOM   3168  H   ILE A 213     -19.418 -10.887  19.105  1.00  2.61           H  
ATOM   3169  HA  ILE A 213     -20.719  -9.476  16.814  1.00  2.61           H  
ATOM   3170  HB  ILE A 213     -21.689  -9.731  19.693  1.00  2.61           H  
ATOM   3171 1HG1 ILE A 213     -21.677 -11.917  18.562  1.00  2.61           H  
ATOM   3172 2HG1 ILE A 213     -23.331 -11.341  18.806  1.00  2.61           H  
ATOM   3173 1HG2 ILE A 213     -23.817  -8.818  18.772  1.00  2.61           H  
ATOM   3174 2HG2 ILE A 213     -22.488  -7.669  18.516  1.00  2.61           H  
ATOM   3175 3HG2 ILE A 213     -23.069  -8.673  17.174  1.00  2.61           H  
ATOM   3176 1HD1 ILE A 213     -23.067 -12.374  16.617  1.00  2.61           H  
ATOM   3177 2HD1 ILE A 213     -23.431 -10.645  16.489  1.00  2.61           H  
ATOM   3178 3HD1 ILE A 213     -21.785 -11.217  16.200  1.00  2.61           H  
ATOM   3179  N   TYR A 214     -19.897  -7.219  17.456  1.00  2.60           N  
ATOM   3180  CA  TYR A 214     -19.339  -5.918  17.818  1.00  2.60           C  
ATOM   3181  C   TYR A 214     -20.457  -4.929  18.049  1.00  2.60           C  
ATOM   3182  O   TYR A 214     -21.049  -4.408  17.098  1.00  2.60           O  
ATOM   3183  CB  TYR A 214     -18.380  -5.407  16.764  1.00  2.60           C  
ATOM   3184  CG  TYR A 214     -17.715  -4.104  17.138  1.00  2.60           C  
ATOM   3185  CD1 TYR A 214     -16.633  -4.098  17.991  1.00  2.60           C  
ATOM   3186  CD2 TYR A 214     -18.196  -2.908  16.609  1.00  2.60           C  
ATOM   3187  CE1 TYR A 214     -16.021  -2.906  18.318  1.00  2.60           C  
ATOM   3188  CE2 TYR A 214     -17.583  -1.715  16.933  1.00  2.60           C  
ATOM   3189  CZ  TYR A 214     -16.496  -1.713  17.786  1.00  2.60           C  
ATOM   3190  OH  TYR A 214     -15.872  -0.531  18.115  1.00  2.60           O  
ATOM   3191  H   TYR A 214     -20.347  -7.372  16.549  1.00  2.60           H  
ATOM   3192  HA  TYR A 214     -18.791  -6.017  18.755  1.00  2.60           H  
ATOM   3193 1HB  TYR A 214     -17.603  -6.152  16.587  1.00  2.60           H  
ATOM   3194 2HB  TYR A 214     -18.905  -5.264  15.841  1.00  2.60           H  
ATOM   3195  HD1 TYR A 214     -16.259  -5.036  18.404  1.00  2.60           H  
ATOM   3196  HD2 TYR A 214     -19.053  -2.917  15.932  1.00  2.60           H  
ATOM   3197  HE1 TYR A 214     -15.163  -2.902  18.990  1.00  2.60           H  
ATOM   3198  HE2 TYR A 214     -17.956  -0.778  16.516  1.00  2.60           H  
ATOM   3199  HH  TYR A 214     -15.087  -0.722  18.637  1.00  2.60           H  
ATOM   3200  N   ARG A 215     -20.741  -4.654  19.314  1.00  2.38           N  
ATOM   3201  CA  ARG A 215     -21.858  -3.804  19.715  1.00  2.38           C  
ATOM   3202  C   ARG A 215     -23.161  -4.504  19.308  1.00  2.38           C  
ATOM   3203  O   ARG A 215     -23.831  -5.114  20.141  1.00  2.38           O  
ATOM   3204  CB  ARG A 215     -21.777  -2.408  19.078  1.00  2.38           C  
ATOM   3205  CG  ARG A 215     -20.575  -1.564  19.489  1.00  2.38           C  
ATOM   3206  CD  ARG A 215     -20.585  -0.263  18.763  1.00  2.38           C  
ATOM   3207  NE  ARG A 215     -19.404   0.543  19.027  1.00  2.38           N  
ATOM   3208  CZ  ARG A 215     -19.192   1.762  18.498  1.00  2.38           C  
ATOM   3209  NH1 ARG A 215     -20.104   2.292  17.721  1.00  2.38           N  
ATOM   3210  NH2 ARG A 215     -18.077   2.420  18.761  1.00  2.38           N  
ATOM   3211  H   ARG A 215     -20.184  -5.098  20.032  1.00  2.38           H  
ATOM   3212  HA  ARG A 215     -21.846  -3.690  20.799  1.00  2.38           H  
ATOM   3213 1HB  ARG A 215     -21.805  -2.422  18.006  1.00  2.38           H  
ATOM   3214 2HB  ARG A 215     -22.656  -1.849  19.394  1.00  2.38           H  
ATOM   3215 1HG  ARG A 215     -20.612  -1.365  20.558  1.00  2.38           H  
ATOM   3216 2HG  ARG A 215     -19.651  -2.090  19.247  1.00  2.38           H  
ATOM   3217 1HD  ARG A 215     -20.628  -0.456  17.690  1.00  2.38           H  
ATOM   3218 2HD  ARG A 215     -21.461   0.309  19.061  1.00  2.38           H  
ATOM   3219  HE  ARG A 215     -18.684   0.151  19.622  1.00  2.38           H  
ATOM   3220 1HH1 ARG A 215     -20.955   1.778  17.545  1.00  2.38           H  
ATOM   3221 2HH1 ARG A 215     -19.962   3.207  17.317  1.00  2.38           H  
ATOM   3222 1HH2 ARG A 215     -17.377   2.005  19.362  1.00  2.38           H  
ATOM   3223 2HH2 ARG A 215     -17.923   3.334  18.363  1.00  2.38           H  
ATOM   3224  N   GLY A 216     -23.523  -4.389  18.030  1.00  2.03           N  
ATOM   3225  CA  GLY A 216     -24.685  -5.068  17.475  1.00  2.03           C  
ATOM   3226  C   GLY A 216     -24.331  -5.734  16.144  1.00  2.03           C  
ATOM   3227  O   GLY A 216     -25.101  -6.540  15.609  1.00  2.03           O  
ATOM   3228  H   GLY A 216     -22.899  -3.893  17.404  1.00  2.03           H  
ATOM   3229 1HA  GLY A 216     -25.043  -5.817  18.180  1.00  2.03           H  
ATOM   3230 2HA  GLY A 216     -25.488  -4.348  17.322  1.00  2.03           H  
ATOM   3231  N   GLU A 217     -23.150  -5.412  15.618  1.00  1.66           N  
ATOM   3232  CA  GLU A 217     -22.691  -5.940  14.332  1.00  1.66           C  
ATOM   3233  C   GLU A 217     -22.471  -7.433  14.348  1.00  1.66           C  
ATOM   3234  O   GLU A 217     -21.748  -7.967  15.190  1.00  1.66           O  
ATOM   3235  CB  GLU A 217     -21.457  -5.204  13.840  1.00  1.66           C  
ATOM   3236  CG  GLU A 217     -20.819  -5.774  12.591  1.00  1.66           C  
ATOM   3237  CD  GLU A 217     -21.588  -5.728  11.307  1.00  1.66           C  
ATOM   3238  OE1 GLU A 217     -21.862  -4.675  10.803  1.00  1.66           O  
ATOM   3239  OE2 GLU A 217     -21.925  -6.786  10.837  1.00  1.66           O  
ATOM   3240  H   GLU A 217     -22.539  -4.790  16.134  1.00  1.66           H  
ATOM   3241  HA  GLU A 217     -23.478  -5.752  13.616  1.00  1.66           H  
ATOM   3242 1HB  GLU A 217     -21.712  -4.162  13.639  1.00  1.66           H  
ATOM   3243 2HB  GLU A 217     -20.715  -5.207  14.610  1.00  1.66           H  
ATOM   3244 1HG  GLU A 217     -19.970  -5.160  12.447  1.00  1.66           H  
ATOM   3245 2HG  GLU A 217     -20.470  -6.787  12.786  1.00  1.66           H  
ATOM   3246  N   LYS A 218     -23.088  -8.107  13.385  1.00  1.34           N  
ATOM   3247  CA  LYS A 218     -23.079  -9.552  13.329  1.00  1.34           C  
ATOM   3248  C   LYS A 218     -21.882 -10.170  12.606  1.00  1.34           C  
ATOM   3249  O   LYS A 218     -21.623 -11.355  12.782  1.00  1.34           O  
ATOM   3250  CB  LYS A 218     -24.369 -10.033  12.655  1.00  1.34           C  
ATOM   3251  CG  LYS A 218     -25.671  -9.509  13.327  1.00  1.34           C  
ATOM   3252  CD  LYS A 218     -25.740  -9.877  14.800  1.00  1.34           C  
ATOM   3253  CE  LYS A 218     -27.072  -9.480  15.451  1.00  1.34           C  
ATOM   3254  NZ  LYS A 218     -27.315  -8.005  15.386  1.00  1.34           N  
ATOM   3255  H   LYS A 218     -23.618  -7.588  12.696  1.00  1.34           H  
ATOM   3256  HA  LYS A 218     -23.064  -9.920  14.348  1.00  1.34           H  
ATOM   3257 1HB  LYS A 218     -24.373  -9.709  11.615  1.00  1.34           H  
ATOM   3258 2HB  LYS A 218     -24.395 -11.123  12.660  1.00  1.34           H  
ATOM   3259 1HG  LYS A 218     -25.700  -8.415  13.248  1.00  1.34           H  
ATOM   3260 2HG  LYS A 218     -26.546  -9.912  12.815  1.00  1.34           H  
ATOM   3261 1HD  LYS A 218     -25.574 -10.944  14.928  1.00  1.34           H  
ATOM   3262 2HD  LYS A 218     -24.951  -9.335  15.320  1.00  1.34           H  
ATOM   3263 1HE  LYS A 218     -27.898  -9.999  14.966  1.00  1.34           H  
ATOM   3264 2HE  LYS A 218     -27.032  -9.777  16.498  1.00  1.34           H  
ATOM   3265 1HZ  LYS A 218     -28.174  -7.778  15.845  1.00  1.34           H  
ATOM   3266 2HZ  LYS A 218     -26.547  -7.491  15.819  1.00  1.34           H  
ATOM   3267 3HZ  LYS A 218     -27.371  -7.694  14.408  1.00  1.34           H  
ATOM   3268  N   GLY A 219     -21.184  -9.405  11.770  1.00  1.10           N  
ATOM   3269  CA  GLY A 219     -20.072  -9.978  11.007  1.00  1.10           C  
ATOM   3270  C   GLY A 219     -18.752 -10.006  11.758  1.00  1.10           C  
ATOM   3271  O   GLY A 219     -18.628  -9.511  12.878  1.00  1.10           O  
ATOM   3272  H   GLY A 219     -21.433  -8.423  11.626  1.00  1.10           H  
ATOM   3273 1HA  GLY A 219     -20.329 -10.985  10.680  1.00  1.10           H  
ATOM   3274 2HA  GLY A 219     -19.928  -9.393  10.100  1.00  1.10           H  
ATOM   3275  N   LYS A 220     -17.750 -10.583  11.108  1.00  0.95           N  
ATOM   3276  CA  LYS A 220     -16.403 -10.668  11.636  1.00  0.95           C  
ATOM   3277  C   LYS A 220     -15.682  -9.386  11.294  1.00  0.95           C  
ATOM   3278  O   LYS A 220     -15.757  -8.962  10.148  1.00  0.95           O  
ATOM   3279  CB  LYS A 220     -15.649 -11.837  11.002  1.00  0.95           C  
ATOM   3280  CG  LYS A 220     -14.212 -11.991  11.482  1.00  0.95           C  
ATOM   3281  CD  LYS A 220     -13.498 -13.155  10.816  1.00  0.95           C  
ATOM   3282  CE  LYS A 220     -12.034 -13.204  11.245  1.00  0.95           C  
ATOM   3283  NZ  LYS A 220     -11.295 -14.332  10.599  1.00  0.95           N  
ATOM   3284  H   LYS A 220     -17.938 -10.964  10.185  1.00  0.95           H  
ATOM   3285  HA  LYS A 220     -16.470 -10.806  12.711  1.00  0.95           H  
ATOM   3286 1HB  LYS A 220     -16.178 -12.765  11.208  1.00  0.95           H  
ATOM   3287 2HB  LYS A 220     -15.631 -11.709   9.918  1.00  0.95           H  
ATOM   3288 1HG  LYS A 220     -13.662 -11.079  11.259  1.00  0.95           H  
ATOM   3289 2HG  LYS A 220     -14.202 -12.140  12.559  1.00  0.95           H  
ATOM   3290 1HD  LYS A 220     -13.980 -14.089  11.090  1.00  0.95           H  
ATOM   3291 2HD  LYS A 220     -13.547 -13.040   9.733  1.00  0.95           H  
ATOM   3292 1HE  LYS A 220     -11.554 -12.262  10.970  1.00  0.95           H  
ATOM   3293 2HE  LYS A 220     -11.984 -13.323  12.327  1.00  0.95           H  
ATOM   3294 1HZ  LYS A 220     -10.332 -14.325  10.908  1.00  0.95           H  
ATOM   3295 2HZ  LYS A 220     -11.723 -15.210  10.854  1.00  0.95           H  
ATOM   3296 3HZ  LYS A 220     -11.325 -14.221   9.593  1.00  0.95           H  
ATOM   3297  N   PRO A 221     -15.032  -8.681  12.218  1.00  0.88           N  
ATOM   3298  CA  PRO A 221     -14.274  -7.511  11.854  1.00  0.88           C  
ATOM   3299  C   PRO A 221     -13.112  -7.967  11.022  1.00  0.88           C  
ATOM   3300  O   PRO A 221     -12.393  -8.886  11.419  1.00  0.88           O  
ATOM   3301  CB  PRO A 221     -13.844  -6.935  13.200  1.00  0.88           C  
ATOM   3302  CG  PRO A 221     -13.903  -8.127  14.174  1.00  0.88           C  
ATOM   3303  CD  PRO A 221     -15.019  -9.038  13.641  1.00  0.88           C  
ATOM   3304  HA  PRO A 221     -14.894  -6.809  11.282  1.00  0.88           H  
ATOM   3305 1HB  PRO A 221     -12.826  -6.531  13.104  1.00  0.88           H  
ATOM   3306 2HB  PRO A 221     -14.474  -6.098  13.484  1.00  0.88           H  
ATOM   3307 1HG  PRO A 221     -12.928  -8.635  14.204  1.00  0.88           H  
ATOM   3308 2HG  PRO A 221     -14.105  -7.769  15.195  1.00  0.88           H  
ATOM   3309 1HD  PRO A 221     -14.714 -10.077  13.796  1.00  0.88           H  
ATOM   3310 2HD  PRO A 221     -15.993  -8.816  14.109  1.00  0.88           H  
ATOM   3311  N   ILE A 222     -12.890  -7.289   9.917  1.00  0.89           N  
ATOM   3312  CA  ILE A 222     -11.798  -7.621   9.034  1.00  0.89           C  
ATOM   3313  C   ILE A 222     -10.709  -6.580   9.083  1.00  0.89           C  
ATOM   3314  O   ILE A 222      -9.557  -6.905   9.351  1.00  0.89           O  
ATOM   3315  CB  ILE A 222     -12.331  -7.807   7.594  1.00  0.89           C  
ATOM   3316  CG1 ILE A 222     -13.331  -8.897   7.600  1.00  0.89           C  
ATOM   3317  CG2 ILE A 222     -11.255  -8.081   6.580  1.00  0.89           C  
ATOM   3318  CD1 ILE A 222     -12.773 -10.211   8.075  1.00  0.89           C  
ATOM   3319  H   ILE A 222     -13.524  -6.543   9.639  1.00  0.89           H  
ATOM   3320  HA  ILE A 222     -11.367  -8.567   9.354  1.00  0.89           H  
ATOM   3321  HB  ILE A 222     -12.854  -6.904   7.299  1.00  0.89           H  
ATOM   3322 1HG1 ILE A 222     -14.148  -8.615   8.246  1.00  0.89           H  
ATOM   3323 2HG1 ILE A 222     -13.709  -9.011   6.595  1.00  0.89           H  
ATOM   3324 1HG2 ILE A 222     -11.701  -8.194   5.593  1.00  0.89           H  
ATOM   3325 2HG2 ILE A 222     -10.579  -7.249   6.566  1.00  0.89           H  
ATOM   3326 3HG2 ILE A 222     -10.724  -8.998   6.842  1.00  0.89           H  
ATOM   3327 1HD1 ILE A 222     -13.534 -10.967   8.065  1.00  0.89           H  
ATOM   3328 2HD1 ILE A 222     -11.957 -10.513   7.423  1.00  0.89           H  
ATOM   3329 3HD1 ILE A 222     -12.401 -10.104   9.087  1.00  0.89           H  
ATOM   3330  N   CYS A 223     -11.055  -5.322   8.851  1.00  0.96           N  
ATOM   3331  CA  CYS A 223      -9.970  -4.350   8.743  1.00  0.96           C  
ATOM   3332  C   CYS A 223     -10.379  -2.897   8.802  1.00  0.96           C  
ATOM   3333  O   CYS A 223     -11.463  -2.514   8.358  1.00  0.96           O  
ATOM   3334  CB  CYS A 223      -9.250  -4.553   7.432  1.00  0.96           C  
ATOM   3335  SG  CYS A 223      -7.701  -3.651   7.180  1.00  0.96           S  
ATOM   3336  H   CYS A 223     -12.036  -5.089   8.705  1.00  0.96           H  
ATOM   3337  HA  CYS A 223      -9.271  -4.538   9.559  1.00  0.96           H  
ATOM   3338 1HB  CYS A 223      -9.037  -5.586   7.280  1.00  0.96           H  
ATOM   3339 2HB  CYS A 223      -9.937  -4.246   6.674  1.00  0.96           H  
ATOM   3340  HG  CYS A 223      -6.904  -4.682   7.566  1.00  0.96           H  
ATOM   3341  N   GLY A 224      -9.491  -2.085   9.358  1.00  1.07           N  
ATOM   3342  CA  GLY A 224      -9.640  -0.640   9.309  1.00  1.07           C  
ATOM   3343  C   GLY A 224      -8.331  -0.024   8.846  1.00  1.07           C  
ATOM   3344  O   GLY A 224      -7.347  -0.732   8.638  1.00  1.07           O  
ATOM   3345  H   GLY A 224      -8.649  -2.481   9.756  1.00  1.07           H  
ATOM   3346 1HA  GLY A 224     -10.444  -0.359   8.635  1.00  1.07           H  
ATOM   3347 2HA  GLY A 224      -9.886  -0.259  10.295  1.00  1.07           H  
ATOM   3348  N   LEU A 225      -8.308   1.287   8.712  1.00  1.20           N  
ATOM   3349  CA  LEU A 225      -7.096   1.993   8.322  1.00  1.20           C  
ATOM   3350  C   LEU A 225      -6.625   2.787   9.529  1.00  1.20           C  
ATOM   3351  O   LEU A 225      -7.369   2.916  10.500  1.00  1.20           O  
ATOM   3352  CB  LEU A 225      -7.345   2.913   7.137  1.00  1.20           C  
ATOM   3353  CG  LEU A 225      -7.955   2.276   5.901  1.00  1.20           C  
ATOM   3354  CD1 LEU A 225      -8.180   3.353   4.853  1.00  1.20           C  
ATOM   3355  CD2 LEU A 225      -7.061   1.162   5.364  1.00  1.20           C  
ATOM   3356  H   LEU A 225      -9.151   1.818   8.886  1.00  1.20           H  
ATOM   3357  HA  LEU A 225      -6.326   1.273   8.054  1.00  1.20           H  
ATOM   3358 1HB  LEU A 225      -7.998   3.707   7.463  1.00  1.20           H  
ATOM   3359 2HB  LEU A 225      -6.398   3.351   6.842  1.00  1.20           H  
ATOM   3360  HG  LEU A 225      -8.905   1.872   6.165  1.00  1.20           H  
ATOM   3361 1HD1 LEU A 225      -8.629   2.926   3.971  1.00  1.20           H  
ATOM   3362 2HD1 LEU A 225      -8.834   4.119   5.250  1.00  1.20           H  
ATOM   3363 3HD1 LEU A 225      -7.223   3.795   4.578  1.00  1.20           H  
ATOM   3364 1HD2 LEU A 225      -7.525   0.717   4.484  1.00  1.20           H  
ATOM   3365 2HD2 LEU A 225      -6.091   1.577   5.089  1.00  1.20           H  
ATOM   3366 3HD2 LEU A 225      -6.925   0.395   6.127  1.00  1.20           H  
ATOM   3367  N   GLY A 226      -5.401   3.301   9.503  1.00  1.28           N  
ATOM   3368  CA  GLY A 226      -4.956   4.122  10.628  1.00  1.28           C  
ATOM   3369  C   GLY A 226      -5.795   5.401  10.746  1.00  1.28           C  
ATOM   3370  O   GLY A 226      -6.220   5.986   9.740  1.00  1.28           O  
ATOM   3371  H   GLY A 226      -4.795   3.146   8.713  1.00  1.28           H  
ATOM   3372 1HA  GLY A 226      -5.034   3.547  11.551  1.00  1.28           H  
ATOM   3373 2HA  GLY A 226      -3.906   4.381  10.498  1.00  1.28           H  
ATOM   3374  N   GLY A 227      -5.973   5.884  11.975  1.00  1.31           N  
ATOM   3375  CA  GLY A 227      -6.764   7.092  12.195  1.00  1.31           C  
ATOM   3376  C   GLY A 227      -8.252   6.792  12.047  1.00  1.31           C  
ATOM   3377  O   GLY A 227      -8.709   5.705  12.395  1.00  1.31           O  
ATOM   3378  H   GLY A 227      -5.590   5.387  12.766  1.00  1.31           H  
ATOM   3379 1HA  GLY A 227      -6.565   7.486  13.192  1.00  1.31           H  
ATOM   3380 2HA  GLY A 227      -6.468   7.859  11.478  1.00  1.31           H  
ATOM   3381  N   TYR A 228      -9.011   7.772  11.574  1.00  1.25           N  
ATOM   3382  CA  TYR A 228     -10.465   7.653  11.463  1.00  1.25           C  
ATOM   3383  C   TYR A 228     -10.941   7.736  10.020  1.00  1.25           C  
ATOM   3384  O   TYR A 228     -11.977   8.336   9.726  1.00  1.25           O  
ATOM   3385  CB  TYR A 228     -11.149   8.699  12.328  1.00  1.25           C  
ATOM   3386  CG  TYR A 228     -10.837   8.514  13.794  1.00  1.25           C  
ATOM   3387  CD1 TYR A 228      -9.813   9.235  14.390  1.00  1.25           C  
ATOM   3388  CD2 TYR A 228     -11.570   7.604  14.539  1.00  1.25           C  
ATOM   3389  CE1 TYR A 228      -9.527   9.046  15.730  1.00  1.25           C  
ATOM   3390  CE2 TYR A 228     -11.286   7.415  15.875  1.00  1.25           C  
ATOM   3391  CZ  TYR A 228     -10.270   8.132  16.472  1.00  1.25           C  
ATOM   3392  OH  TYR A 228      -9.988   7.943  17.806  1.00  1.25           O  
ATOM   3393  H   TYR A 228      -8.572   8.636  11.292  1.00  1.25           H  
ATOM   3394  HA  TYR A 228     -10.756   6.670  11.834  1.00  1.25           H  
ATOM   3395 1HB  TYR A 228     -10.830   9.698  12.029  1.00  1.25           H  
ATOM   3396 2HB  TYR A 228     -12.228   8.638  12.195  1.00  1.25           H  
ATOM   3397  HD1 TYR A 228      -9.233   9.948  13.804  1.00  1.25           H  
ATOM   3398  HD2 TYR A 228     -12.372   7.034  14.067  1.00  1.25           H  
ATOM   3399  HE1 TYR A 228      -8.724   9.611  16.202  1.00  1.25           H  
ATOM   3400  HE2 TYR A 228     -11.864   6.698  16.459  1.00  1.25           H  
ATOM   3401  HH  TYR A 228      -9.260   8.514  18.063  1.00  1.25           H  
ATOM   3402  N   GLN A 229     -10.164   7.167   9.113  1.00  1.14           N  
ATOM   3403  CA  GLN A 229     -10.514   7.195   7.702  1.00  1.14           C  
ATOM   3404  C   GLN A 229     -11.798   6.422   7.504  1.00  1.14           C  
ATOM   3405  O   GLN A 229     -11.995   5.380   8.129  1.00  1.14           O  
ATOM   3406  CB  GLN A 229      -9.433   6.535   6.874  1.00  1.14           C  
ATOM   3407  CG  GLN A 229      -8.113   7.234   6.944  1.00  1.14           C  
ATOM   3408  CD  GLN A 229      -7.060   6.588   6.082  1.00  1.14           C  
ATOM   3409  OE1 GLN A 229      -7.245   6.446   4.864  1.00  1.14           O  
ATOM   3410  NE2 GLN A 229      -5.971   6.153   6.708  1.00  1.14           N  
ATOM   3411  H   GLN A 229      -9.320   6.694   9.418  1.00  1.14           H  
ATOM   3412  HA  GLN A 229     -10.661   8.224   7.387  1.00  1.14           H  
ATOM   3413 1HB  GLN A 229      -9.302   5.522   7.217  1.00  1.14           H  
ATOM   3414 2HB  GLN A 229      -9.746   6.497   5.839  1.00  1.14           H  
ATOM   3415 1HG  GLN A 229      -8.240   8.265   6.621  1.00  1.14           H  
ATOM   3416 2HG  GLN A 229      -7.764   7.205   7.980  1.00  1.14           H  
ATOM   3417 1HE2 GLN A 229      -5.240   5.704   6.195  1.00  1.14           H  
ATOM   3418 2HE2 GLN A 229      -5.907   6.246   7.731  1.00  1.14           H  
ATOM   3419  N   MET A 230     -12.653   6.898   6.616  1.00  1.02           N  
ATOM   3420  CA  MET A 230     -13.909   6.211   6.376  1.00  1.02           C  
ATOM   3421  C   MET A 230     -13.978   5.471   5.055  1.00  1.02           C  
ATOM   3422  O   MET A 230     -13.625   6.006   3.999  1.00  1.02           O  
ATOM   3423  CB  MET A 230     -15.042   7.198   6.407  1.00  1.02           C  
ATOM   3424  CG  MET A 230     -15.266   7.906   7.696  1.00  1.02           C  
ATOM   3425  SD  MET A 230     -16.633   9.046   7.548  1.00  1.02           S  
ATOM   3426  CE  MET A 230     -15.899  10.267   6.459  1.00  1.02           C  
ATOM   3427  H   MET A 230     -12.443   7.755   6.133  1.00  1.02           H  
ATOM   3428  HA  MET A 230     -14.060   5.484   7.169  1.00  1.02           H  
ATOM   3429 1HB  MET A 230     -14.895   7.944   5.639  1.00  1.02           H  
ATOM   3430 2HB  MET A 230     -15.931   6.670   6.182  1.00  1.02           H  
ATOM   3431 1HG  MET A 230     -15.498   7.179   8.478  1.00  1.02           H  
ATOM   3432 2HG  MET A 230     -14.370   8.459   7.991  1.00  1.02           H  
ATOM   3433 1HE  MET A 230     -16.621  11.059   6.259  1.00  1.02           H  
ATOM   3434 2HE  MET A 230     -15.013  10.693   6.934  1.00  1.02           H  
ATOM   3435 3HE  MET A 230     -15.613   9.796   5.521  1.00  1.02           H  
ATOM   3436  N   PHE A 231     -14.522   4.263   5.122  1.00  0.91           N  
ATOM   3437  CA  PHE A 231     -14.752   3.434   3.948  1.00  0.91           C  
ATOM   3438  C   PHE A 231     -16.133   3.715   3.394  1.00  0.91           C  
ATOM   3439  O   PHE A 231     -17.036   3.991   4.171  1.00  0.91           O  
ATOM   3440  CB  PHE A 231     -14.709   1.961   4.308  1.00  0.91           C  
ATOM   3441  CG  PHE A 231     -13.377   1.416   4.689  1.00  0.91           C  
ATOM   3442  CD1 PHE A 231     -13.277   0.605   5.772  1.00  0.91           C  
ATOM   3443  CD2 PHE A 231     -12.231   1.701   3.974  1.00  0.91           C  
ATOM   3444  CE1 PHE A 231     -12.082   0.058   6.138  1.00  0.91           C  
ATOM   3445  CE2 PHE A 231     -11.034   1.144   4.342  1.00  0.91           C  
ATOM   3446  CZ  PHE A 231     -10.969   0.312   5.428  1.00  0.91           C  
ATOM   3447  H   PHE A 231     -14.782   3.902   6.028  1.00  0.91           H  
ATOM   3448  HA  PHE A 231     -14.004   3.661   3.185  1.00  0.91           H  
ATOM   3449 1HB  PHE A 231     -15.388   1.784   5.144  1.00  0.91           H  
ATOM   3450 2HB  PHE A 231     -15.090   1.388   3.474  1.00  0.91           H  
ATOM   3451  HD1 PHE A 231     -14.174   0.379   6.340  1.00  0.91           H  
ATOM   3452  HD2 PHE A 231     -12.283   2.359   3.099  1.00  0.91           H  
ATOM   3453  HE1 PHE A 231     -12.034  -0.594   6.996  1.00  0.91           H  
ATOM   3454  HE2 PHE A 231     -10.142   1.352   3.763  1.00  0.91           H  
ATOM   3455  HZ  PHE A 231     -10.023  -0.142   5.724  1.00  0.91           H  
ATOM   3456  N   ASP A 232     -16.303   3.619   2.080  1.00  0.84           N  
ATOM   3457  CA  ASP A 232     -17.620   3.784   1.470  1.00  0.84           C  
ATOM   3458  C   ASP A 232     -18.034   2.615   0.562  1.00  0.84           C  
ATOM   3459  O   ASP A 232     -19.190   2.199   0.584  1.00  0.84           O  
ATOM   3460  CB  ASP A 232     -17.684   5.121   0.729  1.00  0.84           C  
ATOM   3461  CG  ASP A 232     -19.096   5.549   0.305  1.00  0.84           C  
ATOM   3462  OD1 ASP A 232     -20.016   4.812   0.534  1.00  0.84           O  
ATOM   3463  OD2 ASP A 232     -19.248   6.656  -0.151  1.00  0.84           O  
ATOM   3464  H   ASP A 232     -15.492   3.459   1.493  1.00  0.84           H  
ATOM   3465  HA  ASP A 232     -18.354   3.833   2.271  1.00  0.84           H  
ATOM   3466 1HB  ASP A 232     -17.289   5.865   1.363  1.00  0.84           H  
ATOM   3467 2HB  ASP A 232     -17.046   5.079  -0.164  1.00  0.84           H  
ATOM   3468  N   SER A 233     -17.117   2.093  -0.253  1.00  0.79           N  
ATOM   3469  CA  SER A 233     -17.544   1.110  -1.275  1.00  0.79           C  
ATOM   3470  C   SER A 233     -16.599   0.003  -1.581  1.00  0.79           C  
ATOM   3471  O   SER A 233     -15.404   0.221  -1.712  1.00  0.79           O  
ATOM   3472  CB  SER A 233     -17.787   1.821  -2.540  1.00  0.79           C  
ATOM   3473  OG  SER A 233     -18.043   0.962  -3.667  1.00  0.79           O  
ATOM   3474  H   SER A 233     -16.158   2.444  -0.195  1.00  0.79           H  
ATOM   3475  HA  SER A 233     -18.479   0.664  -0.938  1.00  0.79           H  
ATOM   3476 1HB  SER A 233     -18.619   2.492  -2.379  1.00  0.79           H  
ATOM   3477 2HB  SER A 233     -16.917   2.409  -2.719  1.00  0.79           H  
ATOM   3478  HG  SER A 233     -18.662   0.278  -3.354  1.00  0.79           H  
ATOM   3479  N   LEU A 234     -17.148  -1.193  -1.745  1.00  0.77           N  
ATOM   3480  CA  LEU A 234     -16.335  -2.365  -2.008  1.00  0.77           C  
ATOM   3481  C   LEU A 234     -16.402  -2.956  -3.416  1.00  0.77           C  
ATOM   3482  O   LEU A 234     -17.425  -2.896  -4.097  1.00  0.77           O  
ATOM   3483  CB  LEU A 234     -16.741  -3.466  -1.041  1.00  0.77           C  
ATOM   3484  CG  LEU A 234     -16.676  -3.102   0.392  1.00  0.77           C  
ATOM   3485  CD1 LEU A 234     -17.128  -4.261   1.256  1.00  0.77           C  
ATOM   3486  CD2 LEU A 234     -15.328  -2.710   0.664  1.00  0.77           C  
ATOM   3487  H   LEU A 234     -18.150  -1.300  -1.654  1.00  0.77           H  
ATOM   3488  HA  LEU A 234     -15.306  -2.094  -1.813  1.00  0.77           H  
ATOM   3489 1HB  LEU A 234     -17.764  -3.769  -1.268  1.00  0.77           H  
ATOM   3490 2HB  LEU A 234     -16.085  -4.325  -1.201  1.00  0.77           H  
ATOM   3491  HG  LEU A 234     -17.339  -2.264   0.585  1.00  0.77           H  
ATOM   3492 1HD1 LEU A 234     -17.063  -3.981   2.297  1.00  0.77           H  
ATOM   3493 2HD1 LEU A 234     -18.156  -4.523   1.012  1.00  0.77           H  
ATOM   3494 3HD1 LEU A 234     -16.486  -5.116   1.076  1.00  0.77           H  
ATOM   3495 1HD2 LEU A 234     -15.229  -2.404   1.670  1.00  0.77           H  
ATOM   3496 2HD2 LEU A 234     -14.670  -3.521   0.472  1.00  0.77           H  
ATOM   3497 3HD2 LEU A 234     -15.082  -1.898   0.011  1.00  0.77           H  
ATOM   3498  N   ALA A 235     -15.315  -3.617  -3.785  1.00  0.76           N  
ATOM   3499  CA  ALA A 235     -15.235  -4.456  -4.980  1.00  0.76           C  
ATOM   3500  C   ALA A 235     -14.291  -5.582  -4.621  1.00  0.76           C  
ATOM   3501  O   ALA A 235     -13.484  -5.434  -3.712  1.00  0.76           O  
ATOM   3502  CB  ALA A 235     -14.768  -3.698  -6.214  1.00  0.76           C  
ATOM   3503  H   ALA A 235     -14.496  -3.529  -3.181  1.00  0.76           H  
ATOM   3504  HA  ALA A 235     -16.220  -4.878  -5.179  1.00  0.76           H  
ATOM   3505 1HB  ALA A 235     -14.723  -4.377  -7.055  1.00  0.76           H  
ATOM   3506 2HB  ALA A 235     -15.472  -2.906  -6.430  1.00  0.76           H  
ATOM   3507 3HB  ALA A 235     -13.786  -3.272  -6.034  1.00  0.76           H  
ATOM   3508  N   VAL A 236     -14.411  -6.721  -5.274  1.00  0.76           N  
ATOM   3509  CA  VAL A 236     -13.563  -7.845  -4.896  1.00  0.76           C  
ATOM   3510  C   VAL A 236     -12.716  -8.339  -6.061  1.00  0.76           C  
ATOM   3511  O   VAL A 236     -13.185  -8.368  -7.209  1.00  0.76           O  
ATOM   3512  CB  VAL A 236     -14.421  -8.960  -4.266  1.00  0.76           C  
ATOM   3513  CG1 VAL A 236     -13.551 -10.134  -3.906  1.00  0.76           C  
ATOM   3514  CG2 VAL A 236     -15.134  -8.417  -3.009  1.00  0.76           C  
ATOM   3515  H   VAL A 236     -15.085  -6.822  -6.020  1.00  0.76           H  
ATOM   3516  HA  VAL A 236     -12.870  -7.514  -4.123  1.00  0.76           H  
ATOM   3517  HB  VAL A 236     -15.157  -9.291  -4.968  1.00  0.76           H  
ATOM   3518 1HG1 VAL A 236     -14.175 -10.875  -3.480  1.00  0.76           H  
ATOM   3519 2HG1 VAL A 236     -13.068 -10.532  -4.792  1.00  0.76           H  
ATOM   3520 3HG1 VAL A 236     -12.792  -9.831  -3.182  1.00  0.76           H  
ATOM   3521 1HG2 VAL A 236     -15.733  -9.203  -2.560  1.00  0.76           H  
ATOM   3522 2HG2 VAL A 236     -14.395  -8.084  -2.306  1.00  0.76           H  
ATOM   3523 3HG2 VAL A 236     -15.780  -7.587  -3.270  1.00  0.76           H  
ATOM   3524  N   GLU A 237     -11.441  -8.616  -5.760  1.00  0.75           N  
ATOM   3525  CA  GLU A 237     -10.470  -9.091  -6.731  1.00  0.75           C  
ATOM   3526  C   GLU A 237     -10.499 -10.591  -6.921  1.00  0.75           C  
ATOM   3527  O   GLU A 237     -10.933 -11.335  -6.045  1.00  0.75           O  
ATOM   3528  CB  GLU A 237      -9.041  -8.684  -6.362  1.00  0.75           C  
ATOM   3529  CG  GLU A 237      -8.774  -7.177  -6.314  1.00  0.75           C  
ATOM   3530  CD  GLU A 237      -7.304  -6.816  -6.000  1.00  0.75           C  
ATOM   3531  OE1 GLU A 237      -6.560  -7.683  -5.595  1.00  0.75           O  
ATOM   3532  OE2 GLU A 237      -6.942  -5.681  -6.174  1.00  0.75           O  
ATOM   3533  H   GLU A 237     -11.141  -8.531  -4.790  1.00  0.75           H  
ATOM   3534  HA  GLU A 237     -10.724  -8.649  -7.652  1.00  0.75           H  
ATOM   3535 1HB  GLU A 237      -8.793  -9.099  -5.383  1.00  0.75           H  
ATOM   3536 2HB  GLU A 237      -8.344  -9.116  -7.084  1.00  0.75           H  
ATOM   3537 1HG  GLU A 237      -9.055  -6.732  -7.270  1.00  0.75           H  
ATOM   3538 2HG  GLU A 237      -9.417  -6.758  -5.543  1.00  0.75           H  
ATOM   3539  N   ALA A 238      -9.965 -11.049  -8.049  1.00  0.75           N  
ATOM   3540  CA  ALA A 238      -9.881 -12.474  -8.367  1.00  0.75           C  
ATOM   3541  C   ALA A 238      -9.058 -13.259  -7.345  1.00  0.75           C  
ATOM   3542  O   ALA A 238      -9.233 -14.466  -7.191  1.00  0.75           O  
ATOM   3543  CB  ALA A 238      -9.314 -12.647  -9.751  1.00  0.75           C  
ATOM   3544  H   ALA A 238      -9.597 -10.382  -8.733  1.00  0.75           H  
ATOM   3545  HA  ALA A 238     -10.874 -12.883  -8.347  1.00  0.75           H  
ATOM   3546 1HB  ALA A 238      -9.285 -13.704 -10.008  1.00  0.75           H  
ATOM   3547 2HB  ALA A 238      -9.939 -12.109 -10.471  1.00  0.75           H  
ATOM   3548 3HB  ALA A 238      -8.308 -12.239  -9.771  1.00  0.75           H  
ATOM   3549  N   SER A 239      -8.163 -12.569  -6.647  1.00  0.73           N  
ATOM   3550  CA  SER A 239      -7.295 -13.171  -5.644  1.00  0.73           C  
ATOM   3551  C   SER A 239      -7.949 -13.262  -4.259  1.00  0.73           C  
ATOM   3552  O   SER A 239      -7.341 -13.770  -3.317  1.00  0.73           O  
ATOM   3553  CB  SER A 239      -6.013 -12.380  -5.542  1.00  0.73           C  
ATOM   3554  OG  SER A 239      -5.285 -12.451  -6.740  1.00  0.73           O  
ATOM   3555  H   SER A 239      -8.081 -11.579  -6.830  1.00  0.73           H  
ATOM   3556  HA  SER A 239      -7.054 -14.184  -5.970  1.00  0.73           H  
ATOM   3557 1HB  SER A 239      -6.244 -11.336  -5.311  1.00  0.73           H  
ATOM   3558 2HB  SER A 239      -5.413 -12.772  -4.722  1.00  0.73           H  
ATOM   3559  HG  SER A 239      -5.233 -13.387  -6.959  1.00  0.73           H  
ATOM   3560  N   GLY A 240      -9.169 -12.741  -4.123  1.00  0.72           N  
ATOM   3561  CA  GLY A 240      -9.898 -12.747  -2.856  1.00  0.72           C  
ATOM   3562  C   GLY A 240      -9.779 -11.452  -2.076  1.00  0.72           C  
ATOM   3563  O   GLY A 240     -10.534 -11.218  -1.134  1.00  0.72           O  
ATOM   3564  H   GLY A 240      -9.641 -12.333  -4.929  1.00  0.72           H  
ATOM   3565 1HA  GLY A 240     -10.944 -12.928  -3.053  1.00  0.72           H  
ATOM   3566 2HA  GLY A 240      -9.546 -13.574  -2.242  1.00  0.72           H  
ATOM   3567  N   ASN A 241      -8.854 -10.604  -2.476  1.00  0.70           N  
ATOM   3568  CA  ASN A 241      -8.668  -9.339  -1.795  1.00  0.70           C  
ATOM   3569  C   ASN A 241      -9.863  -8.434  -2.032  1.00  0.70           C  
ATOM   3570  O   ASN A 241     -10.501  -8.478  -3.087  1.00  0.70           O  
ATOM   3571  CB  ASN A 241      -7.405  -8.669  -2.231  1.00  0.70           C  
ATOM   3572  CG  ASN A 241      -6.157  -9.398  -1.844  1.00  0.70           C  
ATOM   3573  OD1 ASN A 241      -6.102 -10.130  -0.851  1.00  0.70           O  
ATOM   3574  ND2 ASN A 241      -5.133  -9.207  -2.629  1.00  0.70           N  
ATOM   3575  H   ASN A 241      -8.267 -10.849  -3.259  1.00  0.70           H  
ATOM   3576  HA  ASN A 241      -8.614  -9.508  -0.722  1.00  0.70           H  
ATOM   3577 1HB  ASN A 241      -7.417  -8.510  -3.308  1.00  0.70           H  
ATOM   3578 2HB  ASN A 241      -7.385  -7.712  -1.759  1.00  0.70           H  
ATOM   3579 1HD2 ASN A 241      -4.264  -9.662  -2.441  1.00  0.70           H  
ATOM   3580 2HD2 ASN A 241      -5.226  -8.604  -3.432  1.00  0.70           H  
ATOM   3581  N   VAL A 242     -10.157  -7.590  -1.063  1.00  0.68           N  
ATOM   3582  CA  VAL A 242     -11.270  -6.682  -1.190  1.00  0.68           C  
ATOM   3583  C   VAL A 242     -10.767  -5.256  -1.350  1.00  0.68           C  
ATOM   3584  O   VAL A 242      -9.949  -4.778  -0.561  1.00  0.68           O  
ATOM   3585  CB  VAL A 242     -12.152  -6.791   0.065  1.00  0.68           C  
ATOM   3586  CG1 VAL A 242     -13.338  -5.857  -0.052  1.00  0.68           C  
ATOM   3587  CG2 VAL A 242     -12.559  -8.252   0.270  1.00  0.68           C  
ATOM   3588  H   VAL A 242      -9.610  -7.589  -0.212  1.00  0.68           H  
ATOM   3589  HA  VAL A 242     -11.858  -6.949  -2.066  1.00  0.68           H  
ATOM   3590  HB  VAL A 242     -11.574  -6.466   0.933  1.00  0.68           H  
ATOM   3591 1HG1 VAL A 242     -13.945  -5.919   0.850  1.00  0.68           H  
ATOM   3592 2HG1 VAL A 242     -12.968  -4.842  -0.179  1.00  0.68           H  
ATOM   3593 3HG1 VAL A 242     -13.941  -6.132  -0.916  1.00  0.68           H  
ATOM   3594 1HG2 VAL A 242     -13.151  -8.325   1.163  1.00  0.68           H  
ATOM   3595 2HG2 VAL A 242     -13.129  -8.607  -0.570  1.00  0.68           H  
ATOM   3596 3HG2 VAL A 242     -11.665  -8.873   0.380  1.00  0.68           H  
ATOM   3597  N   CYS A 243     -11.210  -4.594  -2.404  1.00  0.69           N  
ATOM   3598  CA  CYS A 243     -10.810  -3.223  -2.646  1.00  0.69           C  
ATOM   3599  C   CYS A 243     -11.837  -2.339  -1.993  1.00  0.69           C  
ATOM   3600  O   CYS A 243     -13.030  -2.647  -2.046  1.00  0.69           O  
ATOM   3601  CB  CYS A 243     -10.768  -2.893  -4.132  1.00  0.69           C  
ATOM   3602  SG  CYS A 243      -9.579  -3.796  -5.078  1.00  0.69           S  
ATOM   3603  H   CYS A 243     -11.884  -5.036  -3.017  1.00  0.69           H  
ATOM   3604  HA  CYS A 243      -9.837  -3.047  -2.209  1.00  0.69           H  
ATOM   3605 1HB  CYS A 243     -11.750  -3.079  -4.564  1.00  0.69           H  
ATOM   3606 2HB  CYS A 243     -10.563  -1.851  -4.250  1.00  0.69           H  
ATOM   3607  HG  CYS A 243      -8.497  -3.320  -4.474  1.00  0.69           H  
ATOM   3608  N   VAL A 244     -11.416  -1.227  -1.417  1.00  0.71           N  
ATOM   3609  CA  VAL A 244     -12.405  -0.341  -0.854  1.00  0.71           C  
ATOM   3610  C   VAL A 244     -12.121   1.126  -1.060  1.00  0.71           C  
ATOM   3611  O   VAL A 244     -11.011   1.604  -0.839  1.00  0.71           O  
ATOM   3612  CB  VAL A 244     -12.556  -0.639   0.643  1.00  0.71           C  
ATOM   3613  CG1 VAL A 244     -11.278  -0.472   1.329  1.00  0.71           C  
ATOM   3614  CG2 VAL A 244     -13.602   0.274   1.250  1.00  0.71           C  
ATOM   3615  H   VAL A 244     -10.425  -1.033  -1.345  1.00  0.71           H  
ATOM   3616  HA  VAL A 244     -13.336  -0.573  -1.332  1.00  0.71           H  
ATOM   3617  HB  VAL A 244     -12.840  -1.669   0.760  1.00  0.71           H  
ATOM   3618 1HG1 VAL A 244     -11.407  -0.717   2.371  1.00  0.71           H  
ATOM   3619 2HG1 VAL A 244     -10.545  -1.141   0.893  1.00  0.71           H  
ATOM   3620 3HG1 VAL A 244     -10.952   0.560   1.226  1.00  0.71           H  
ATOM   3621 1HG2 VAL A 244     -13.694   0.022   2.270  1.00  0.71           H  
ATOM   3622 2HG2 VAL A 244     -13.292   1.305   1.159  1.00  0.71           H  
ATOM   3623 3HG2 VAL A 244     -14.557   0.149   0.762  1.00  0.71           H  
ATOM   3624  N   ALA A 245     -13.157   1.859  -1.439  1.00  0.75           N  
ATOM   3625  CA  ALA A 245     -13.037   3.291  -1.603  1.00  0.75           C  
ATOM   3626  C   ALA A 245     -13.054   3.985  -0.270  1.00  0.75           C  
ATOM   3627  O   ALA A 245     -13.992   3.778   0.518  1.00  0.75           O  
ATOM   3628  CB  ALA A 245     -14.164   3.818  -2.454  1.00  0.75           C  
ATOM   3629  H   ALA A 245     -14.043   1.393  -1.609  1.00  0.75           H  
ATOM   3630  HA  ALA A 245     -12.085   3.507  -2.061  1.00  0.75           H  
ATOM   3631 1HB  ALA A 245     -14.053   4.877  -2.547  1.00  0.75           H  
ATOM   3632 2HB  ALA A 245     -14.146   3.349  -3.441  1.00  0.75           H  
ATOM   3633 3HB  ALA A 245     -15.108   3.607  -1.972  1.00  0.75           H  
ATOM   3634  N   THR A 246     -12.062   4.875  -0.082  1.00  0.79           N  
ATOM   3635  CA  THR A 246     -11.904   5.703   1.108  1.00  0.79           C  
ATOM   3636  C   THR A 246     -12.176   7.195   0.791  1.00  0.79           C  
ATOM   3637  O   THR A 246     -11.586   7.804  -0.126  1.00  0.79           O  
ATOM   3638  CB  THR A 246     -10.503   5.497   1.724  1.00  0.79           C  
ATOM   3639  OG1 THR A 246     -10.351   4.125   2.094  1.00  0.79           O  
ATOM   3640  CG2 THR A 246     -10.309   6.362   2.957  1.00  0.79           C  
ATOM   3641  H   THR A 246     -11.329   4.944  -0.789  1.00  0.79           H  
ATOM   3642  HA  THR A 246     -12.639   5.381   1.842  1.00  0.79           H  
ATOM   3643  HB  THR A 246      -9.749   5.749   0.986  1.00  0.79           H  
ATOM   3644  HG1 THR A 246      -9.454   3.975   2.408  1.00  0.79           H  
ATOM   3645 1HG2 THR A 246      -9.318   6.182   3.359  1.00  0.79           H  
ATOM   3646 2HG2 THR A 246     -10.401   7.389   2.681  1.00  0.79           H  
ATOM   3647 3HG2 THR A 246     -11.058   6.109   3.706  1.00  0.79           H  
ATOM   3648  N   LEU A 247     -13.055   7.759   1.636  1.00  0.84           N  
ATOM   3649  CA  LEU A 247     -13.621   9.118   1.588  1.00  0.84           C  
ATOM   3650  C   LEU A 247     -12.768  10.230   2.175  1.00  0.84           C  
ATOM   3651  O   LEU A 247     -13.139  11.401   2.125  1.00  0.84           O  
ATOM   3652  CB  LEU A 247     -14.887   9.127   2.436  1.00  0.84           C  
ATOM   3653  CG  LEU A 247     -15.988   8.279   1.985  1.00  0.84           C  
ATOM   3654  CD1 LEU A 247     -17.081   8.258   3.059  1.00  0.84           C  
ATOM   3655  CD2 LEU A 247     -16.528   8.832   0.706  1.00  0.84           C  
ATOM   3656  H   LEU A 247     -13.398   7.147   2.381  1.00  0.84           H  
ATOM   3657  HA  LEU A 247     -13.853   9.345   0.551  1.00  0.84           H  
ATOM   3658 1HB  LEU A 247     -14.618   8.797   3.434  1.00  0.84           H  
ATOM   3659 2HB  LEU A 247     -15.254  10.149   2.499  1.00  0.84           H  
ATOM   3660  HG  LEU A 247     -15.619   7.266   1.828  1.00  0.84           H  
ATOM   3661 1HD1 LEU A 247     -17.912   7.631   2.735  1.00  0.84           H  
ATOM   3662 2HD1 LEU A 247     -16.673   7.858   3.980  1.00  0.84           H  
ATOM   3663 3HD1 LEU A 247     -17.442   9.269   3.231  1.00  0.84           H  
ATOM   3664 1HD2 LEU A 247     -17.341   8.200   0.364  1.00  0.84           H  
ATOM   3665 2HD2 LEU A 247     -16.900   9.836   0.873  1.00  0.84           H  
ATOM   3666 3HD2 LEU A 247     -15.746   8.856  -0.042  1.00  0.84           H  
ATOM   3667  N   VAL A 248     -11.696   9.853   2.828  1.00  0.87           N  
ATOM   3668  CA  VAL A 248     -10.863  10.793   3.550  1.00  0.87           C  
ATOM   3669  C   VAL A 248      -9.478  10.976   2.937  1.00  0.87           C  
ATOM   3670  O   VAL A 248      -9.019  12.101   2.713  1.00  0.87           O  
ATOM   3671  CB  VAL A 248     -10.744  10.303   5.009  1.00  0.87           C  
ATOM   3672  CG1 VAL A 248      -9.820  11.198   5.794  1.00  0.87           C  
ATOM   3673  CG2 VAL A 248     -12.149  10.260   5.643  1.00  0.87           C  
ATOM   3674  H   VAL A 248     -11.463   8.876   2.816  1.00  0.87           H  
ATOM   3675  HA  VAL A 248     -11.365  11.762   3.549  1.00  0.87           H  
ATOM   3676  HB  VAL A 248     -10.310   9.303   5.017  1.00  0.87           H  
ATOM   3677 1HG1 VAL A 248      -9.738  10.826   6.815  1.00  0.87           H  
ATOM   3678 2HG1 VAL A 248      -8.833  11.200   5.330  1.00  0.87           H  
ATOM   3679 3HG1 VAL A 248     -10.220  12.208   5.808  1.00  0.87           H  
ATOM   3680 1HG2 VAL A 248     -12.088   9.910   6.671  1.00  0.87           H  
ATOM   3681 2HG2 VAL A 248     -12.579  11.262   5.633  1.00  0.87           H  
ATOM   3682 3HG2 VAL A 248     -12.791   9.591   5.075  1.00  0.87           H  
ATOM   3683  N   SER A 249      -8.794   9.863   2.706  1.00  0.87           N  
ATOM   3684  CA  SER A 249      -7.427   9.870   2.216  1.00  0.87           C  
ATOM   3685  C   SER A 249      -7.273   9.853   0.699  1.00  0.87           C  
ATOM   3686  O   SER A 249      -6.148   9.779   0.206  1.00  0.87           O  
ATOM   3687  CB  SER A 249      -6.670   8.721   2.832  1.00  0.87           C  
ATOM   3688  OG  SER A 249      -7.190   7.504   2.438  1.00  0.87           O  
ATOM   3689  H   SER A 249      -9.227   8.976   2.894  1.00  0.87           H  
ATOM   3690  HA  SER A 249      -6.961  10.788   2.574  1.00  0.87           H  
ATOM   3691 1HB  SER A 249      -5.618   8.776   2.561  1.00  0.87           H  
ATOM   3692 2HB  SER A 249      -6.732   8.809   3.913  1.00  0.87           H  
ATOM   3693  HG  SER A 249      -7.046   6.907   3.203  1.00  0.87           H  
ATOM   3694  N   GLY A 250      -8.370   9.850  -0.051  1.00  0.86           N  
ATOM   3695  CA  GLY A 250      -8.241   9.855  -1.499  1.00  0.86           C  
ATOM   3696  C   GLY A 250      -7.696   8.594  -2.097  1.00  0.86           C  
ATOM   3697  O   GLY A 250      -6.698   8.638  -2.828  1.00  0.86           O  
ATOM   3698  H   GLY A 250      -9.301   9.934   0.347  1.00  0.86           H  
ATOM   3699 1HA  GLY A 250      -9.237   9.996  -1.902  1.00  0.86           H  
ATOM   3700 2HA  GLY A 250      -7.633  10.699  -1.819  1.00  0.86           H  
ATOM   3701  N   CYS A 251      -8.257   7.457  -1.730  1.00  0.83           N  
ATOM   3702  CA  CYS A 251      -7.647   6.254  -2.253  1.00  0.83           C  
ATOM   3703  C   CYS A 251      -8.531   5.049  -2.242  1.00  0.83           C  
ATOM   3704  O   CYS A 251      -9.614   5.041  -1.644  1.00  0.83           O  
ATOM   3705  CB  CYS A 251      -6.426   5.883  -1.415  1.00  0.83           C  
ATOM   3706  SG  CYS A 251      -6.854   5.383   0.268  1.00  0.83           S  
ATOM   3707  H   CYS A 251      -9.103   7.453  -1.146  1.00  0.83           H  
ATOM   3708  HA  CYS A 251      -7.336   6.441  -3.277  1.00  0.83           H  
ATOM   3709 1HB  CYS A 251      -5.897   5.057  -1.887  1.00  0.83           H  
ATOM   3710 2HB  CYS A 251      -5.735   6.722  -1.353  1.00  0.83           H  
ATOM   3711  HG  CYS A 251      -7.037   6.619   0.776  1.00  0.83           H  
ATOM   3712  N   ILE A 252      -8.022   4.011  -2.881  1.00  0.80           N  
ATOM   3713  CA  ILE A 252      -8.617   2.708  -2.783  1.00  0.80           C  
ATOM   3714  C   ILE A 252      -7.679   1.835  -1.952  1.00  0.80           C  
ATOM   3715  O   ILE A 252      -6.477   1.752  -2.236  1.00  0.80           O  
ATOM   3716  CB  ILE A 252      -8.785   2.050  -4.141  1.00  0.80           C  
ATOM   3717  CG1 ILE A 252      -9.552   2.910  -5.107  1.00  0.80           C  
ATOM   3718  CG2 ILE A 252      -9.498   0.705  -3.960  1.00  0.80           C  
ATOM   3719  CD1 ILE A 252     -10.931   3.248  -4.688  1.00  0.80           C  
ATOM   3720  H   ILE A 252      -7.162   4.123  -3.419  1.00  0.80           H  
ATOM   3721  HA  ILE A 252      -9.575   2.786  -2.287  1.00  0.80           H  
ATOM   3722  HB  ILE A 252      -7.802   1.901  -4.566  1.00  0.80           H  
ATOM   3723 1HG1 ILE A 252      -9.003   3.821  -5.268  1.00  0.80           H  
ATOM   3724 2HG1 ILE A 252      -9.601   2.379  -6.034  1.00  0.80           H  
ATOM   3725 1HG2 ILE A 252      -9.594   0.221  -4.912  1.00  0.80           H  
ATOM   3726 2HG2 ILE A 252      -8.928   0.064  -3.293  1.00  0.80           H  
ATOM   3727 3HG2 ILE A 252     -10.488   0.873  -3.539  1.00  0.80           H  
ATOM   3728 1HD1 ILE A 252     -11.413   3.848  -5.449  1.00  0.80           H  
ATOM   3729 2HD1 ILE A 252     -11.508   2.336  -4.532  1.00  0.80           H  
ATOM   3730 3HD1 ILE A 252     -10.871   3.808  -3.778  1.00  0.80           H  
ATOM   3731  N   SER A 253      -8.200   1.195  -0.923  1.00  0.77           N  
ATOM   3732  CA  SER A 253      -7.354   0.324  -0.122  1.00  0.77           C  
ATOM   3733  C   SER A 253      -7.638  -1.113  -0.503  1.00  0.77           C  
ATOM   3734  O   SER A 253      -8.771  -1.452  -0.822  1.00  0.77           O  
ATOM   3735  CB  SER A 253      -7.593   0.560   1.359  1.00  0.77           C  
ATOM   3736  OG  SER A 253      -7.182   1.845   1.743  1.00  0.77           O  
ATOM   3737  H   SER A 253      -9.193   1.307  -0.721  1.00  0.77           H  
ATOM   3738  HA  SER A 253      -6.307   0.531  -0.339  1.00  0.77           H  
ATOM   3739 1HB  SER A 253      -8.639   0.449   1.573  1.00  0.77           H  
ATOM   3740 2HB  SER A 253      -7.076  -0.183   1.934  1.00  0.77           H  
ATOM   3741  HG  SER A 253      -6.228   1.867   1.608  1.00  0.77           H  
ATOM   3742  N   VAL A 254      -6.627  -1.966  -0.478  1.00  0.76           N  
ATOM   3743  CA  VAL A 254      -6.845  -3.375  -0.752  1.00  0.76           C  
ATOM   3744  C   VAL A 254      -6.507  -4.191   0.463  1.00  0.76           C  
ATOM   3745  O   VAL A 254      -5.376  -4.157   0.962  1.00  0.76           O  
ATOM   3746  CB  VAL A 254      -6.037  -3.836  -1.944  1.00  0.76           C  
ATOM   3747  CG1 VAL A 254      -6.265  -5.297  -2.179  1.00  0.76           C  
ATOM   3748  CG2 VAL A 254      -6.434  -3.075  -3.110  1.00  0.76           C  
ATOM   3749  H   VAL A 254      -5.690  -1.636  -0.273  1.00  0.76           H  
ATOM   3750  HA  VAL A 254      -7.894  -3.531  -0.981  1.00  0.76           H  
ATOM   3751  HB  VAL A 254      -5.005  -3.696  -1.743  1.00  0.76           H  
ATOM   3752 1HG1 VAL A 254      -5.677  -5.628  -3.039  1.00  0.76           H  
ATOM   3753 2HG1 VAL A 254      -5.962  -5.856  -1.294  1.00  0.76           H  
ATOM   3754 3HG1 VAL A 254      -7.329  -5.461  -2.379  1.00  0.76           H  
ATOM   3755 1HG2 VAL A 254      -5.855  -3.444  -3.947  1.00  0.76           H  
ATOM   3756 2HG2 VAL A 254      -7.471  -3.231  -3.284  1.00  0.76           H  
ATOM   3757 3HG2 VAL A 254      -6.241  -2.015  -2.946  1.00  0.76           H  
ATOM   3758  N   ILE A 255      -7.515  -4.897   0.937  1.00  0.75           N  
ATOM   3759  CA  ILE A 255      -7.493  -5.662   2.162  1.00  0.75           C  
ATOM   3760  C   ILE A 255      -7.723  -7.159   1.945  1.00  0.75           C  
ATOM   3761  O   ILE A 255      -8.638  -7.573   1.238  1.00  0.75           O  
ATOM   3762  CB  ILE A 255      -8.560  -5.050   3.075  1.00  0.75           C  
ATOM   3763  CG1 ILE A 255      -8.161  -3.538   3.389  1.00  0.75           C  
ATOM   3764  CG2 ILE A 255      -8.720  -5.869   4.299  1.00  0.75           C  
ATOM   3765  CD1 ILE A 255      -9.233  -2.651   3.975  1.00  0.75           C  
ATOM   3766  H   ILE A 255      -8.395  -4.866   0.419  1.00  0.75           H  
ATOM   3767  HA  ILE A 255      -6.518  -5.537   2.629  1.00  0.75           H  
ATOM   3768  HB  ILE A 255      -9.511  -5.026   2.536  1.00  0.75           H  
ATOM   3769 1HG1 ILE A 255      -7.331  -3.563   4.091  1.00  0.75           H  
ATOM   3770 2HG1 ILE A 255      -7.835  -3.058   2.484  1.00  0.75           H  
ATOM   3771 1HG2 ILE A 255      -9.489  -5.443   4.888  1.00  0.75           H  
ATOM   3772 2HG2 ILE A 255      -9.009  -6.868   4.023  1.00  0.75           H  
ATOM   3773 3HG2 ILE A 255      -7.781  -5.902   4.858  1.00  0.75           H  
ATOM   3774 1HD1 ILE A 255      -8.820  -1.658   4.146  1.00  0.75           H  
ATOM   3775 2HD1 ILE A 255     -10.052  -2.582   3.274  1.00  0.75           H  
ATOM   3776 3HD1 ILE A 255      -9.592  -3.043   4.895  1.00  0.75           H  
ATOM   3777  N   ALA A 256      -6.866  -7.982   2.512  1.00  0.75           N  
ATOM   3778  CA  ALA A 256      -6.981  -9.420   2.372  1.00  0.75           C  
ATOM   3779  C   ALA A 256      -8.189  -9.922   3.160  1.00  0.75           C  
ATOM   3780  O   ALA A 256      -8.615  -9.255   4.100  1.00  0.75           O  
ATOM   3781  CB  ALA A 256      -5.713 -10.082   2.858  1.00  0.75           C  
ATOM   3782  H   ALA A 256      -6.118  -7.601   3.091  1.00  0.75           H  
ATOM   3783  HA  ALA A 256      -7.121  -9.636   1.325  1.00  0.75           H  
ATOM   3784 1HB  ALA A 256      -5.765 -11.154   2.750  1.00  0.75           H  
ATOM   3785 2HB  ALA A 256      -4.869  -9.708   2.284  1.00  0.75           H  
ATOM   3786 3HB  ALA A 256      -5.572  -9.840   3.909  1.00  0.75           H  
ATOM   3787  N   PRO A 257      -8.787 -11.077   2.823  1.00  0.76           N  
ATOM   3788  CA  PRO A 257      -9.856 -11.708   3.581  1.00  0.76           C  
ATOM   3789  C   PRO A 257      -9.530 -11.837   5.071  1.00  0.76           C  
ATOM   3790  O   PRO A 257     -10.431 -11.828   5.906  1.00  0.76           O  
ATOM   3791  CB  PRO A 257      -9.948 -13.089   2.919  1.00  0.76           C  
ATOM   3792  CG  PRO A 257      -9.517 -12.851   1.507  1.00  0.76           C  
ATOM   3793  CD  PRO A 257      -8.408 -11.821   1.599  1.00  0.76           C  
ATOM   3794  HA  PRO A 257     -10.788 -11.139   3.431  1.00  0.76           H  
ATOM   3795 1HB  PRO A 257      -9.304 -13.805   3.451  1.00  0.76           H  
ATOM   3796 2HB  PRO A 257     -10.974 -13.469   2.992  1.00  0.76           H  
ATOM   3797 1HG  PRO A 257      -9.189 -13.787   1.031  1.00  0.76           H  
ATOM   3798 2HG  PRO A 257     -10.380 -12.494   0.932  1.00  0.76           H  
ATOM   3799 1HD  PRO A 257      -7.437 -12.311   1.702  1.00  0.76           H  
ATOM   3800 2HD  PRO A 257      -8.469 -11.201   0.714  1.00  0.76           H  
ATOM   3801  N   ASP A 258      -8.236 -11.986   5.410  1.00  0.77           N  
ATOM   3802  CA  ASP A 258      -7.838 -12.133   6.809  1.00  0.77           C  
ATOM   3803  C   ASP A 258      -7.619 -10.801   7.532  1.00  0.77           C  
ATOM   3804  O   ASP A 258      -7.197 -10.790   8.689  1.00  0.77           O  
ATOM   3805  CB  ASP A 258      -6.566 -12.985   6.925  1.00  0.77           C  
ATOM   3806  CG  ASP A 258      -5.235 -12.368   6.388  1.00  0.77           C  
ATOM   3807  OD1 ASP A 258      -5.159 -11.187   6.067  1.00  0.77           O  
ATOM   3808  OD2 ASP A 258      -4.291 -13.117   6.306  1.00  0.77           O  
ATOM   3809  H   ASP A 258      -7.527 -12.005   4.695  1.00  0.77           H  
ATOM   3810  HA  ASP A 258      -8.637 -12.660   7.329  1.00  0.77           H  
ATOM   3811 1HB  ASP A 258      -6.410 -13.229   7.976  1.00  0.77           H  
ATOM   3812 2HB  ASP A 258      -6.730 -13.931   6.406  1.00  0.77           H  
ATOM   3813  N   GLY A 259      -7.898  -9.687   6.859  1.00  0.79           N  
ATOM   3814  CA  GLY A 259      -7.733  -8.362   7.434  1.00  0.79           C  
ATOM   3815  C   GLY A 259      -6.417  -7.653   7.124  1.00  0.79           C  
ATOM   3816  O   GLY A 259      -6.286  -6.448   7.372  1.00  0.79           O  
ATOM   3817  H   GLY A 259      -8.238  -9.744   5.902  1.00  0.79           H  
ATOM   3818 1HA  GLY A 259      -8.535  -7.743   7.078  1.00  0.79           H  
ATOM   3819 2HA  GLY A 259      -7.851  -8.434   8.512  1.00  0.79           H  
ATOM   3820  N   THR A 260      -5.431  -8.353   6.583  1.00  0.82           N  
ATOM   3821  CA  THR A 260      -4.181  -7.669   6.291  1.00  0.82           C  
ATOM   3822  C   THR A 260      -4.369  -6.558   5.264  1.00  0.82           C  
ATOM   3823  O   THR A 260      -4.936  -6.775   4.192  1.00  0.82           O  
ATOM   3824  CB  THR A 260      -3.122  -8.652   5.749  1.00  0.82           C  
ATOM   3825  OG1 THR A 260      -2.903  -9.690   6.696  1.00  0.82           O  
ATOM   3826  CG2 THR A 260      -1.813  -7.944   5.450  1.00  0.82           C  
ATOM   3827  H   THR A 260      -5.523  -9.362   6.395  1.00  0.82           H  
ATOM   3828  HA  THR A 260      -3.806  -7.224   7.212  1.00  0.82           H  
ATOM   3829  HB  THR A 260      -3.487  -9.100   4.831  1.00  0.82           H  
ATOM   3830  HG1 THR A 260      -3.639 -10.354   6.584  1.00  0.82           H  
ATOM   3831 1HG2 THR A 260      -1.095  -8.665   5.066  1.00  0.82           H  
ATOM   3832 2HG2 THR A 260      -1.974  -7.178   4.707  1.00  0.82           H  
ATOM   3833 3HG2 THR A 260      -1.425  -7.492   6.359  1.00  0.82           H  
ATOM   3834  N   LEU A 261      -3.851  -5.367   5.550  1.00  0.85           N  
ATOM   3835  CA  LEU A 261      -3.914  -4.337   4.521  1.00  0.85           C  
ATOM   3836  C   LEU A 261      -2.776  -4.650   3.576  1.00  0.85           C  
ATOM   3837  O   LEU A 261      -1.618  -4.719   3.991  1.00  0.85           O  
ATOM   3838  CB  LEU A 261      -3.787  -2.915   5.092  1.00  0.85           C  
ATOM   3839  CG  LEU A 261      -3.789  -1.773   4.046  1.00  0.85           C  
ATOM   3840  CD1 LEU A 261      -5.101  -1.734   3.325  1.00  0.85           C  
ATOM   3841  CD2 LEU A 261      -3.537  -0.452   4.746  1.00  0.85           C  
ATOM   3842  H   LEU A 261      -3.413  -5.193   6.443  1.00  0.85           H  
ATOM   3843  HA  LEU A 261      -4.855  -4.413   3.980  1.00  0.85           H  
ATOM   3844 1HB  LEU A 261      -4.624  -2.740   5.772  1.00  0.85           H  
ATOM   3845 2HB  LEU A 261      -2.861  -2.848   5.660  1.00  0.85           H  
ATOM   3846  HG  LEU A 261      -3.004  -1.960   3.307  1.00  0.85           H  
ATOM   3847 1HD1 LEU A 261      -5.067  -0.941   2.586  1.00  0.85           H  
ATOM   3848 2HD1 LEU A 261      -5.264  -2.674   2.838  1.00  0.85           H  
ATOM   3849 3HD1 LEU A 261      -5.903  -1.547   4.036  1.00  0.85           H  
ATOM   3850 1HD2 LEU A 261      -3.531   0.356   4.011  1.00  0.85           H  
ATOM   3851 2HD2 LEU A 261      -4.327  -0.275   5.477  1.00  0.85           H  
ATOM   3852 3HD2 LEU A 261      -2.574  -0.488   5.255  1.00  0.85           H  
ATOM   3853  N   VAL A 262      -3.113  -4.902   2.327  1.00  0.87           N  
ATOM   3854  CA  VAL A 262      -2.142  -5.319   1.339  1.00  0.87           C  
ATOM   3855  C   VAL A 262      -1.496  -4.103   0.701  1.00  0.87           C  
ATOM   3856  O   VAL A 262      -0.261  -3.972   0.686  1.00  0.87           O  
ATOM   3857  CB  VAL A 262      -2.854  -6.175   0.268  1.00  0.87           C  
ATOM   3858  CG1 VAL A 262      -1.899  -6.559  -0.837  1.00  0.87           C  
ATOM   3859  CG2 VAL A 262      -3.478  -7.396   0.928  1.00  0.87           C  
ATOM   3860  H   VAL A 262      -4.081  -4.800   2.041  1.00  0.87           H  
ATOM   3861  HA  VAL A 262      -1.375  -5.918   1.829  1.00  0.87           H  
ATOM   3862  HB  VAL A 262      -3.637  -5.580  -0.191  1.00  0.87           H  
ATOM   3863 1HG1 VAL A 262      -2.434  -7.137  -1.590  1.00  0.87           H  
ATOM   3864 2HG1 VAL A 262      -1.492  -5.656  -1.298  1.00  0.87           H  
ATOM   3865 3HG1 VAL A 262      -1.087  -7.155  -0.427  1.00  0.87           H  
ATOM   3866 1HG2 VAL A 262      -4.009  -7.988   0.181  1.00  0.87           H  
ATOM   3867 2HG2 VAL A 262      -2.700  -8.001   1.389  1.00  0.87           H  
ATOM   3868 3HG2 VAL A 262      -4.181  -7.066   1.691  1.00  0.87           H  
ATOM   3869  N   GLU A 263      -2.337  -3.209   0.190  1.00  0.89           N  
ATOM   3870  CA  GLU A 263      -1.832  -2.026  -0.492  1.00  0.89           C  
ATOM   3871  C   GLU A 263      -2.798  -0.855  -0.543  1.00  0.89           C  
ATOM   3872  O   GLU A 263      -4.017  -1.011  -0.470  1.00  0.89           O  
ATOM   3873  CB  GLU A 263      -1.399  -2.391  -1.924  1.00  0.89           C  
ATOM   3874  CG  GLU A 263      -2.514  -2.919  -2.785  1.00  0.89           C  
ATOM   3875  CD  GLU A 263      -2.091  -3.398  -4.126  1.00  0.89           C  
ATOM   3876  OE1 GLU A 263      -1.045  -3.989  -4.221  1.00  0.89           O  
ATOM   3877  OE2 GLU A 263      -2.817  -3.181  -5.062  1.00  0.89           O  
ATOM   3878  H   GLU A 263      -3.337  -3.380   0.284  1.00  0.89           H  
ATOM   3879  HA  GLU A 263      -0.956  -1.701   0.049  1.00  0.89           H  
ATOM   3880 1HB  GLU A 263      -0.987  -1.505  -2.414  1.00  0.89           H  
ATOM   3881 2HB  GLU A 263      -0.609  -3.141  -1.892  1.00  0.89           H  
ATOM   3882 1HG  GLU A 263      -2.924  -3.767  -2.263  1.00  0.89           H  
ATOM   3883 2HG  GLU A 263      -3.291  -2.159  -2.886  1.00  0.89           H  
ATOM   3884  N   GLN A 264      -2.241   0.332  -0.715  1.00  0.90           N  
ATOM   3885  CA  GLN A 264      -3.039   1.523  -0.952  1.00  0.90           C  
ATOM   3886  C   GLN A 264      -2.744   2.151  -2.309  1.00  0.90           C  
ATOM   3887  O   GLN A 264      -1.584   2.379  -2.665  1.00  0.90           O  
ATOM   3888  CB  GLN A 264      -2.801   2.534   0.159  1.00  0.90           C  
ATOM   3889  CG  GLN A 264      -3.579   3.802   0.005  1.00  0.90           C  
ATOM   3890  CD  GLN A 264      -3.411   4.723   1.200  1.00  0.90           C  
ATOM   3891  OE1 GLN A 264      -3.407   4.267   2.348  1.00  0.90           O  
ATOM   3892  NE2 GLN A 264      -3.261   6.018   0.945  1.00  0.90           N  
ATOM   3893  H   GLN A 264      -1.227   0.404  -0.656  1.00  0.90           H  
ATOM   3894  HA  GLN A 264      -4.092   1.245  -0.947  1.00  0.90           H  
ATOM   3895 1HB  GLN A 264      -3.071   2.089   1.116  1.00  0.90           H  
ATOM   3896 2HB  GLN A 264      -1.739   2.784   0.200  1.00  0.90           H  
ATOM   3897 1HG  GLN A 264      -3.245   4.330  -0.890  1.00  0.90           H  
ATOM   3898 2HG  GLN A 264      -4.626   3.532  -0.093  1.00  0.90           H  
ATOM   3899 1HE2 GLN A 264      -3.147   6.666   1.699  1.00  0.90           H  
ATOM   3900 2HE2 GLN A 264      -3.259   6.352   0.002  1.00  0.90           H  
ATOM   3901  N   VAL A 265      -3.798   2.414  -3.077  1.00  0.92           N  
ATOM   3902  CA  VAL A 265      -3.613   3.042  -4.374  1.00  0.92           C  
ATOM   3903  C   VAL A 265      -4.375   4.373  -4.472  1.00  0.92           C  
ATOM   3904  O   VAL A 265      -5.609   4.371  -4.481  1.00  0.92           O  
ATOM   3905  CB  VAL A 265      -4.053   2.115  -5.490  1.00  0.92           C  
ATOM   3906  CG1 VAL A 265      -3.830   2.801  -6.784  1.00  0.92           C  
ATOM   3907  CG2 VAL A 265      -3.236   0.861  -5.420  1.00  0.92           C  
ATOM   3908  H   VAL A 265      -4.739   2.180  -2.759  1.00  0.92           H  
ATOM   3909  HA  VAL A 265      -2.553   3.173  -4.539  1.00  0.92           H  
ATOM   3910  HB  VAL A 265      -5.112   1.899  -5.406  1.00  0.92           H  
ATOM   3911 1HG1 VAL A 265      -4.130   2.155  -7.604  1.00  0.92           H  
ATOM   3912 2HG1 VAL A 265      -4.405   3.720  -6.797  1.00  0.92           H  
ATOM   3913 3HG1 VAL A 265      -2.791   3.043  -6.892  1.00  0.92           H  
ATOM   3914 1HG2 VAL A 265      -3.496   0.200  -6.234  1.00  0.92           H  
ATOM   3915 2HG2 VAL A 265      -2.214   1.156  -5.501  1.00  0.92           H  
ATOM   3916 3HG2 VAL A 265      -3.395   0.348  -4.471  1.00  0.92           H  
ATOM   3917  N   PRO A 266      -3.677   5.521  -4.500  1.00  0.94           N  
ATOM   3918  CA  PRO A 266      -4.234   6.863  -4.552  1.00  0.94           C  
ATOM   3919  C   PRO A 266      -5.118   7.104  -5.771  1.00  0.94           C  
ATOM   3920  O   PRO A 266      -4.834   6.613  -6.861  1.00  0.94           O  
ATOM   3921  CB  PRO A 266      -2.970   7.738  -4.643  1.00  0.94           C  
ATOM   3922  CG  PRO A 266      -1.882   6.920  -4.014  1.00  0.94           C  
ATOM   3923  CD  PRO A 266      -2.196   5.499  -4.381  1.00  0.94           C  
ATOM   3924  HA  PRO A 266      -4.785   7.070  -3.627  1.00  0.94           H  
ATOM   3925 1HB  PRO A 266      -2.762   7.983  -5.695  1.00  0.94           H  
ATOM   3926 2HB  PRO A 266      -3.141   8.691  -4.119  1.00  0.94           H  
ATOM   3927 1HG  PRO A 266      -0.899   7.241  -4.394  1.00  0.94           H  
ATOM   3928 2HG  PRO A 266      -1.870   7.080  -2.927  1.00  0.94           H  
ATOM   3929 1HD  PRO A 266      -1.723   5.216  -5.339  1.00  0.94           H  
ATOM   3930 2HD  PRO A 266      -1.857   4.882  -3.535  1.00  0.94           H  
ATOM   3931  N   THR A 267      -6.155   7.917  -5.578  1.00  0.97           N  
ATOM   3932  CA  THR A 267      -7.067   8.333  -6.650  1.00  0.97           C  
ATOM   3933  C   THR A 267      -7.008   9.852  -6.836  1.00  0.97           C  
ATOM   3934  O   THR A 267      -7.786  10.460  -7.578  1.00  0.97           O  
ATOM   3935  CB  THR A 267      -8.497   7.908  -6.340  1.00  0.97           C  
ATOM   3936  OG1 THR A 267      -8.896   8.499  -5.112  1.00  0.97           O  
ATOM   3937  CG2 THR A 267      -8.601   6.407  -6.244  1.00  0.97           C  
ATOM   3938  H   THR A 267      -6.338   8.249  -4.628  1.00  0.97           H  
ATOM   3939  HA  THR A 267      -6.755   7.860  -7.582  1.00  0.97           H  
ATOM   3940  HB  THR A 267      -9.151   8.262  -7.122  1.00  0.97           H  
ATOM   3941  HG1 THR A 267      -9.782   8.205  -4.842  1.00  0.97           H  
ATOM   3942 1HG2 THR A 267      -9.623   6.134  -6.016  1.00  0.97           H  
ATOM   3943 2HG2 THR A 267      -8.305   5.963  -7.195  1.00  0.97           H  
ATOM   3944 3HG2 THR A 267      -7.950   6.039  -5.463  1.00  0.97           H  
ATOM   3945  N   GLY A 268      -6.090  10.467  -6.105  1.00  0.98           N  
ATOM   3946  CA  GLY A 268      -5.847  11.906  -6.133  1.00  0.98           C  
ATOM   3947  C   GLY A 268      -6.830  12.711  -5.285  1.00  0.98           C  
ATOM   3948  O   GLY A 268      -6.443  13.328  -4.292  1.00  0.98           O  
ATOM   3949  H   GLY A 268      -5.516   9.892  -5.509  1.00  0.98           H  
ATOM   3950 1HA  GLY A 268      -4.832  12.099  -5.785  1.00  0.98           H  
ATOM   3951 2HA  GLY A 268      -5.894  12.253  -7.164  1.00  0.98           H  
ATOM   3952  N   ASP A 269      -8.097  12.739  -5.688  1.00  0.98           N  
ATOM   3953  CA  ASP A 269      -9.083  13.493  -4.905  1.00  0.98           C  
ATOM   3954  C   ASP A 269      -9.308  12.822  -3.575  1.00  0.98           C  
ATOM   3955  O   ASP A 269      -9.379  11.606  -3.518  1.00  0.98           O  
ATOM   3956  CB  ASP A 269     -10.436  13.648  -5.562  1.00  0.98           C  
ATOM   3957  CG  ASP A 269     -11.240  14.737  -4.816  1.00  0.98           C  
ATOM   3958  OD1 ASP A 269     -11.020  15.880  -5.162  1.00  0.98           O  
ATOM   3959  OD2 ASP A 269     -11.975  14.464  -3.879  1.00  0.98           O  
ATOM   3960  H   ASP A 269      -8.344  12.195  -6.516  1.00  0.98           H  
ATOM   3961  HA  ASP A 269      -8.683  14.489  -4.716  1.00  0.98           H  
ATOM   3962 1HB  ASP A 269     -10.321  13.932  -6.609  1.00  0.98           H  
ATOM   3963 2HB  ASP A 269     -10.981  12.706  -5.517  1.00  0.98           H  
ATOM   3964  N   ARG A 270      -9.482  13.599  -2.512  1.00  0.95           N  
ATOM   3965  CA  ARG A 270      -9.726  13.026  -1.189  1.00  0.95           C  
ATOM   3966  C   ARG A 270     -10.997  12.196  -1.041  1.00  0.95           C  
ATOM   3967  O   ARG A 270     -10.999  11.193  -0.311  1.00  0.95           O  
ATOM   3968  CB  ARG A 270      -9.768  14.086  -0.122  1.00  0.95           C  
ATOM   3969  CG  ARG A 270      -8.429  14.687   0.197  1.00  0.95           C  
ATOM   3970  CD  ARG A 270      -8.507  15.654   1.310  1.00  0.95           C  
ATOM   3971  NE  ARG A 270      -8.882  15.001   2.570  1.00  0.95           N  
ATOM   3972  CZ  ARG A 270      -9.106  15.649   3.724  1.00  0.95           C  
ATOM   3973  NH1 ARG A 270      -8.982  16.961   3.780  1.00  0.95           N  
ATOM   3974  NH2 ARG A 270      -9.444  14.964   4.798  1.00  0.95           N  
ATOM   3975  H   ARG A 270      -9.439  14.602  -2.624  1.00  0.95           H  
ATOM   3976  HA  ARG A 270      -8.876  12.407  -0.951  1.00  0.95           H  
ATOM   3977 1HB  ARG A 270     -10.437  14.888  -0.432  1.00  0.95           H  
ATOM   3978 2HB  ARG A 270     -10.173  13.657   0.797  1.00  0.95           H  
ATOM   3979 1HG  ARG A 270      -7.747  13.884   0.489  1.00  0.95           H  
ATOM   3980 2HG  ARG A 270      -8.038  15.194  -0.684  1.00  0.95           H  
ATOM   3981 1HD  ARG A 270      -7.538  16.130   1.448  1.00  0.95           H  
ATOM   3982 2HD  ARG A 270      -9.256  16.411   1.084  1.00  0.95           H  
ATOM   3983  HE  ARG A 270      -8.989  13.969   2.576  1.00  0.95           H  
ATOM   3984 1HH1 ARG A 270      -8.720  17.477   2.952  1.00  0.95           H  
ATOM   3985 2HH1 ARG A 270      -9.141  17.448   4.647  1.00  0.95           H  
ATOM   3986 1HH2 ARG A 270      -9.530  13.953   4.733  1.00  0.95           H  
ATOM   3987 2HH2 ARG A 270      -9.610  15.438   5.671  1.00  0.95           H  
ATOM   3988  N   VAL A 271     -12.076  12.563  -1.733  1.00  0.90           N  
ATOM   3989  CA  VAL A 271     -13.304  11.829  -1.479  1.00  0.90           C  
ATOM   3990  C   VAL A 271     -13.673  10.850  -2.571  1.00  0.90           C  
ATOM   3991  O   VAL A 271     -14.310  11.210  -3.577  1.00  0.90           O  
ATOM   3992  CB  VAL A 271     -14.486  12.778  -1.295  1.00  0.90           C  
ATOM   3993  CG1 VAL A 271     -15.706  11.968  -0.996  1.00  0.90           C  
ATOM   3994  CG2 VAL A 271     -14.201  13.769  -0.183  1.00  0.90           C  
ATOM   3995  H   VAL A 271     -12.043  13.335  -2.410  1.00  0.90           H  
ATOM   3996  HA  VAL A 271     -13.179  11.276  -0.555  1.00  0.90           H  
ATOM   3997  HB  VAL A 271     -14.654  13.314  -2.213  1.00  0.90           H  
ATOM   3998 1HG1 VAL A 271     -16.564  12.613  -0.874  1.00  0.90           H  
ATOM   3999 2HG1 VAL A 271     -15.890  11.265  -1.805  1.00  0.90           H  
ATOM   4000 3HG1 VAL A 271     -15.526  11.426  -0.076  1.00  0.90           H  
ATOM   4001 1HG2 VAL A 271     -15.048  14.441  -0.070  1.00  0.90           H  
ATOM   4002 2HG2 VAL A 271     -14.035  13.236   0.747  1.00  0.90           H  
ATOM   4003 3HG2 VAL A 271     -13.313  14.348  -0.434  1.00  0.90           H  
ATOM   4004  N   THR A 272     -13.325   9.582  -2.346  1.00  0.84           N  
ATOM   4005  CA  THR A 272     -13.594   8.549  -3.325  1.00  0.84           C  
ATOM   4006  C   THR A 272     -14.775   7.749  -2.828  1.00  0.84           C  
ATOM   4007  O   THR A 272     -14.792   7.328  -1.672  1.00  0.84           O  
ATOM   4008  CB  THR A 272     -12.365   7.660  -3.528  1.00  0.84           C  
ATOM   4009  OG1 THR A 272     -11.278   8.480  -3.972  1.00  0.84           O  
ATOM   4010  CG2 THR A 272     -12.644   6.651  -4.556  1.00  0.84           C  
ATOM   4011  H   THR A 272     -12.806   9.321  -1.501  1.00  0.84           H  
ATOM   4012  HA  THR A 272     -13.865   9.005  -4.271  1.00  0.84           H  
ATOM   4013  HB  THR A 272     -12.095   7.169  -2.592  1.00  0.84           H  
ATOM   4014  HG1 THR A 272     -11.008   9.070  -3.249  1.00  0.84           H  
ATOM   4015 1HG2 THR A 272     -11.762   6.051  -4.706  1.00  0.84           H  
ATOM   4016 2HG2 THR A 272     -13.461   6.026  -4.273  1.00  0.84           H  
ATOM   4017 3HG2 THR A 272     -12.900   7.164  -5.453  1.00  0.84           H  
ATOM   4018  N   THR A 273     -15.778   7.568  -3.683  1.00  0.78           N  
ATOM   4019  CA  THR A 273     -16.999   6.919  -3.226  1.00  0.78           C  
ATOM   4020  C   THR A 273     -17.273   5.544  -3.759  1.00  0.78           C  
ATOM   4021  O   THR A 273     -17.804   4.721  -3.025  1.00  0.78           O  
ATOM   4022  CB  THR A 273     -18.224   7.794  -3.546  1.00  0.78           C  
ATOM   4023  OG1 THR A 273     -18.281   8.133  -4.972  1.00  0.78           O  
ATOM   4024  CG2 THR A 273     -18.178   9.040  -2.731  1.00  0.78           C  
ATOM   4025  H   THR A 273     -15.689   7.892  -4.644  1.00  0.78           H  
ATOM   4026  HA  THR A 273     -16.945   6.831  -2.143  1.00  0.78           H  
ATOM   4027  HB  THR A 273     -19.129   7.237  -3.284  1.00  0.78           H  
ATOM   4028  HG1 THR A 273     -19.108   8.618  -5.154  1.00  0.78           H  
ATOM   4029 1HG2 THR A 273     -19.065   9.623  -2.934  1.00  0.78           H  
ATOM   4030 2HG2 THR A 273     -18.164   8.774  -1.686  1.00  0.78           H  
ATOM   4031 3HG2 THR A 273     -17.288   9.610  -2.977  1.00  0.78           H  
ATOM   4032  N   ASN A 274     -16.907   5.249  -4.989  1.00  0.73           N  
ATOM   4033  CA  ASN A 274     -17.212   3.896  -5.444  1.00  0.73           C  
ATOM   4034  C   ASN A 274     -16.206   3.284  -6.348  1.00  0.73           C  
ATOM   4035  O   ASN A 274     -15.570   3.968  -7.139  1.00  0.73           O  
ATOM   4036  CB  ASN A 274     -18.569   3.739  -6.076  1.00  0.73           C  
ATOM   4037  CG  ASN A 274     -19.735   3.848  -5.182  1.00  0.73           C  
ATOM   4038  OD1 ASN A 274     -20.347   4.892  -5.140  1.00  0.73           O  
ATOM   4039  ND2 ASN A 274     -20.089   2.805  -4.507  1.00  0.73           N  
ATOM   4040  H   ASN A 274     -16.464   5.956  -5.577  1.00  0.73           H  
ATOM   4041  HA  ASN A 274     -17.212   3.265  -4.594  1.00  0.73           H  
ATOM   4042 1HB  ASN A 274     -18.673   4.455  -6.859  1.00  0.73           H  
ATOM   4043 2HB  ASN A 274     -18.594   2.754  -6.506  1.00  0.73           H  
ATOM   4044 1HD2 ASN A 274     -20.884   2.842  -3.894  1.00  0.73           H  
ATOM   4045 2HD2 ASN A 274     -19.524   1.972  -4.536  1.00  0.73           H  
ATOM   4046  N   ILE A 275     -16.128   1.959  -6.269  1.00  0.72           N  
ATOM   4047  CA  ILE A 275     -15.253   1.194  -7.157  1.00  0.72           C  
ATOM   4048  C   ILE A 275     -15.879  -0.064  -7.778  1.00  0.72           C  
ATOM   4049  O   ILE A 275     -16.576  -0.822  -7.109  1.00  0.72           O  
ATOM   4050  CB  ILE A 275     -13.943   0.832  -6.419  1.00  0.72           C  
ATOM   4051  CG1 ILE A 275     -13.001   0.069  -7.399  1.00  0.72           C  
ATOM   4052  CG2 ILE A 275     -14.213   0.048  -5.103  1.00  0.72           C  
ATOM   4053  CD1 ILE A 275     -11.589  -0.073  -6.928  1.00  0.72           C  
ATOM   4054  H   ILE A 275     -16.695   1.486  -5.548  1.00  0.72           H  
ATOM   4055  HA  ILE A 275     -14.974   1.846  -7.982  1.00  0.72           H  
ATOM   4056  HB  ILE A 275     -13.429   1.757  -6.159  1.00  0.72           H  
ATOM   4057 1HG1 ILE A 275     -13.397  -0.935  -7.556  1.00  0.72           H  
ATOM   4058 2HG1 ILE A 275     -13.001   0.595  -8.350  1.00  0.72           H  
ATOM   4059 1HG2 ILE A 275     -13.271  -0.168  -4.595  1.00  0.72           H  
ATOM   4060 2HG2 ILE A 275     -14.847   0.645  -4.442  1.00  0.72           H  
ATOM   4061 3HG2 ILE A 275     -14.718  -0.882  -5.328  1.00  0.72           H  
ATOM   4062 1HD1 ILE A 275     -11.003  -0.619  -7.661  1.00  0.72           H  
ATOM   4063 2HD1 ILE A 275     -11.168   0.907  -6.788  1.00  0.72           H  
ATOM   4064 3HD1 ILE A 275     -11.586  -0.613  -5.994  1.00  0.72           H  
ATOM   4065  N   ALA A 276     -15.568  -0.286  -9.065  1.00  0.74           N  
ATOM   4066  CA  ALA A 276     -15.975  -1.482  -9.820  1.00  0.74           C  
ATOM   4067  C   ALA A 276     -14.870  -1.885 -10.797  1.00  0.74           C  
ATOM   4068  O   ALA A 276     -14.068  -1.052 -11.194  1.00  0.74           O  
ATOM   4069  CB  ALA A 276     -17.260  -1.223 -10.594  1.00  0.74           C  
ATOM   4070  H   ALA A 276     -15.059   0.453  -9.551  1.00  0.74           H  
ATOM   4071  HA  ALA A 276     -16.129  -2.298  -9.114  1.00  0.74           H  
ATOM   4072 1HB  ALA A 276     -17.549  -2.122 -11.137  1.00  0.74           H  
ATOM   4073 2HB  ALA A 276     -18.056  -0.948  -9.899  1.00  0.74           H  
ATOM   4074 3HB  ALA A 276     -17.104  -0.409 -11.302  1.00  0.74           H  
ATOM   4075  N   PHE A 277     -14.821  -3.160 -11.193  1.00  0.78           N  
ATOM   4076  CA  PHE A 277     -13.794  -3.612 -12.148  1.00  0.78           C  
ATOM   4077  C   PHE A 277     -14.287  -4.063 -13.512  1.00  0.78           C  
ATOM   4078  O   PHE A 277     -15.381  -4.615 -13.654  1.00  0.78           O  
ATOM   4079  CB  PHE A 277     -12.944  -4.722 -11.542  1.00  0.78           C  
ATOM   4080  CG  PHE A 277     -11.986  -4.254 -10.502  1.00  0.78           C  
ATOM   4081  CD1 PHE A 277     -12.348  -4.082  -9.179  1.00  0.78           C  
ATOM   4082  CD2 PHE A 277     -10.678  -4.018 -10.870  1.00  0.78           C  
ATOM   4083  CE1 PHE A 277     -11.412  -3.667  -8.252  1.00  0.78           C  
ATOM   4084  CE2 PHE A 277      -9.751  -3.622  -9.961  1.00  0.78           C  
ATOM   4085  CZ  PHE A 277     -10.107  -3.438  -8.649  1.00  0.78           C  
ATOM   4086  H   PHE A 277     -15.493  -3.828 -10.839  1.00  0.78           H  
ATOM   4087  HA  PHE A 277     -13.125  -2.774 -12.327  1.00  0.78           H  
ATOM   4088 1HB  PHE A 277     -13.588  -5.484 -11.103  1.00  0.78           H  
ATOM   4089 2HB  PHE A 277     -12.368  -5.204 -12.340  1.00  0.78           H  
ATOM   4090  HD1 PHE A 277     -13.372  -4.274  -8.883  1.00  0.78           H  
ATOM   4091  HD2 PHE A 277     -10.387  -4.160 -11.916  1.00  0.78           H  
ATOM   4092  HE1 PHE A 277     -11.697  -3.528  -7.214  1.00  0.78           H  
ATOM   4093  HE2 PHE A 277      -8.733  -3.454 -10.281  1.00  0.78           H  
ATOM   4094  HZ  PHE A 277      -9.355  -3.115  -7.929  1.00  0.78           H  
ATOM   4095  N   GLY A 278     -13.428  -3.847 -14.509  1.00  0.83           N  
ATOM   4096  CA  GLY A 278     -13.693  -4.245 -15.877  1.00  0.83           C  
ATOM   4097  C   GLY A 278     -12.480  -4.072 -16.796  1.00  0.83           C  
ATOM   4098  O   GLY A 278     -11.329  -4.052 -16.345  1.00  0.83           O  
ATOM   4099  H   GLY A 278     -12.564  -3.344 -14.303  1.00  0.83           H  
ATOM   4100 1HA  GLY A 278     -14.030  -5.278 -15.895  1.00  0.83           H  
ATOM   4101 2HA  GLY A 278     -14.505  -3.647 -16.251  1.00  0.83           H  
ATOM   4102  N   GLY A 279     -12.753  -4.006 -18.094  1.00  0.88           N  
ATOM   4103  CA  GLY A 279     -11.724  -3.926 -19.124  1.00  0.88           C  
ATOM   4104  C   GLY A 279     -11.394  -5.334 -19.630  1.00  0.88           C  
ATOM   4105  O   GLY A 279     -11.856  -6.309 -19.036  1.00  0.88           O  
ATOM   4106  H   GLY A 279     -13.723  -4.018 -18.381  1.00  0.88           H  
ATOM   4107 1HA  GLY A 279     -12.105  -3.304 -19.934  1.00  0.88           H  
ATOM   4108 2HA  GLY A 279     -10.832  -3.443 -18.719  1.00  0.88           H  
ATOM   4109  N   PRO A 280     -10.523  -5.471 -20.653  1.00  0.90           N  
ATOM   4110  CA  PRO A 280     -10.168  -6.701 -21.376  1.00  0.90           C  
ATOM   4111  C   PRO A 280      -9.662  -7.856 -20.512  1.00  0.90           C  
ATOM   4112  O   PRO A 280      -9.730  -9.016 -20.918  1.00  0.90           O  
ATOM   4113  CB  PRO A 280      -9.040  -6.220 -22.297  1.00  0.90           C  
ATOM   4114  CG  PRO A 280      -9.290  -4.745 -22.486  1.00  0.90           C  
ATOM   4115  CD  PRO A 280      -9.809  -4.270 -21.152  1.00  0.90           C  
ATOM   4116  HA  PRO A 280     -11.036  -7.026 -21.969  1.00  0.90           H  
ATOM   4117 1HB  PRO A 280      -8.063  -6.430 -21.827  1.00  0.90           H  
ATOM   4118 2HB  PRO A 280      -9.065  -6.782 -23.241  1.00  0.90           H  
ATOM   4119 1HG  PRO A 280      -8.360  -4.238 -22.785  1.00  0.90           H  
ATOM   4120 2HG  PRO A 280     -10.012  -4.588 -23.302  1.00  0.90           H  
ATOM   4121 1HD  PRO A 280      -8.977  -4.009 -20.478  1.00  0.90           H  
ATOM   4122 2HD  PRO A 280     -10.473  -3.427 -21.336  1.00  0.90           H  
ATOM   4123  N   ASP A 281      -9.144  -7.541 -19.335  1.00  0.89           N  
ATOM   4124  CA  ASP A 281      -8.624  -8.548 -18.426  1.00  0.89           C  
ATOM   4125  C   ASP A 281      -9.057  -8.273 -16.999  1.00  0.89           C  
ATOM   4126  O   ASP A 281      -8.440  -8.757 -16.053  1.00  0.89           O  
ATOM   4127  CB  ASP A 281      -7.103  -8.596 -18.519  1.00  0.89           C  
ATOM   4128  CG  ASP A 281      -6.430  -7.304 -18.102  1.00  0.89           C  
ATOM   4129  OD1 ASP A 281      -7.117  -6.359 -17.723  1.00  0.89           O  
ATOM   4130  OD2 ASP A 281      -5.220  -7.261 -18.170  1.00  0.89           O  
ATOM   4131  H   ASP A 281      -9.105  -6.576 -19.057  1.00  0.89           H  
ATOM   4132  HA  ASP A 281      -9.023  -9.520 -18.716  1.00  0.89           H  
ATOM   4133 1HB  ASP A 281      -6.732  -9.399 -17.881  1.00  0.89           H  
ATOM   4134 2HB  ASP A 281      -6.811  -8.832 -19.544  1.00  0.89           H  
ATOM   4135  N   LEU A 282     -10.089  -7.447 -16.852  1.00  0.86           N  
ATOM   4136  CA  LEU A 282     -10.637  -7.035 -15.564  1.00  0.86           C  
ATOM   4137  C   LEU A 282      -9.669  -6.281 -14.630  1.00  0.86           C  
ATOM   4138  O   LEU A 282     -10.007  -6.079 -13.464  1.00  0.86           O  
ATOM   4139  CB  LEU A 282     -11.167  -8.263 -14.827  1.00  0.86           C  
ATOM   4140  CG  LEU A 282     -12.188  -9.091 -15.586  1.00  0.86           C  
ATOM   4141  CD1 LEU A 282     -12.488 -10.291 -14.792  1.00  0.86           C  
ATOM   4142  CD2 LEU A 282     -13.444  -8.262 -15.820  1.00  0.86           C  
ATOM   4143  H   LEU A 282     -10.564  -7.099 -17.685  1.00  0.86           H  
ATOM   4144  HA  LEU A 282     -11.482  -6.395 -15.763  1.00  0.86           H  
ATOM   4145 1HB  LEU A 282     -10.345  -8.910 -14.539  1.00  0.86           H  
ATOM   4146 2HB  LEU A 282     -11.655  -7.925 -13.911  1.00  0.86           H  
ATOM   4147  HG  LEU A 282     -11.775  -9.410 -16.542  1.00  0.86           H  
ATOM   4148 1HD1 LEU A 282     -13.201 -10.901 -15.317  1.00  0.86           H  
ATOM   4149 2HD1 LEU A 282     -11.576 -10.862 -14.627  1.00  0.86           H  
ATOM   4150 3HD1 LEU A 282     -12.890  -9.981 -13.845  1.00  0.86           H  
ATOM   4151 1HD2 LEU A 282     -14.184  -8.857 -16.355  1.00  0.86           H  
ATOM   4152 2HD2 LEU A 282     -13.856  -7.943 -14.859  1.00  0.86           H  
ATOM   4153 3HD2 LEU A 282     -13.179  -7.389 -16.417  1.00  0.86           H  
ATOM   4154  N   LYS A 283      -8.520  -5.782 -15.126  1.00  0.81           N  
ATOM   4155  CA  LYS A 283      -7.577  -5.041 -14.273  1.00  0.81           C  
ATOM   4156  C   LYS A 283      -7.850  -3.546 -14.170  1.00  0.81           C  
ATOM   4157  O   LYS A 283      -7.112  -2.828 -13.488  1.00  0.81           O  
ATOM   4158  CB  LYS A 283      -6.142  -5.213 -14.760  1.00  0.81           C  
ATOM   4159  CG  LYS A 283      -5.587  -6.591 -14.646  1.00  0.81           C  
ATOM   4160  CD  LYS A 283      -4.190  -6.626 -15.187  1.00  0.81           C  
ATOM   4161  CE  LYS A 283      -3.639  -8.018 -15.184  1.00  0.81           C  
ATOM   4162  NZ  LYS A 283      -2.306  -8.074 -15.833  1.00  0.81           N  
ATOM   4163  H   LYS A 283      -8.243  -5.967 -16.102  1.00  0.81           H  
ATOM   4164  HA  LYS A 283      -7.643  -5.445 -13.264  1.00  0.81           H  
ATOM   4165 1HB  LYS A 283      -6.085  -4.925 -15.813  1.00  0.81           H  
ATOM   4166 2HB  LYS A 283      -5.487  -4.546 -14.200  1.00  0.81           H  
ATOM   4167 1HG  LYS A 283      -5.550  -6.868 -13.610  1.00  0.81           H  
ATOM   4168 2HG  LYS A 283      -6.217  -7.299 -15.185  1.00  0.81           H  
ATOM   4169 1HD  LYS A 283      -4.184  -6.235 -16.204  1.00  0.81           H  
ATOM   4170 2HD  LYS A 283      -3.554  -5.990 -14.567  1.00  0.81           H  
ATOM   4171 1HE  LYS A 283      -3.550  -8.360 -14.155  1.00  0.81           H  
ATOM   4172 2HE  LYS A 283      -4.327  -8.675 -15.721  1.00  0.81           H  
ATOM   4173 1HZ  LYS A 283      -1.960  -9.020 -15.814  1.00  0.81           H  
ATOM   4174 2HZ  LYS A 283      -2.386  -7.760 -16.798  1.00  0.81           H  
ATOM   4175 3HZ  LYS A 283      -1.670  -7.471 -15.335  1.00  0.81           H  
ATOM   4176  N   THR A 284      -8.868  -3.044 -14.858  1.00  0.75           N  
ATOM   4177  CA  THR A 284      -9.125  -1.619 -14.774  1.00  0.75           C  
ATOM   4178  C   THR A 284     -10.258  -1.352 -13.807  1.00  0.75           C  
ATOM   4179  O   THR A 284     -11.337  -1.944 -13.887  1.00  0.75           O  
ATOM   4180  CB  THR A 284      -9.463  -1.003 -16.141  1.00  0.75           C  
ATOM   4181  OG1 THR A 284      -8.350  -1.163 -17.053  1.00  0.75           O  
ATOM   4182  CG2 THR A 284      -9.769   0.483 -15.972  1.00  0.75           C  
ATOM   4183  H   THR A 284      -9.492  -3.626 -15.414  1.00  0.75           H  
ATOM   4184  HA  THR A 284      -8.235  -1.115 -14.401  1.00  0.75           H  
ATOM   4185  HB  THR A 284     -10.336  -1.503 -16.558  1.00  0.75           H  
ATOM   4186  HG1 THR A 284      -7.550  -0.670 -16.711  1.00  0.75           H  
ATOM   4187 1HG2 THR A 284     -10.012   0.909 -16.941  1.00  0.75           H  
ATOM   4188 2HG2 THR A 284     -10.613   0.617 -15.301  1.00  0.75           H  
ATOM   4189 3HG2 THR A 284      -8.891   0.986 -15.557  1.00  0.75           H  
ATOM   4190  N   ALA A 285     -10.008  -0.478 -12.853  1.00  0.71           N  
ATOM   4191  CA  ALA A 285     -11.049  -0.113 -11.930  1.00  0.71           C  
ATOM   4192  C   ALA A 285     -11.670   1.167 -12.396  1.00  0.71           C  
ATOM   4193  O   ALA A 285     -10.981   2.053 -12.898  1.00  0.71           O  
ATOM   4194  CB  ALA A 285     -10.530   0.053 -10.536  1.00  0.71           C  
ATOM   4195  H   ALA A 285      -9.096  -0.038 -12.802  1.00  0.71           H  
ATOM   4196  HA  ALA A 285     -11.804  -0.888 -11.932  1.00  0.71           H  
ATOM   4197 1HB  ALA A 285     -11.351   0.329  -9.900  1.00  0.71           H  
ATOM   4198 2HB  ALA A 285     -10.116  -0.873 -10.207  1.00  0.71           H  
ATOM   4199 3HB  ALA A 285      -9.782   0.838 -10.535  1.00  0.71           H  
ATOM   4200  N   TYR A 286     -12.958   1.284 -12.192  1.00  0.69           N  
ATOM   4201  CA  TYR A 286     -13.671   2.495 -12.509  1.00  0.69           C  
ATOM   4202  C   TYR A 286     -14.141   3.057 -11.197  1.00  0.69           C  
ATOM   4203  O   TYR A 286     -14.812   2.377 -10.408  1.00  0.69           O  
ATOM   4204  CB  TYR A 286     -14.776   2.200 -13.484  1.00  0.69           C  
ATOM   4205  CG  TYR A 286     -14.218   1.651 -14.770  1.00  0.69           C  
ATOM   4206  CD1 TYR A 286     -13.968   0.290 -14.884  1.00  0.69           C  
ATOM   4207  CD2 TYR A 286     -13.940   2.492 -15.822  1.00  0.69           C  
ATOM   4208  CE1 TYR A 286     -13.461  -0.225 -16.052  1.00  0.69           C  
ATOM   4209  CE2 TYR A 286     -13.433   1.975 -16.998  1.00  0.69           C  
ATOM   4210  CZ  TYR A 286     -13.199   0.623 -17.114  1.00  0.69           C  
ATOM   4211  OH  TYR A 286     -12.699   0.116 -18.290  1.00  0.69           O  
ATOM   4212  H   TYR A 286     -13.454   0.497 -11.796  1.00  0.69           H  
ATOM   4213  HA  TYR A 286     -12.991   3.216 -12.958  1.00  0.69           H  
ATOM   4214 1HB  TYR A 286     -15.467   1.466 -13.059  1.00  0.69           H  
ATOM   4215 2HB  TYR A 286     -15.333   3.095 -13.709  1.00  0.69           H  
ATOM   4216  HD1 TYR A 286     -14.175  -0.377 -14.041  1.00  0.69           H  
ATOM   4217  HD2 TYR A 286     -14.129   3.561 -15.724  1.00  0.69           H  
ATOM   4218  HE1 TYR A 286     -13.268  -1.290 -16.137  1.00  0.69           H  
ATOM   4219  HE2 TYR A 286     -13.219   2.631 -17.839  1.00  0.69           H  
ATOM   4220  HH  TYR A 286     -12.573   0.831 -18.919  1.00  0.69           H  
ATOM   4221  N   ILE A 287     -13.669   4.260 -10.923  1.00  0.70           N  
ATOM   4222  CA  ILE A 287     -13.865   4.896  -9.645  1.00  0.70           C  
ATOM   4223  C   ILE A 287     -14.573   6.234  -9.696  1.00  0.70           C  
ATOM   4224  O   ILE A 287     -14.234   7.108 -10.500  1.00  0.70           O  
ATOM   4225  CB  ILE A 287     -12.498   5.042  -8.970  1.00  0.70           C  
ATOM   4226  CG1 ILE A 287     -11.897   3.664  -8.745  1.00  0.70           C  
ATOM   4227  CG2 ILE A 287     -12.597   5.798  -7.718  1.00  0.70           C  
ATOM   4228  CD1 ILE A 287     -10.486   3.707  -8.414  1.00  0.70           C  
ATOM   4229  H   ILE A 287     -13.130   4.747 -11.635  1.00  0.70           H  
ATOM   4230  HA  ILE A 287     -14.458   4.226  -9.058  1.00  0.70           H  
ATOM   4231  HB  ILE A 287     -11.849   5.539  -9.623  1.00  0.70           H  
ATOM   4232 1HG1 ILE A 287     -12.434   3.180  -7.933  1.00  0.70           H  
ATOM   4233 2HG1 ILE A 287     -11.990   3.062  -9.631  1.00  0.70           H  
ATOM   4234 1HG2 ILE A 287     -11.613   5.888  -7.279  1.00  0.70           H  
ATOM   4235 2HG2 ILE A 287     -12.995   6.792  -7.917  1.00  0.70           H  
ATOM   4236 3HG2 ILE A 287     -13.263   5.267  -7.036  1.00  0.70           H  
ATOM   4237 1HD1 ILE A 287     -10.139   2.691  -8.266  1.00  0.70           H  
ATOM   4238 2HD1 ILE A 287      -9.934   4.170  -9.235  1.00  0.70           H  
ATOM   4239 3HD1 ILE A 287     -10.341   4.284  -7.518  1.00  0.70           H  
ATOM   4240  N   THR A 288     -15.569   6.398  -8.837  1.00  0.73           N  
ATOM   4241  CA  THR A 288     -16.269   7.674  -8.798  1.00  0.73           C  
ATOM   4242  C   THR A 288     -15.747   8.513  -7.650  1.00  0.73           C  
ATOM   4243  O   THR A 288     -15.561   8.008  -6.528  1.00  0.73           O  
ATOM   4244  CB  THR A 288     -17.785   7.488  -8.652  1.00  0.73           C  
ATOM   4245  OG1 THR A 288     -18.062   6.724  -7.481  1.00  0.73           O  
ATOM   4246  CG2 THR A 288     -18.380   6.798  -9.876  1.00  0.73           C  
ATOM   4247  H   THR A 288     -15.791   5.633  -8.198  1.00  0.73           H  
ATOM   4248  HA  THR A 288     -16.081   8.217  -9.723  1.00  0.73           H  
ATOM   4249  HB  THR A 288     -18.252   8.461  -8.540  1.00  0.73           H  
ATOM   4250  HG1 THR A 288     -18.133   7.304  -6.690  1.00  0.73           H  
ATOM   4251 1HG2 THR A 288     -19.460   6.685  -9.747  1.00  0.73           H  
ATOM   4252 2HG2 THR A 288     -18.181   7.405 -10.761  1.00  0.73           H  
ATOM   4253 3HG2 THR A 288     -17.925   5.827  -9.998  1.00  0.73           H  
ATOM   4254  N   LEU A 289     -15.532   9.798  -7.955  1.00  0.77           N  
ATOM   4255  CA  LEU A 289     -15.034  10.781  -7.008  1.00  0.77           C  
ATOM   4256  C   LEU A 289     -16.060  11.883  -6.726  1.00  0.77           C  
ATOM   4257  O   LEU A 289     -16.175  12.861  -7.492  1.00  0.77           O  
ATOM   4258  CB  LEU A 289     -13.773  11.432  -7.582  1.00  0.77           C  
ATOM   4259  CG  LEU A 289     -12.626  10.503  -7.996  1.00  0.77           C  
ATOM   4260  CD1 LEU A 289     -11.528  11.333  -8.625  1.00  0.77           C  
ATOM   4261  CD2 LEU A 289     -12.125   9.766  -6.808  1.00  0.77           C  
ATOM   4262  H   LEU A 289     -15.712  10.098  -8.914  1.00  0.77           H  
ATOM   4263  HA  LEU A 289     -14.796  10.279  -6.072  1.00  0.77           H  
ATOM   4264 1HB  LEU A 289     -14.058  12.000  -8.464  1.00  0.77           H  
ATOM   4265 2HB  LEU A 289     -13.380  12.129  -6.839  1.00  0.77           H  
ATOM   4266  HG  LEU A 289     -12.981   9.785  -8.744  1.00  0.77           H  
ATOM   4267 1HD1 LEU A 289     -10.713  10.693  -8.923  1.00  0.77           H  
ATOM   4268 2HD1 LEU A 289     -11.907  11.855  -9.499  1.00  0.77           H  
ATOM   4269 3HD1 LEU A 289     -11.165  12.052  -7.910  1.00  0.77           H  
ATOM   4270 1HD2 LEU A 289     -11.320   9.104  -7.099  1.00  0.77           H  
ATOM   4271 2HD2 LEU A 289     -11.761  10.464  -6.052  1.00  0.77           H  
ATOM   4272 3HD2 LEU A 289     -12.934   9.192  -6.402  1.00  0.77           H  
ATOM   4273  N   SER A 290     -16.786  11.765  -5.611  1.00  0.80           N  
ATOM   4274  CA  SER A 290     -17.834  12.739  -5.309  1.00  0.80           C  
ATOM   4275  C   SER A 290     -17.238  14.090  -4.946  1.00  0.80           C  
ATOM   4276  O   SER A 290     -17.901  15.117  -5.052  1.00  0.80           O  
ATOM   4277  CB  SER A 290     -18.717  12.259  -4.192  1.00  0.80           C  
ATOM   4278  OG  SER A 290     -18.035  12.242  -2.989  1.00  0.80           O  
ATOM   4279  H   SER A 290     -16.632  10.976  -4.995  1.00  0.80           H  
ATOM   4280  HA  SER A 290     -18.454  12.865  -6.197  1.00  0.80           H  
ATOM   4281 1HB  SER A 290     -19.582  12.910  -4.109  1.00  0.80           H  
ATOM   4282 2HB  SER A 290     -19.082  11.271  -4.438  1.00  0.80           H  
ATOM   4283  HG  SER A 290     -17.704  13.138  -2.864  1.00  0.80           H  
ATOM   4284  N   GLY A 291     -15.964  14.099  -4.568  1.00  0.82           N  
ATOM   4285  CA  GLY A 291     -15.276  15.348  -4.271  1.00  0.82           C  
ATOM   4286  C   GLY A 291     -15.195  16.287  -5.490  1.00  0.82           C  
ATOM   4287  O   GLY A 291     -15.068  17.504  -5.329  1.00  0.82           O  
ATOM   4288  H   GLY A 291     -15.456  13.217  -4.449  1.00  0.82           H  
ATOM   4289 1HA  GLY A 291     -15.786  15.854  -3.452  1.00  0.82           H  
ATOM   4290 2HA  GLY A 291     -14.271  15.127  -3.920  1.00  0.82           H  
ATOM   4291  N   LYS A 292     -15.193  15.717  -6.711  1.00  0.81           N  
ATOM   4292  CA  LYS A 292     -15.069  16.521  -7.934  1.00  0.81           C  
ATOM   4293  C   LYS A 292     -16.167  16.334  -8.982  1.00  0.81           C  
ATOM   4294  O   LYS A 292     -16.313  17.178  -9.868  1.00  0.81           O  
ATOM   4295  CB  LYS A 292     -13.704  16.298  -8.585  1.00  0.81           C  
ATOM   4296  CG  LYS A 292     -12.545  16.799  -7.758  1.00  0.81           C  
ATOM   4297  CD  LYS A 292     -12.567  18.335  -7.669  1.00  0.81           C  
ATOM   4298  CE  LYS A 292     -11.348  18.900  -6.936  1.00  0.81           C  
ATOM   4299  NZ  LYS A 292     -11.373  18.596  -5.472  1.00  0.81           N  
ATOM   4300  H   LYS A 292     -15.320  14.713  -6.792  1.00  0.81           H  
ATOM   4301  HA  LYS A 292     -15.108  17.567  -7.636  1.00  0.81           H  
ATOM   4302 1HB  LYS A 292     -13.553  15.231  -8.764  1.00  0.81           H  
ATOM   4303 2HB  LYS A 292     -13.671  16.802  -9.551  1.00  0.81           H  
ATOM   4304 1HG  LYS A 292     -12.639  16.401  -6.764  1.00  0.81           H  
ATOM   4305 2HG  LYS A 292     -11.600  16.460  -8.181  1.00  0.81           H  
ATOM   4306 1HD  LYS A 292     -12.594  18.750  -8.676  1.00  0.81           H  
ATOM   4307 2HD  LYS A 292     -13.467  18.651  -7.142  1.00  0.81           H  
ATOM   4308 1HE  LYS A 292     -10.445  18.471  -7.366  1.00  0.81           H  
ATOM   4309 2HE  LYS A 292     -11.326  19.979  -7.069  1.00  0.81           H  
ATOM   4310 1HZ  LYS A 292     -10.559  18.978  -5.034  1.00  0.81           H  
ATOM   4311 2HZ  LYS A 292     -12.196  18.992  -5.047  1.00  0.81           H  
ATOM   4312 3HZ  LYS A 292     -11.374  17.579  -5.331  1.00  0.81           H  
ATOM   4313  N   GLY A 293     -16.924  15.242  -8.916  1.00  0.78           N  
ATOM   4314  CA  GLY A 293     -17.891  14.971  -9.973  1.00  0.78           C  
ATOM   4315  C   GLY A 293     -17.225  14.261 -11.142  1.00  0.78           C  
ATOM   4316  O   GLY A 293     -17.602  14.452 -12.308  1.00  0.78           O  
ATOM   4317  H   GLY A 293     -16.798  14.564  -8.171  1.00  0.78           H  
ATOM   4318 1HA  GLY A 293     -18.683  14.358  -9.575  1.00  0.78           H  
ATOM   4319 2HA  GLY A 293     -18.348  15.902 -10.306  1.00  0.78           H  
ATOM   4320  N   GLU A 294     -16.196  13.467 -10.818  1.00  0.74           N  
ATOM   4321  CA  GLU A 294     -15.446  12.750 -11.841  1.00  0.74           C  
ATOM   4322  C   GLU A 294     -15.603  11.231 -11.797  1.00  0.74           C  
ATOM   4323  O   GLU A 294     -15.805  10.619 -10.740  1.00  0.74           O  
ATOM   4324  CB  GLU A 294     -13.931  13.047 -11.744  1.00  0.74           C  
ATOM   4325  CG  GLU A 294     -13.495  14.470 -11.989  1.00  0.74           C  
ATOM   4326  CD  GLU A 294     -11.990  14.676 -11.891  1.00  0.74           C  
ATOM   4327  OE1 GLU A 294     -11.285  13.737 -11.606  1.00  0.74           O  
ATOM   4328  OE2 GLU A 294     -11.557  15.782 -12.115  1.00  0.74           O  
ATOM   4329  H   GLU A 294     -15.965  13.348  -9.831  1.00  0.74           H  
ATOM   4330  HA  GLU A 294     -15.808  13.090 -12.803  1.00  0.74           H  
ATOM   4331 1HB  GLU A 294     -13.589  12.776 -10.757  1.00  0.74           H  
ATOM   4332 2HB  GLU A 294     -13.397  12.414 -12.458  1.00  0.74           H  
ATOM   4333 1HG  GLU A 294     -13.785  14.738 -12.963  1.00  0.74           H  
ATOM   4334 2HG  GLU A 294     -14.010  15.126 -11.298  1.00  0.74           H  
ATOM   4335  N   LEU A 295     -15.458  10.631 -12.973  1.00  0.71           N  
ATOM   4336  CA  LEU A 295     -15.305   9.185 -13.121  1.00  0.71           C  
ATOM   4337  C   LEU A 295     -13.916   8.965 -13.657  1.00  0.71           C  
ATOM   4338  O   LEU A 295     -13.554   9.548 -14.692  1.00  0.71           O  
ATOM   4339  CB  LEU A 295     -16.286   8.534 -14.102  1.00  0.71           C  
ATOM   4340  CG  LEU A 295     -16.011   6.985 -14.372  1.00  0.71           C  
ATOM   4341  CD1 LEU A 295     -16.304   6.203 -13.114  1.00  0.71           C  
ATOM   4342  CD2 LEU A 295     -16.802   6.470 -15.591  1.00  0.71           C  
ATOM   4343  H   LEU A 295     -15.364  11.238 -13.789  1.00  0.71           H  
ATOM   4344  HA  LEU A 295     -15.387   8.702 -12.149  1.00  0.71           H  
ATOM   4345 1HB  LEU A 295     -17.286   8.629 -13.694  1.00  0.71           H  
ATOM   4346 2HB  LEU A 295     -16.243   9.061 -15.055  1.00  0.71           H  
ATOM   4347  HG  LEU A 295     -14.953   6.853 -14.585  1.00  0.71           H  
ATOM   4348 1HD1 LEU A 295     -16.083   5.161 -13.269  1.00  0.71           H  
ATOM   4349 2HD1 LEU A 295     -15.697   6.581 -12.323  1.00  0.71           H  
ATOM   4350 3HD1 LEU A 295     -17.333   6.314 -12.844  1.00  0.71           H  
ATOM   4351 1HD2 LEU A 295     -16.562   5.420 -15.757  1.00  0.71           H  
ATOM   4352 2HD2 LEU A 295     -17.838   6.555 -15.451  1.00  0.71           H  
ATOM   4353 3HD2 LEU A 295     -16.521   7.044 -16.461  1.00  0.71           H  
ATOM   4354  N   ILE A 296     -13.136   8.145 -12.968  1.00  0.70           N  
ATOM   4355  CA  ILE A 296     -11.781   7.899 -13.410  1.00  0.70           C  
ATOM   4356  C   ILE A 296     -11.542   6.415 -13.611  1.00  0.70           C  
ATOM   4357  O   ILE A 296     -12.137   5.575 -12.935  1.00  0.70           O  
ATOM   4358  CB  ILE A 296     -10.763   8.394 -12.365  1.00  0.70           C  
ATOM   4359  CG1 ILE A 296     -10.909   7.582 -11.082  1.00  0.70           C  
ATOM   4360  CG2 ILE A 296     -11.030   9.860 -12.063  1.00  0.70           C  
ATOM   4361  CD1 ILE A 296      -9.820   7.768 -10.028  1.00  0.70           C  
ATOM   4362  H   ILE A 296     -13.488   7.707 -12.115  1.00  0.70           H  
ATOM   4363  HA  ILE A 296     -11.610   8.399 -14.358  1.00  0.70           H  
ATOM   4364  HB  ILE A 296      -9.774   8.266 -12.755  1.00  0.70           H  
ATOM   4365 1HG1 ILE A 296     -11.860   7.848 -10.626  1.00  0.70           H  
ATOM   4366 2HG1 ILE A 296     -10.934   6.533 -11.365  1.00  0.70           H  
ATOM   4367 1HG2 ILE A 296     -10.308  10.223 -11.336  1.00  0.70           H  
ATOM   4368 2HG2 ILE A 296     -10.947  10.422 -12.964  1.00  0.70           H  
ATOM   4369 3HG2 ILE A 296     -12.037   9.983 -11.660  1.00  0.70           H  
ATOM   4370 1HD1 ILE A 296     -10.040   7.141  -9.168  1.00  0.70           H  
ATOM   4371 2HD1 ILE A 296      -8.861   7.479 -10.436  1.00  0.70           H  
ATOM   4372 3HD1 ILE A 296      -9.780   8.800  -9.717  1.00  0.70           H  
ATOM   4373  N   ALA A 297     -10.632   6.083 -14.508  1.00  0.72           N  
ATOM   4374  CA  ALA A 297     -10.236   4.700 -14.689  1.00  0.72           C  
ATOM   4375  C   ALA A 297      -8.831   4.531 -14.125  1.00  0.72           C  
ATOM   4376  O   ALA A 297      -7.978   5.405 -14.308  1.00  0.72           O  
ATOM   4377  CB  ALA A 297     -10.300   4.311 -16.151  1.00  0.72           C  
ATOM   4378  H   ALA A 297     -10.190   6.810 -15.059  1.00  0.72           H  
ATOM   4379  HA  ALA A 297     -10.912   4.066 -14.129  1.00  0.72           H  
ATOM   4380 1HB  ALA A 297     -10.005   3.281 -16.258  1.00  0.72           H  
ATOM   4381 2HB  ALA A 297     -11.302   4.434 -16.505  1.00  0.72           H  
ATOM   4382 3HB  ALA A 297      -9.628   4.946 -16.724  1.00  0.72           H  
ATOM   4383  N   MET A 298      -8.572   3.401 -13.466  1.00  0.76           N  
ATOM   4384  CA  MET A 298      -7.243   3.172 -12.895  1.00  0.76           C  
ATOM   4385  C   MET A 298      -6.761   1.733 -13.068  1.00  0.76           C  
ATOM   4386  O   MET A 298      -7.506   0.777 -12.847  1.00  0.76           O  
ATOM   4387  CB  MET A 298      -7.274   3.592 -11.424  1.00  0.76           C  
ATOM   4388  CG  MET A 298      -5.977   3.522 -10.674  1.00  0.76           C  
ATOM   4389  SD  MET A 298      -6.110   4.296  -9.032  1.00  0.76           S  
ATOM   4390  CE  MET A 298      -6.954   3.070  -8.083  1.00  0.76           C  
ATOM   4391  H   MET A 298      -9.322   2.726 -13.330  1.00  0.76           H  
ATOM   4392  HA  MET A 298      -6.539   3.808 -13.419  1.00  0.76           H  
ATOM   4393 1HB  MET A 298      -7.646   4.612 -11.354  1.00  0.76           H  
ATOM   4394 2HB  MET A 298      -7.983   2.957 -10.894  1.00  0.76           H  
ATOM   4395 1HG  MET A 298      -5.680   2.478 -10.544  1.00  0.76           H  
ATOM   4396 2HG  MET A 298      -5.196   4.031 -11.239  1.00  0.76           H  
ATOM   4397 1HE  MET A 298      -7.091   3.425  -7.057  1.00  0.76           H  
ATOM   4398 2HE  MET A 298      -7.896   2.859  -8.530  1.00  0.76           H  
ATOM   4399 3HE  MET A 298      -6.364   2.173  -8.079  1.00  0.76           H  
ATOM   4400  N   ASP A 299      -5.496   1.572 -13.452  1.00  0.80           N  
ATOM   4401  CA  ASP A 299      -4.963   0.213 -13.658  1.00  0.80           C  
ATOM   4402  C   ASP A 299      -4.304  -0.453 -12.443  1.00  0.80           C  
ATOM   4403  O   ASP A 299      -3.367   0.072 -11.821  1.00  0.80           O  
ATOM   4404  CB  ASP A 299      -4.037   0.161 -14.866  1.00  0.80           C  
ATOM   4405  CG  ASP A 299      -4.826   0.281 -16.180  1.00  0.80           C  
ATOM   4406  OD1 ASP A 299      -6.040   0.142 -16.141  1.00  0.80           O  
ATOM   4407  OD2 ASP A 299      -4.223   0.508 -17.194  1.00  0.80           O  
ATOM   4408  H   ASP A 299      -4.925   2.409 -13.613  1.00  0.80           H  
ATOM   4409  HA  ASP A 299      -5.810  -0.423 -13.919  1.00  0.80           H  
ATOM   4410 1HB  ASP A 299      -3.308   0.970 -14.808  1.00  0.80           H  
ATOM   4411 2HB  ASP A 299      -3.490  -0.786 -14.863  1.00  0.80           H  
ATOM   4412  N   TRP A 300      -4.838  -1.625 -12.112  1.00  0.83           N  
ATOM   4413  CA  TRP A 300      -4.418  -2.438 -10.987  1.00  0.83           C  
ATOM   4414  C   TRP A 300      -3.461  -3.559 -11.369  1.00  0.83           C  
ATOM   4415  O   TRP A 300      -3.445  -4.038 -12.503  1.00  0.83           O  
ATOM   4416  CB  TRP A 300      -5.646  -2.992 -10.287  1.00  0.83           C  
ATOM   4417  CG  TRP A 300      -6.387  -1.946  -9.562  1.00  0.83           C  
ATOM   4418  CD1 TRP A 300      -7.315  -1.119 -10.053  1.00  0.83           C  
ATOM   4419  CD2 TRP A 300      -6.263  -1.617  -8.178  1.00  0.83           C  
ATOM   4420  NE1 TRP A 300      -7.784  -0.306  -9.060  1.00  0.83           N  
ATOM   4421  CE2 TRP A 300      -7.163  -0.599  -7.922  1.00  0.83           C  
ATOM   4422  CE3 TRP A 300      -5.479  -2.092  -7.154  1.00  0.83           C  
ATOM   4423  CZ2 TRP A 300      -7.311  -0.061  -6.695  1.00  0.83           C  
ATOM   4424  CZ3 TRP A 300      -5.619  -1.530  -5.920  1.00  0.83           C  
ATOM   4425  CH2 TRP A 300      -6.516  -0.545  -5.685  1.00  0.83           C  
ATOM   4426  H   TRP A 300      -5.611  -1.986 -12.675  1.00  0.83           H  
ATOM   4427  HA  TRP A 300      -3.902  -1.789 -10.281  1.00  0.83           H  
ATOM   4428 1HB  TRP A 300      -6.312  -3.451 -11.025  1.00  0.83           H  
ATOM   4429 2HB  TRP A 300      -5.355  -3.770  -9.581  1.00  0.83           H  
ATOM   4430  HD1 TRP A 300      -7.652  -1.105 -11.092  1.00  0.83           H  
ATOM   4431  HE1 TRP A 300      -8.494   0.398  -9.170  1.00  0.83           H  
ATOM   4432  HE3 TRP A 300      -4.752  -2.891  -7.320  1.00  0.83           H  
ATOM   4433  HZ2 TRP A 300      -8.017   0.730  -6.520  1.00  0.83           H  
ATOM   4434  HZ3 TRP A 300      -4.974  -1.895  -5.128  1.00  0.83           H  
ATOM   4435  HH2 TRP A 300      -6.590  -0.128  -4.679  1.00  0.83           H  
ATOM   4436  N   SER A 301      -2.658  -3.975 -10.391  1.00  0.84           N  
ATOM   4437  CA  SER A 301      -1.702  -5.070 -10.538  1.00  0.84           C  
ATOM   4438  C   SER A 301      -2.353  -6.460 -10.578  1.00  0.84           C  
ATOM   4439  O   SER A 301      -1.691  -7.454 -10.900  1.00  0.84           O  
ATOM   4440  CB  SER A 301      -0.713  -5.012  -9.396  1.00  0.84           C  
ATOM   4441  OG  SER A 301      -1.353  -5.278  -8.181  1.00  0.84           O  
ATOM   4442  H   SER A 301      -2.717  -3.511  -9.495  1.00  0.84           H  
ATOM   4443  HA  SER A 301      -1.164  -4.922 -11.476  1.00  0.84           H  
ATOM   4444 1HB  SER A 301       0.073  -5.745  -9.563  1.00  0.84           H  
ATOM   4445 2HB  SER A 301      -0.246  -4.029  -9.360  1.00  0.84           H  
ATOM   4446  HG  SER A 301      -0.660  -5.358  -7.514  1.00  0.84           H  
ATOM   4447  N   ARG A 302      -3.634  -6.530 -10.225  1.00  0.84           N  
ATOM   4448  CA  ARG A 302      -4.372  -7.785 -10.204  1.00  0.84           C  
ATOM   4449  C   ARG A 302      -5.733  -7.592 -10.866  1.00  0.84           C  
ATOM   4450  O   ARG A 302      -6.297  -6.501 -10.788  1.00  0.84           O  
ATOM   4451  CB  ARG A 302      -4.574  -8.263  -8.764  1.00  0.84           C  
ATOM   4452  CG  ARG A 302      -3.296  -8.612  -8.020  1.00  0.84           C  
ATOM   4453  CD  ARG A 302      -2.679  -9.850  -8.577  1.00  0.84           C  
ATOM   4454  NE  ARG A 302      -1.497 -10.259  -7.839  1.00  0.84           N  
ATOM   4455  CZ  ARG A 302      -0.233  -9.837  -8.087  1.00  0.84           C  
ATOM   4456  NH1 ARG A 302       0.030  -8.987  -9.064  1.00  0.84           N  
ATOM   4457  NH2 ARG A 302       0.759 -10.290  -7.335  1.00  0.84           N  
ATOM   4458  H   ARG A 302      -4.101  -5.676  -9.966  1.00  0.84           H  
ATOM   4459  HA  ARG A 302      -3.783  -8.519 -10.743  1.00  0.84           H  
ATOM   4460 1HB  ARG A 302      -5.072  -7.477  -8.192  1.00  0.84           H  
ATOM   4461 2HB  ARG A 302      -5.229  -9.135  -8.738  1.00  0.84           H  
ATOM   4462 1HG  ARG A 302      -2.580  -7.799  -8.086  1.00  0.84           H  
ATOM   4463 2HG  ARG A 302      -3.538  -8.793  -6.972  1.00  0.84           H  
ATOM   4464 1HD  ARG A 302      -3.406 -10.662  -8.534  1.00  0.84           H  
ATOM   4465 2HD  ARG A 302      -2.392  -9.677  -9.614  1.00  0.84           H  
ATOM   4466  HE  ARG A 302      -1.630 -10.910  -7.079  1.00  0.84           H  
ATOM   4467 1HH1 ARG A 302      -0.717  -8.610  -9.669  1.00  0.84           H  
ATOM   4468 2HH1 ARG A 302       0.980  -8.694  -9.227  1.00  0.84           H  
ATOM   4469 1HH2 ARG A 302       0.568 -10.942  -6.586  1.00  0.84           H  
ATOM   4470 2HH2 ARG A 302       1.704  -9.986  -7.511  1.00  0.84           H  
ATOM   4471  N   PRO A 303      -6.276  -8.612 -11.553  1.00  0.83           N  
ATOM   4472  CA  PRO A 303      -7.592  -8.587 -12.157  1.00  0.83           C  
ATOM   4473  C   PRO A 303      -8.672  -8.612 -11.099  1.00  0.83           C  
ATOM   4474  O   PRO A 303      -8.537  -9.307 -10.079  1.00  0.83           O  
ATOM   4475  CB  PRO A 303      -7.585  -9.852 -13.011  1.00  0.83           C  
ATOM   4476  CG  PRO A 303      -6.597 -10.780 -12.334  1.00  0.83           C  
ATOM   4477  CD  PRO A 303      -5.538  -9.877 -11.750  1.00  0.83           C  
ATOM   4478  HA  PRO A 303      -7.698  -7.700 -12.791  1.00  0.83           H  
ATOM   4479 1HB  PRO A 303      -8.608 -10.264 -13.062  1.00  0.83           H  
ATOM   4480 2HB  PRO A 303      -7.296  -9.599 -14.039  1.00  0.83           H  
ATOM   4481 1HG  PRO A 303      -7.108 -11.376 -11.577  1.00  0.83           H  
ATOM   4482 2HG  PRO A 303      -6.191 -11.489 -13.071  1.00  0.83           H  
ATOM   4483 1HD  PRO A 303      -5.201 -10.305 -10.800  1.00  0.83           H  
ATOM   4484 2HD  PRO A 303      -4.718  -9.744 -12.468  1.00  0.83           H  
ATOM   4485  N   GLY A 304      -9.769  -7.934 -11.372  1.00  0.84           N  
ATOM   4486  CA  GLY A 304     -10.892  -7.944 -10.472  1.00  0.84           C  
ATOM   4487  C   GLY A 304     -11.789  -9.131 -10.751  1.00  0.84           C  
ATOM   4488  O   GLY A 304     -11.546  -9.879 -11.698  1.00  0.84           O  
ATOM   4489  H   GLY A 304      -9.828  -7.365 -12.211  1.00  0.84           H  
ATOM   4490 1HA  GLY A 304     -10.524  -7.932  -9.476  1.00  0.84           H  
ATOM   4491 2HA  GLY A 304     -11.460  -7.030 -10.602  1.00  0.84           H  
ATOM   4492  N   LEU A 305     -12.845  -9.311  -9.972  1.00  0.89           N  
ATOM   4493  CA  LEU A 305     -13.785 -10.357 -10.336  1.00  0.89           C  
ATOM   4494  C   LEU A 305     -14.640  -9.845 -11.478  1.00  0.89           C  
ATOM   4495  O   LEU A 305     -14.905  -8.642 -11.543  1.00  0.89           O  
ATOM   4496  CB  LEU A 305     -14.702 -10.751  -9.173  1.00  0.89           C  
ATOM   4497  CG  LEU A 305     -14.054 -11.414  -8.046  1.00  0.89           C  
ATOM   4498  CD1 LEU A 305     -15.049 -11.628  -6.937  1.00  0.89           C  
ATOM   4499  CD2 LEU A 305     -13.531 -12.699  -8.550  1.00  0.89           C  
ATOM   4500  H   LEU A 305     -12.998  -8.748  -9.133  1.00  0.89           H  
ATOM   4501  HA  LEU A 305     -13.208 -11.223 -10.644  1.00  0.89           H  
ATOM   4502 1HB  LEU A 305     -15.154  -9.840  -8.779  1.00  0.89           H  
ATOM   4503 2HB  LEU A 305     -15.501 -11.392  -9.540  1.00  0.89           H  
ATOM   4504  HG  LEU A 305     -13.251 -10.807  -7.671  1.00  0.89           H  
ATOM   4505 1HD1 LEU A 305     -14.568 -12.114  -6.105  1.00  0.89           H  
ATOM   4506 2HD1 LEU A 305     -15.433 -10.678  -6.620  1.00  0.89           H  
ATOM   4507 3HD1 LEU A 305     -15.874 -12.242  -7.291  1.00  0.89           H  
ATOM   4508 1HD2 LEU A 305     -13.042 -13.215  -7.767  1.00  0.89           H  
ATOM   4509 2HD2 LEU A 305     -14.354 -13.303  -8.927  1.00  0.89           H  
ATOM   4510 3HD2 LEU A 305     -12.831 -12.504  -9.357  1.00  0.89           H  
ATOM   4511  N   PRO A 306     -15.080 -10.702 -12.400  1.00  1.00           N  
ATOM   4512  CA  PRO A 306     -16.019 -10.356 -13.428  1.00  1.00           C  
ATOM   4513  C   PRO A 306     -17.356 -10.152 -12.781  1.00  1.00           C  
ATOM   4514  O   PRO A 306     -17.671 -10.796 -11.779  1.00  1.00           O  
ATOM   4515  CB  PRO A 306     -16.014 -11.582 -14.338  1.00  1.00           C  
ATOM   4516  CG  PRO A 306     -15.594 -12.726 -13.433  1.00  1.00           C  
ATOM   4517  CD  PRO A 306     -14.634 -12.110 -12.422  1.00  1.00           C  
ATOM   4518  HA  PRO A 306     -15.684  -9.448 -13.951  1.00  1.00           H  
ATOM   4519 1HB  PRO A 306     -17.032 -11.736 -14.745  1.00  1.00           H  
ATOM   4520 2HB  PRO A 306     -15.365 -11.427 -15.197  1.00  1.00           H  
ATOM   4521 1HG  PRO A 306     -16.483 -13.165 -12.961  1.00  1.00           H  
ATOM   4522 2HG  PRO A 306     -15.131 -13.526 -14.033  1.00  1.00           H  
ATOM   4523 1HD  PRO A 306     -14.793 -12.600 -11.460  1.00  1.00           H  
ATOM   4524 2HD  PRO A 306     -13.590 -12.187 -12.767  1.00  1.00           H  
ATOM   4525  N   LEU A 307     -18.177  -9.328 -13.377  1.00  1.20           N  
ATOM   4526  CA  LEU A 307     -19.529  -9.216 -12.898  1.00  1.20           C  
ATOM   4527  C   LEU A 307     -20.247 -10.435 -13.466  1.00  1.20           C  
ATOM   4528  O   LEU A 307     -19.964 -10.843 -14.586  1.00  1.20           O  
ATOM   4529  CB  LEU A 307     -20.106  -7.885 -13.347  1.00  1.20           C  
ATOM   4530  CG  LEU A 307     -19.353  -6.639 -12.785  1.00  1.20           C  
ATOM   4531  CD1 LEU A 307     -19.888  -5.342 -13.414  1.00  1.20           C  
ATOM   4532  CD2 LEU A 307     -19.529  -6.612 -11.284  1.00  1.20           C  
ATOM   4533  H   LEU A 307     -17.872  -8.785 -14.168  1.00  1.20           H  
ATOM   4534  HA  LEU A 307     -19.544  -9.267 -11.811  1.00  1.20           H  
ATOM   4535 1HB  LEU A 307     -20.089  -7.842 -14.431  1.00  1.20           H  
ATOM   4536 2HB  LEU A 307     -21.124  -7.840 -12.992  1.00  1.20           H  
ATOM   4537  HG  LEU A 307     -18.290  -6.715 -13.026  1.00  1.20           H  
ATOM   4538 1HD1 LEU A 307     -19.345  -4.491 -13.005  1.00  1.20           H  
ATOM   4539 2HD1 LEU A 307     -19.736  -5.379 -14.492  1.00  1.20           H  
ATOM   4540 3HD1 LEU A 307     -20.949  -5.236 -13.193  1.00  1.20           H  
ATOM   4541 1HD2 LEU A 307     -18.995  -5.755 -10.871  1.00  1.20           H  
ATOM   4542 2HD2 LEU A 307     -20.589  -6.533 -11.045  1.00  1.20           H  
ATOM   4543 3HD2 LEU A 307     -19.128  -7.533 -10.855  1.00  1.20           H  
ATOM   4544  N   ASN A 308     -21.151 -11.028 -12.701  1.00  1.52           N  
ATOM   4545  CA  ASN A 308     -21.820 -12.282 -13.079  1.00  1.52           C  
ATOM   4546  C   ASN A 308     -22.316 -12.387 -14.531  1.00  1.52           C  
ATOM   4547  O   ASN A 308     -22.161 -13.427 -15.177  1.00  1.52           O  
ATOM   4548  CB  ASN A 308     -22.986 -12.487 -12.141  1.00  1.52           C  
ATOM   4549  CG  ASN A 308     -23.986 -11.383 -12.305  1.00  1.52           C  
ATOM   4550  OD1 ASN A 308     -23.632 -10.201 -12.189  1.00  1.52           O  
ATOM   4551  ND2 ASN A 308     -25.207 -11.729 -12.582  1.00  1.52           N  
ATOM   4552  H   ASN A 308     -21.353 -10.631 -11.794  1.00  1.52           H  
ATOM   4553  HA  ASN A 308     -21.108 -13.091 -12.927  1.00  1.52           H  
ATOM   4554 1HB  ASN A 308     -23.469 -13.446 -12.340  1.00  1.52           H  
ATOM   4555 2HB  ASN A 308     -22.636 -12.500 -11.106  1.00  1.52           H  
ATOM   4556 1HD2 ASN A 308     -25.898 -11.023 -12.721  1.00  1.52           H  
ATOM   4557 2HD2 ASN A 308     -25.439 -12.697 -12.675  1.00  1.52           H  
ATOM   4558  N   PHE A 309     -22.863 -11.308 -15.066  1.00  1.99           N  
ATOM   4559  CA  PHE A 309     -23.421 -11.292 -16.416  1.00  1.99           C  
ATOM   4560  C   PHE A 309     -22.364 -11.372 -17.523  1.00  1.99           C  
ATOM   4561  O   PHE A 309     -22.703 -11.537 -18.694  1.00  1.99           O  
ATOM   4562  CB  PHE A 309     -24.284 -10.057 -16.591  1.00  1.99           C  
ATOM   4563  CG  PHE A 309     -23.551  -8.834 -16.368  1.00  1.99           C  
ATOM   4564  CD1 PHE A 309     -22.813  -8.231 -17.347  1.00  1.99           C  
ATOM   4565  CD2 PHE A 309     -23.586  -8.285 -15.153  1.00  1.99           C  
ATOM   4566  CE1 PHE A 309     -22.131  -7.073 -17.074  1.00  1.99           C  
ATOM   4567  CE2 PHE A 309     -22.925  -7.147 -14.883  1.00  1.99           C  
ATOM   4568  CZ  PHE A 309     -22.195  -6.537 -15.847  1.00  1.99           C  
ATOM   4569  H   PHE A 309     -22.925 -10.470 -14.500  1.00  1.99           H  
ATOM   4570  HA  PHE A 309     -24.070 -12.162 -16.514  1.00  1.99           H  
ATOM   4571 1HB  PHE A 309     -24.709 -10.032 -17.593  1.00  1.99           H  
ATOM   4572 2HB  PHE A 309     -25.109 -10.084 -15.882  1.00  1.99           H  
ATOM   4573  HD1 PHE A 309     -22.775  -8.683 -18.333  1.00  1.99           H  
ATOM   4574  HD2 PHE A 309     -24.171  -8.775 -14.375  1.00  1.99           H  
ATOM   4575  HE1 PHE A 309     -21.543  -6.580 -17.831  1.00  1.99           H  
ATOM   4576  HE2 PHE A 309     -22.983  -6.717 -13.886  1.00  1.99           H  
ATOM   4577  HZ  PHE A 309     -21.670  -5.622 -15.630  1.00  1.99           H  
ATOM   4578  N   LEU A 310     -21.088 -11.240 -17.158  1.00  2.61           N  
ATOM   4579  CA  LEU A 310     -19.992 -11.310 -18.111  1.00  2.61           C  
ATOM   4580  C   LEU A 310     -19.474 -12.742 -18.257  1.00  2.61           C  
ATOM   4581  O   LEU A 310     -18.648 -13.033 -19.127  1.00  2.61           O  
ATOM   4582  CB  LEU A 310     -18.827 -10.423 -17.645  1.00  2.61           C  
ATOM   4583  CG  LEU A 310     -19.115  -8.938 -17.511  1.00  2.61           C  
ATOM   4584  CD1 LEU A 310     -17.895  -8.221 -16.944  1.00  2.61           C  
ATOM   4585  CD2 LEU A 310     -19.480  -8.385 -18.869  1.00  2.61           C  
ATOM   4586  H   LEU A 310     -20.857 -11.104 -16.179  1.00  2.61           H  
ATOM   4587  HA  LEU A 310     -20.349 -10.964 -19.079  1.00  2.61           H  
ATOM   4588 1HB  LEU A 310     -18.501 -10.782 -16.669  1.00  2.61           H  
ATOM   4589 2HB  LEU A 310     -18.001 -10.542 -18.342  1.00  2.61           H  
ATOM   4590  HG  LEU A 310     -19.933  -8.797 -16.813  1.00  2.61           H  
ATOM   4591 1HD1 LEU A 310     -18.117  -7.155 -16.839  1.00  2.61           H  
ATOM   4592 2HD1 LEU A 310     -17.648  -8.635 -15.986  1.00  2.61           H  
ATOM   4593 3HD1 LEU A 310     -17.051  -8.353 -17.621  1.00  2.61           H  
ATOM   4594 1HD2 LEU A 310     -19.686  -7.324 -18.782  1.00  2.61           H  
ATOM   4595 2HD2 LEU A 310     -18.650  -8.533 -19.558  1.00  2.61           H  
ATOM   4596 3HD2 LEU A 310     -20.360  -8.906 -19.244  1.00  2.61           H  
ATOM   4597  N   ASN A 311     -19.965 -13.666 -17.429  1.00  3.37           N  
ATOM   4598  CA  ASN A 311     -19.440 -15.031 -17.453  1.00  3.37           C  
ATOM   4599  C   ASN A 311     -20.078 -15.936 -18.509  1.00  3.37           C  
ATOM   4600  O   ASN A 311     -20.770 -16.896 -18.167  1.00  3.37           O  
ATOM   4601  CB  ASN A 311     -19.535 -15.655 -16.078  1.00  3.37           C  
ATOM   4602  CG  ASN A 311     -18.609 -14.996 -15.089  1.00  3.37           C  
ATOM   4603  OD1 ASN A 311     -17.463 -14.665 -15.420  1.00  3.37           O  
ATOM   4604  ND2 ASN A 311     -19.076 -14.815 -13.885  1.00  3.37           N  
ATOM   4605  H   ASN A 311     -20.689 -13.428 -16.747  1.00  3.37           H  
ATOM   4606  HA  ASN A 311     -18.380 -14.971 -17.703  1.00  3.37           H  
ATOM   4607 1HB  ASN A 311     -20.560 -15.563 -15.712  1.00  3.37           H  
ATOM   4608 2HB  ASN A 311     -19.299 -16.716 -16.140  1.00  3.37           H  
ATOM   4609 1HD2 ASN A 311     -18.506 -14.386 -13.184  1.00  3.37           H  
ATOM   4610 2HD2 ASN A 311     -20.007 -15.112 -13.667  1.00  3.37           H  
ATOM   4611  N   LYS A 312     -19.782 -15.611 -19.775  1.00  4.19           N  
ATOM   4612  CA  LYS A 312     -20.238 -16.263 -21.020  1.00  4.19           C  
ATOM   4613  C   LYS A 312     -21.487 -15.592 -21.587  1.00  4.19           C  
ATOM   4614  O   LYS A 312     -21.385 -14.812 -22.535  1.00  4.19           O  
ATOM   4615  OXT LYS A 312     -22.585 -16.086 -21.337  1.00  4.19           O  
ATOM   4616  CB  LYS A 312     -20.503 -17.775 -20.858  1.00  4.19           C  
ATOM   4617  CG  LYS A 312     -19.265 -18.630 -20.534  1.00  4.19           C  
ATOM   4618  CD  LYS A 312     -19.631 -20.106 -20.426  1.00  4.19           C  
ATOM   4619  CE  LYS A 312     -18.433 -20.950 -20.018  1.00  4.19           C  
ATOM   4620  NZ  LYS A 312     -17.372 -20.952 -21.062  1.00  4.19           N  
ATOM   4621  H   LYS A 312     -19.190 -14.783 -19.855  1.00  4.19           H  
ATOM   4622  HA  LYS A 312     -19.449 -16.152 -21.764  1.00  4.19           H  
ATOM   4623 1HB  LYS A 312     -21.295 -17.974 -20.148  1.00  4.19           H  
ATOM   4624 2HB  LYS A 312     -20.868 -18.150 -21.812  1.00  4.19           H  
ATOM   4625 1HG  LYS A 312     -18.521 -18.506 -21.321  1.00  4.19           H  
ATOM   4626 2HG  LYS A 312     -18.826 -18.313 -19.591  1.00  4.19           H  
ATOM   4627 1HD  LYS A 312     -20.421 -20.226 -19.681  1.00  4.19           H  
ATOM   4628 2HD  LYS A 312     -20.005 -20.460 -21.386  1.00  4.19           H  
ATOM   4629 1HE  LYS A 312     -18.017 -20.553 -19.093  1.00  4.19           H  
ATOM   4630 2HE  LYS A 312     -18.760 -21.976 -19.846  1.00  4.19           H  
ATOM   4631 1HZ  LYS A 312     -16.596 -21.521 -20.754  1.00  4.19           H  
ATOM   4632 2HZ  LYS A 312     -17.746 -21.330 -21.921  1.00  4.19           H  
ATOM   4633 3HZ  LYS A 312     -17.054 -20.007 -21.220  1.00  4.19           H  
ENDMDL

REMARK ID 476300 DOMAINID 471694 MODEL 3 2023-01-07_00000205_1_19
MODEL     3
ATOM      1  N   SER A   1       0.730  -1.375  -1.774  1.00  2.84           N  
ATOM      2  CA  SER A   1       2.152  -1.107  -1.936  1.00  2.84           C  
ATOM      3  C   SER A   1       2.532   0.250  -1.351  1.00  2.84           C  
ATOM      4  O   SER A   1       1.715   0.922  -0.719  1.00  2.84           O  
ATOM      5  CB  SER A   1       2.509  -1.171  -3.408  1.00  2.84           C  
ATOM      6  OG  SER A   1       1.922  -0.112  -4.117  1.00  2.84           O  
ATOM      7 1H   SER A   1       0.542  -2.353  -1.929  1.00  2.84           H  
ATOM      8 2H   SER A   1       0.432  -1.115  -0.847  1.00  2.84           H  
ATOM      9 3H   SER A   1       0.217  -0.824  -2.464  1.00  2.84           H  
ATOM     10  HA  SER A   1       2.711  -1.879  -1.405  1.00  2.84           H  
ATOM     11 1HB  SER A   1       3.589  -1.138  -3.528  1.00  2.84           H  
ATOM     12 2HB  SER A   1       2.164  -2.118  -3.820  1.00  2.84           H  
ATOM     13  HG  SER A   1       0.946  -0.197  -3.988  1.00  2.84           H  
ATOM     14  N   ALA A   2       3.782   0.651  -1.527  1.00  2.80           N  
ATOM     15  CA  ALA A   2       4.208   1.953  -1.032  1.00  2.80           C  
ATOM     16  C   ALA A   2       5.367   2.480  -1.849  1.00  2.80           C  
ATOM     17  O   ALA A   2       6.178   1.710  -2.370  1.00  2.80           O  
ATOM     18  CB  ALA A   2       4.597   1.871   0.435  1.00  2.80           C  
ATOM     19  H   ALA A   2       4.441   0.075  -2.030  1.00  2.80           H  
ATOM     20  HA  ALA A   2       3.383   2.649  -1.149  1.00  2.80           H  
ATOM     21 1HB  ALA A   2       4.890   2.866   0.778  1.00  2.80           H  
ATOM     22 2HB  ALA A   2       3.748   1.523   1.022  1.00  2.80           H  
ATOM     23 3HB  ALA A   2       5.431   1.184   0.556  1.00  2.80           H  
ATOM     24  N   ILE A   3       5.424   3.800  -1.954  1.00  2.67           N  
ATOM     25  CA  ILE A   3       6.481   4.493  -2.679  1.00  2.67           C  
ATOM     26  C   ILE A   3       7.121   5.578  -1.828  1.00  2.67           C  
ATOM     27  O   ILE A   3       6.424   6.398  -1.238  1.00  2.67           O  
ATOM     28  CB  ILE A   3       5.944   5.089  -3.998  1.00  2.67           C  
ATOM     29  CG1 ILE A   3       5.403   3.977  -4.898  1.00  2.67           C  
ATOM     30  CG2 ILE A   3       7.015   5.885  -4.707  1.00  2.67           C  
ATOM     31  CD1 ILE A   3       4.736   4.490  -6.124  1.00  2.67           C  
ATOM     32  H   ILE A   3       4.704   4.337  -1.469  1.00  2.67           H  
ATOM     33  HA  ILE A   3       7.255   3.771  -2.932  1.00  2.67           H  
ATOM     34  HB  ILE A   3       5.118   5.739  -3.786  1.00  2.67           H  
ATOM     35 1HG1 ILE A   3       6.217   3.313  -5.183  1.00  2.67           H  
ATOM     36 2HG1 ILE A   3       4.656   3.405  -4.353  1.00  2.67           H  
ATOM     37 1HG2 ILE A   3       6.606   6.306  -5.626  1.00  2.67           H  
ATOM     38 2HG2 ILE A   3       7.350   6.692  -4.067  1.00  2.67           H  
ATOM     39 3HG2 ILE A   3       7.856   5.237  -4.946  1.00  2.67           H  
ATOM     40 1HD1 ILE A   3       4.358   3.653  -6.712  1.00  2.67           H  
ATOM     41 2HD1 ILE A   3       3.905   5.137  -5.845  1.00  2.67           H  
ATOM     42 3HD1 ILE A   3       5.448   5.057  -6.717  1.00  2.67           H  
ATOM     43  N   ALA A   4       8.446   5.563  -1.737  1.00  2.40           N  
ATOM     44  CA  ALA A   4       9.150   6.569  -0.954  1.00  2.40           C  
ATOM     45  C   ALA A   4       8.890   7.955  -1.515  1.00  2.40           C  
ATOM     46  O   ALA A   4       8.849   8.142  -2.729  1.00  2.40           O  
ATOM     47  CB  ALA A   4      10.639   6.297  -0.950  1.00  2.40           C  
ATOM     48  H   ALA A   4       8.969   4.854  -2.230  1.00  2.40           H  
ATOM     49  HA  ALA A   4       8.771   6.537   0.066  1.00  2.40           H  
ATOM     50 1HB  ALA A   4      11.141   7.055  -0.347  1.00  2.40           H  
ATOM     51 2HB  ALA A   4      10.830   5.311  -0.530  1.00  2.40           H  
ATOM     52 3HB  ALA A   4      11.017   6.338  -1.970  1.00  2.40           H  
ATOM     53  N   SER A   5       8.747   8.919  -0.623  1.00  2.03           N  
ATOM     54  CA  SER A   5       8.515  10.301  -1.001  1.00  2.03           C  
ATOM     55  C   SER A   5       9.761  11.156  -0.944  1.00  2.03           C  
ATOM     56  O   SER A   5      10.626  10.947  -0.095  1.00  2.03           O  
ATOM     57  CB  SER A   5       7.504  10.920  -0.104  1.00  2.03           C  
ATOM     58  OG  SER A   5       7.339  12.260  -0.422  1.00  2.03           O  
ATOM     59  H   SER A   5       8.788   8.683   0.356  1.00  2.03           H  
ATOM     60  HA  SER A   5       8.135  10.316  -2.024  1.00  2.03           H  
ATOM     61 1HB  SER A   5       6.574  10.408  -0.199  1.00  2.03           H  
ATOM     62 2HB  SER A   5       7.818  10.824   0.932  1.00  2.03           H  
ATOM     63  HG  SER A   5       6.494  12.503  -0.014  1.00  2.03           H  
ATOM     64  N   ASN A   6       9.825  12.152  -1.823  1.00  1.64           N  
ATOM     65  CA  ASN A   6      10.909  13.127  -1.798  1.00  1.64           C  
ATOM     66  C   ASN A   6      10.569  14.432  -1.042  1.00  1.64           C  
ATOM     67  O   ASN A   6      11.326  15.399  -1.119  1.00  1.64           O  
ATOM     68  CB  ASN A   6      11.416  13.386  -3.217  1.00  1.64           C  
ATOM     69  CG  ASN A   6      10.385  13.977  -4.177  1.00  1.64           C  
ATOM     70  OD1 ASN A   6       9.173  13.723  -4.070  1.00  1.64           O  
ATOM     71  ND2 ASN A   6      10.868  14.759  -5.114  1.00  1.64           N  
ATOM     72  H   ASN A   6       9.085  12.241  -2.504  1.00  1.64           H  
ATOM     73  HA  ASN A   6      11.740  12.677  -1.252  1.00  1.64           H  
ATOM     74 1HB  ASN A   6      12.265  14.070  -3.163  1.00  1.64           H  
ATOM     75 2HB  ASN A   6      11.785  12.452  -3.639  1.00  1.64           H  
ATOM     76 1HD2 ASN A   6      10.263  15.194  -5.792  1.00  1.64           H  
ATOM     77 2HD2 ASN A   6      11.852  14.927  -5.159  1.00  1.64           H  
ATOM     78  N   VAL A   7       9.452  14.428  -0.292  1.00  1.29           N  
ATOM     79  CA  VAL A   7       8.991  15.539   0.573  1.00  1.29           C  
ATOM     80  C   VAL A   7       9.826  16.827   0.571  1.00  1.29           C  
ATOM     81  O   VAL A   7      10.583  17.054   1.521  1.00  1.29           O  
ATOM     82  CB  VAL A   7       8.941  15.091   2.047  1.00  1.29           C  
ATOM     83  CG1 VAL A   7       8.561  16.278   2.936  1.00  1.29           C  
ATOM     84  CG2 VAL A   7       7.958  13.981   2.251  1.00  1.29           C  
ATOM     85  H   VAL A   7       8.874  13.589  -0.314  1.00  1.29           H  
ATOM     86  HA  VAL A   7       7.983  15.802   0.246  1.00  1.29           H  
ATOM     87  HB  VAL A   7       9.936  14.756   2.345  1.00  1.29           H  
ATOM     88 1HG1 VAL A   7       8.546  15.962   3.979  1.00  1.29           H  
ATOM     89 2HG1 VAL A   7       9.277  17.084   2.816  1.00  1.29           H  
ATOM     90 3HG1 VAL A   7       7.593  16.630   2.661  1.00  1.29           H  
ATOM     91 1HG2 VAL A   7       7.956  13.687   3.300  1.00  1.29           H  
ATOM     92 2HG2 VAL A   7       6.982  14.317   1.973  1.00  1.29           H  
ATOM     93 3HG2 VAL A   7       8.247  13.140   1.649  1.00  1.29           H  
ATOM     94  N   ARG A   8       9.705  17.684  -0.433  1.00  1.02           N  
ATOM     95  CA  ARG A   8      10.485  18.913  -0.373  1.00  1.02           C  
ATOM     96  C   ARG A   8       9.662  19.954   0.345  1.00  1.02           C  
ATOM     97  O   ARG A   8       8.488  20.136   0.042  1.00  1.02           O  
ATOM     98  CB  ARG A   8      10.904  19.437  -1.741  1.00  1.02           C  
ATOM     99  CG  ARG A   8      11.821  20.672  -1.657  1.00  1.02           C  
ATOM    100  CD  ARG A   8      12.460  21.041  -2.964  1.00  1.02           C  
ATOM    101  NE  ARG A   8      11.537  21.605  -3.936  1.00  1.02           N  
ATOM    102  CZ  ARG A   8      11.259  22.928  -4.019  1.00  1.02           C  
ATOM    103  NH1 ARG A   8      11.824  23.774  -3.189  1.00  1.02           N  
ATOM    104  NH2 ARG A   8      10.428  23.397  -4.930  1.00  1.02           N  
ATOM    105  H   ARG A   8       9.069  17.494  -1.202  1.00  1.02           H  
ATOM    106  HA  ARG A   8      11.393  18.729   0.201  1.00  1.02           H  
ATOM    107 1HB  ARG A   8      11.429  18.652  -2.287  1.00  1.02           H  
ATOM    108 2HB  ARG A   8      10.016  19.706  -2.317  1.00  1.02           H  
ATOM    109 1HG  ARG A   8      11.234  21.531  -1.317  1.00  1.02           H  
ATOM    110 2HG  ARG A   8      12.614  20.475  -0.936  1.00  1.02           H  
ATOM    111 1HD  ARG A   8      13.241  21.777  -2.774  1.00  1.02           H  
ATOM    112 2HD  ARG A   8      12.908  20.151  -3.403  1.00  1.02           H  
ATOM    113  HE  ARG A   8      11.088  20.980  -4.591  1.00  1.02           H  
ATOM    114 1HH1 ARG A   8      12.462  23.445  -2.482  1.00  1.02           H  
ATOM    115 2HH1 ARG A   8      11.608  24.766  -3.266  1.00  1.02           H  
ATOM    116 1HH2 ARG A   8       9.981  22.775  -5.585  1.00  1.02           H  
ATOM    117 2HH2 ARG A   8      10.247  24.415  -4.953  1.00  1.02           H  
ATOM    118  N   VAL A   9      10.241  20.630   1.315  1.00  0.84           N  
ATOM    119  CA  VAL A   9       9.458  21.622   2.034  1.00  0.84           C  
ATOM    120  C   VAL A   9       9.456  22.945   1.273  1.00  0.84           C  
ATOM    121  O   VAL A   9      10.514  23.417   0.849  1.00  0.84           O  
ATOM    122  CB  VAL A   9      10.006  21.815   3.451  1.00  0.84           C  
ATOM    123  CG1 VAL A   9       9.212  22.876   4.158  1.00  0.84           C  
ATOM    124  CG2 VAL A   9       9.960  20.491   4.209  1.00  0.84           C  
ATOM    125  H   VAL A   9      11.206  20.455   1.561  1.00  0.84           H  
ATOM    126  HA  VAL A   9       8.434  21.273   2.116  1.00  0.84           H  
ATOM    127  HB  VAL A   9      11.039  22.159   3.392  1.00  0.84           H  
ATOM    128 1HG1 VAL A   9       9.629  22.987   5.138  1.00  0.84           H  
ATOM    129 2HG1 VAL A   9       9.275  23.818   3.621  1.00  0.84           H  
ATOM    130 3HG1 VAL A   9       8.165  22.569   4.236  1.00  0.84           H  
ATOM    131 1HG2 VAL A   9      10.362  20.635   5.212  1.00  0.84           H  
ATOM    132 2HG2 VAL A   9       8.947  20.143   4.291  1.00  0.84           H  
ATOM    133 3HG2 VAL A   9      10.555  19.743   3.681  1.00  0.84           H  
ATOM    134  N   LEU A  10       8.271  23.515   1.064  1.00  0.73           N  
ATOM    135  CA  LEU A  10       8.150  24.785   0.362  1.00  0.73           C  
ATOM    136  C   LEU A  10       7.996  25.946   1.346  1.00  0.73           C  
ATOM    137  O   LEU A  10       8.550  27.021   1.137  1.00  0.73           O  
ATOM    138  CB  LEU A  10       6.955  24.763  -0.585  1.00  0.73           C  
ATOM    139  CG  LEU A  10       6.983  23.720  -1.673  1.00  0.73           C  
ATOM    140  CD1 LEU A  10       5.722  23.836  -2.488  1.00  0.73           C  
ATOM    141  CD2 LEU A  10       8.192  23.913  -2.511  1.00  0.73           C  
ATOM    142  H   LEU A  10       7.436  23.068   1.424  1.00  0.73           H  
ATOM    143  HA  LEU A  10       9.055  24.948  -0.221  1.00  0.73           H  
ATOM    144 1HB  LEU A  10       6.057  24.601   0.007  1.00  0.73           H  
ATOM    145 2HB  LEU A  10       6.882  25.735  -1.068  1.00  0.73           H  
ATOM    146  HG  LEU A  10       7.011  22.718  -1.229  1.00  0.73           H  
ATOM    147 1HD1 LEU A  10       5.737  23.101  -3.271  1.00  0.73           H  
ATOM    148 2HD1 LEU A  10       4.870  23.672  -1.857  1.00  0.73           H  
ATOM    149 3HD1 LEU A  10       5.665  24.832  -2.931  1.00  0.73           H  
ATOM    150 1HD2 LEU A  10       8.200  23.153  -3.287  1.00  0.73           H  
ATOM    151 2HD2 LEU A  10       8.176  24.908  -2.966  1.00  0.73           H  
ATOM    152 3HD2 LEU A  10       9.083  23.813  -1.887  1.00  0.73           H  
ATOM    153  N   ALA A  11       7.265  25.724   2.435  1.00  0.69           N  
ATOM    154  CA  ALA A  11       7.071  26.788   3.429  1.00  0.69           C  
ATOM    155  C   ALA A  11       6.902  26.179   4.812  1.00  0.69           C  
ATOM    156  O   ALA A  11       6.267  25.136   4.956  1.00  0.69           O  
ATOM    157  CB  ALA A  11       5.869  27.649   3.069  1.00  0.69           C  
ATOM    158  H   ALA A  11       6.825  24.812   2.547  1.00  0.69           H  
ATOM    159  HA  ALA A  11       7.964  27.414   3.448  1.00  0.69           H  
ATOM    160 1HB  ALA A  11       5.745  28.439   3.809  1.00  0.69           H  
ATOM    161 2HB  ALA A  11       6.027  28.095   2.091  1.00  0.69           H  
ATOM    162 3HB  ALA A  11       4.985  27.036   3.044  1.00  0.69           H  
ATOM    163  N   THR A  12       7.442  26.854   5.838  1.00  0.68           N  
ATOM    164  CA  THR A  12       7.338  26.345   7.211  1.00  0.68           C  
ATOM    165  C   THR A  12       6.635  27.236   8.233  1.00  0.68           C  
ATOM    166  O   THR A  12       6.365  26.797   9.350  1.00  0.68           O  
ATOM    167  CB  THR A  12       8.734  26.036   7.770  1.00  0.68           C  
ATOM    168  OG1 THR A  12       9.519  27.233   7.794  1.00  0.68           O  
ATOM    169  CG2 THR A  12       9.425  25.019   6.937  1.00  0.68           C  
ATOM    170  H   THR A  12       7.954  27.707   5.660  1.00  0.68           H  
ATOM    171  HA  THR A  12       6.773  25.422   7.170  1.00  0.68           H  
ATOM    172  HB  THR A  12       8.633  25.656   8.788  1.00  0.68           H  
ATOM    173  HG1 THR A  12       9.069  27.896   8.327  1.00  0.68           H  
ATOM    174 1HG2 THR A  12      10.408  24.809   7.355  1.00  0.68           H  
ATOM    175 2HG2 THR A  12       8.835  24.112   6.932  1.00  0.68           H  
ATOM    176 3HG2 THR A  12       9.538  25.389   5.922  1.00  0.68           H  
ATOM    177  N   ASP A  13       6.441  28.506   7.927  1.00  0.68           N  
ATOM    178  CA  ASP A  13       5.803  29.392   8.899  1.00  0.68           C  
ATOM    179  C   ASP A  13       4.300  29.523   8.647  1.00  0.68           C  
ATOM    180  O   ASP A  13       3.832  30.635   8.395  1.00  0.68           O  
ATOM    181  CB  ASP A  13       6.440  30.784   8.881  1.00  0.68           C  
ATOM    182  CG  ASP A  13       6.327  31.469   7.538  1.00  0.68           C  
ATOM    183  OD1 ASP A  13       6.377  30.812   6.508  1.00  0.68           O  
ATOM    184  OD2 ASP A  13       6.142  32.679   7.505  1.00  0.68           O  
ATOM    185  H   ASP A  13       6.688  28.843   7.014  1.00  0.68           H  
ATOM    186  HA  ASP A  13       5.937  28.971   9.895  1.00  0.68           H  
ATOM    187 1HB  ASP A  13       5.957  31.409   9.633  1.00  0.68           H  
ATOM    188 2HB  ASP A  13       7.494  30.706   9.148  1.00  0.68           H  
ATOM    189  N   LEU A  14       3.544  28.423   8.691  1.00  0.70           N  
ATOM    190  CA  LEU A  14       2.124  28.525   8.382  1.00  0.70           C  
ATOM    191  C   LEU A  14       1.249  28.192   9.597  1.00  0.70           C  
ATOM    192  O   LEU A  14       1.431  27.171  10.268  1.00  0.70           O  
ATOM    193  CB  LEU A  14       1.853  27.572   7.236  1.00  0.70           C  
ATOM    194  CG  LEU A  14       2.684  27.793   5.962  1.00  0.70           C  
ATOM    195  CD1 LEU A  14       2.487  26.630   5.055  1.00  0.70           C  
ATOM    196  CD2 LEU A  14       2.234  29.065   5.287  1.00  0.70           C  
ATOM    197  H   LEU A  14       3.948  27.498   8.883  1.00  0.70           H  
ATOM    198  HA  LEU A  14       1.899  29.543   8.064  1.00  0.70           H  
ATOM    199 1HB  LEU A  14       2.032  26.576   7.572  1.00  0.70           H  
ATOM    200 2HB  LEU A  14       0.809  27.669   6.968  1.00  0.70           H  
ATOM    201  HG  LEU A  14       3.747  27.858   6.209  1.00  0.70           H  
ATOM    202 1HD1 LEU A  14       3.054  26.761   4.149  1.00  0.70           H  
ATOM    203 2HD1 LEU A  14       2.822  25.734   5.563  1.00  0.70           H  
ATOM    204 3HD1 LEU A  14       1.455  26.542   4.821  1.00  0.70           H  
ATOM    205 1HD2 LEU A  14       2.814  29.207   4.381  1.00  0.70           H  
ATOM    206 2HD2 LEU A  14       1.174  28.996   5.033  1.00  0.70           H  
ATOM    207 3HD2 LEU A  14       2.387  29.909   5.963  1.00  0.70           H  
ATOM    208  N   ALA A  15       0.251  29.020   9.866  1.00  0.70           N  
ATOM    209  CA  ALA A  15      -0.598  28.820  11.038  1.00  0.70           C  
ATOM    210  C   ALA A  15      -1.704  27.795  10.802  1.00  0.70           C  
ATOM    211  O   ALA A  15      -2.894  28.127  10.680  1.00  0.70           O  
ATOM    212  CB  ALA A  15      -1.169  30.138  11.468  1.00  0.70           C  
ATOM    213  H   ALA A  15       0.106  29.838   9.270  1.00  0.70           H  
ATOM    214  HA  ALA A  15       0.033  28.443  11.843  1.00  0.70           H  
ATOM    215 1HB  ALA A  15      -1.739  30.008  12.358  1.00  0.70           H  
ATOM    216 2HB  ALA A  15      -0.355  30.838  11.661  1.00  0.70           H  
ATOM    217 3HB  ALA A  15      -1.796  30.527  10.677  1.00  0.70           H  
ATOM    218  N   PHE A  16      -1.280  26.532  10.769  1.00  0.70           N  
ATOM    219  CA  PHE A  16      -2.140  25.387  10.468  1.00  0.70           C  
ATOM    220  C   PHE A  16      -2.792  25.514   9.090  1.00  0.70           C  
ATOM    221  O   PHE A  16      -3.974  25.863   9.005  1.00  0.70           O  
ATOM    222  CB  PHE A  16      -3.200  25.215  11.545  1.00  0.70           C  
ATOM    223  CG  PHE A  16      -2.575  25.044  12.886  1.00  0.70           C  
ATOM    224  CD1 PHE A  16      -2.528  26.092  13.791  1.00  0.70           C  
ATOM    225  CD2 PHE A  16      -1.990  23.837  13.230  1.00  0.70           C  
ATOM    226  CE1 PHE A  16      -1.920  25.931  15.014  1.00  0.70           C  
ATOM    227  CE2 PHE A  16      -1.376  23.668  14.446  1.00  0.70           C  
ATOM    228  CZ  PHE A  16      -1.340  24.718  15.345  1.00  0.70           C  
ATOM    229  H   PHE A  16      -0.277  26.402  10.899  1.00  0.70           H  
ATOM    230  HA  PHE A  16      -1.533  24.487  10.512  1.00  0.70           H  
ATOM    231 1HB  PHE A  16      -3.872  26.068  11.577  1.00  0.70           H  
ATOM    232 2HB  PHE A  16      -3.802  24.328  11.329  1.00  0.70           H  
ATOM    233  HD1 PHE A  16      -2.978  27.045  13.526  1.00  0.70           H  
ATOM    234  HD2 PHE A  16      -2.009  23.012  12.518  1.00  0.70           H  
ATOM    235  HE1 PHE A  16      -1.889  26.755  15.717  1.00  0.70           H  
ATOM    236  HE2 PHE A  16      -0.911  22.708  14.692  1.00  0.70           H  
ATOM    237  HZ  PHE A  16      -0.851  24.590  16.310  1.00  0.70           H  
ATOM    238  N   PRO A  17      -1.996  25.370   8.006  1.00  0.70           N  
ATOM    239  CA  PRO A  17      -2.410  25.507   6.637  1.00  0.70           C  
ATOM    240  C   PRO A  17      -3.289  24.361   6.210  1.00  0.70           C  
ATOM    241  O   PRO A  17      -3.015  23.207   6.559  1.00  0.70           O  
ATOM    242  CB  PRO A  17      -1.097  25.449   5.873  1.00  0.70           C  
ATOM    243  CG  PRO A  17      -0.200  24.612   6.748  1.00  0.70           C  
ATOM    244  CD  PRO A  17      -0.606  24.943   8.157  1.00  0.70           C  
ATOM    245  HA  PRO A  17      -2.896  26.469   6.507  1.00  0.70           H  
ATOM    246 1HB  PRO A  17      -1.266  25.005   4.884  1.00  0.70           H  
ATOM    247 2HB  PRO A  17      -0.735  26.465   5.700  1.00  0.70           H  
ATOM    248 1HG  PRO A  17      -0.346  23.548   6.527  1.00  0.70           H  
ATOM    249 2HG  PRO A  17       0.852  24.807   6.549  1.00  0.70           H  
ATOM    250 1HD  PRO A  17      -0.525  24.019   8.722  1.00  0.70           H  
ATOM    251 2HD  PRO A  17       0.006  25.742   8.557  1.00  0.70           H  
ATOM    252  N   GLU A  18      -4.268  24.678   5.386  1.00  0.69           N  
ATOM    253  CA  GLU A  18      -5.148  23.722   4.740  1.00  0.69           C  
ATOM    254  C   GLU A  18      -5.547  24.191   3.336  1.00  0.69           C  
ATOM    255  O   GLU A  18      -5.281  25.323   2.931  1.00  0.69           O  
ATOM    256  CB  GLU A  18      -6.382  23.406   5.606  1.00  0.69           C  
ATOM    257  CG  GLU A  18      -6.073  22.642   6.934  1.00  0.69           C  
ATOM    258  CD  GLU A  18      -7.296  22.149   7.662  1.00  0.69           C  
ATOM    259  OE1 GLU A  18      -8.368  22.277   7.130  1.00  0.69           O  
ATOM    260  OE2 GLU A  18      -7.161  21.672   8.769  1.00  0.69           O  
ATOM    261  H   GLU A  18      -4.436  25.666   5.220  1.00  0.69           H  
ATOM    262  HA  GLU A  18      -4.599  22.787   4.620  1.00  0.69           H  
ATOM    263 1HB  GLU A  18      -6.868  24.348   5.882  1.00  0.69           H  
ATOM    264 2HB  GLU A  18      -7.107  22.834   5.035  1.00  0.69           H  
ATOM    265 1HG  GLU A  18      -5.440  21.797   6.702  1.00  0.69           H  
ATOM    266 2HG  GLU A  18      -5.523  23.304   7.602  1.00  0.69           H  
ATOM    267  N   GLY A  19      -6.074  23.283   2.544  1.00  0.69           N  
ATOM    268  CA  GLY A  19      -6.665  23.655   1.260  1.00  0.69           C  
ATOM    269  C   GLY A  19      -5.728  24.237   0.194  1.00  0.69           C  
ATOM    270  O   GLY A  19      -6.030  25.302  -0.331  1.00  0.69           O  
ATOM    271  H   GLY A  19      -6.183  22.352   2.920  1.00  0.69           H  
ATOM    272 1HA  GLY A  19      -7.178  22.786   0.846  1.00  0.69           H  
ATOM    273 2HA  GLY A  19      -7.445  24.391   1.460  1.00  0.69           H  
ATOM    274  N   PRO A  20      -4.580  23.624  -0.129  1.00  0.70           N  
ATOM    275  CA  PRO A  20      -3.654  24.134  -1.102  1.00  0.70           C  
ATOM    276  C   PRO A  20      -4.282  24.068  -2.474  1.00  0.70           C  
ATOM    277  O   PRO A  20      -4.891  23.055  -2.826  1.00  0.70           O  
ATOM    278  CB  PRO A  20      -2.481  23.166  -0.995  1.00  0.70           C  
ATOM    279  CG  PRO A  20      -3.111  21.891  -0.494  1.00  0.70           C  
ATOM    280  CD  PRO A  20      -4.244  22.354   0.404  1.00  0.70           C  
ATOM    281  HA  PRO A  20      -3.387  25.150  -0.836  1.00  0.70           H  
ATOM    282 1HB  PRO A  20      -2.007  23.043  -1.982  1.00  0.70           H  
ATOM    283 2HB  PRO A  20      -1.722  23.541  -0.321  1.00  0.70           H  
ATOM    284 1HG  PRO A  20      -3.467  21.290  -1.343  1.00  0.70           H  
ATOM    285 2HG  PRO A  20      -2.366  21.266   0.029  1.00  0.70           H  
ATOM    286 1HD  PRO A  20      -5.096  21.709   0.286  1.00  0.70           H  
ATOM    287 2HD  PRO A  20      -3.887  22.434   1.433  1.00  0.70           H  
ATOM    288  N   VAL A  21      -4.067  25.093  -3.277  1.00  0.72           N  
ATOM    289  CA  VAL A  21      -4.568  25.093  -4.639  1.00  0.72           C  
ATOM    290  C   VAL A  21      -3.443  25.454  -5.573  1.00  0.72           C  
ATOM    291  O   VAL A  21      -2.758  26.451  -5.353  1.00  0.72           O  
ATOM    292  CB  VAL A  21      -5.671  26.125  -4.791  1.00  0.72           C  
ATOM    293  CG1 VAL A  21      -6.242  26.078  -6.221  1.00  0.72           C  
ATOM    294  CG2 VAL A  21      -6.666  25.918  -3.754  1.00  0.72           C  
ATOM    295  H   VAL A  21      -3.606  25.917  -2.894  1.00  0.72           H  
ATOM    296  HA  VAL A  21      -4.946  24.101  -4.888  1.00  0.72           H  
ATOM    297  HB  VAL A  21      -5.239  27.111  -4.660  1.00  0.72           H  
ATOM    298 1HG1 VAL A  21      -6.983  26.831  -6.320  1.00  0.72           H  
ATOM    299 2HG1 VAL A  21      -5.460  26.253  -6.953  1.00  0.72           H  
ATOM    300 3HG1 VAL A  21      -6.685  25.101  -6.399  1.00  0.72           H  
ATOM    301 1HG2 VAL A  21      -7.420  26.659  -3.834  1.00  0.72           H  
ATOM    302 2HG2 VAL A  21      -7.103  24.926  -3.859  1.00  0.72           H  
ATOM    303 3HG2 VAL A  21      -6.204  26.005  -2.776  1.00  0.72           H  
ATOM    304  N   VAL A  22      -3.234  24.687  -6.625  1.00  0.76           N  
ATOM    305  CA  VAL A  22      -2.131  25.045  -7.497  1.00  0.76           C  
ATOM    306  C   VAL A  22      -2.601  26.038  -8.565  1.00  0.76           C  
ATOM    307  O   VAL A  22      -3.598  25.803  -9.243  1.00  0.76           O  
ATOM    308  CB  VAL A  22      -1.535  23.806  -8.156  1.00  0.76           C  
ATOM    309  CG1 VAL A  22      -0.373  24.270  -9.046  1.00  0.76           C  
ATOM    310  CG2 VAL A  22      -1.119  22.790  -7.096  1.00  0.76           C  
ATOM    311  H   VAL A  22      -3.808  23.875  -6.808  1.00  0.76           H  
ATOM    312  HA  VAL A  22      -1.349  25.522  -6.907  1.00  0.76           H  
ATOM    313  HB  VAL A  22      -2.280  23.344  -8.809  1.00  0.76           H  
ATOM    314 1HG1 VAL A  22       0.077  23.458  -9.550  1.00  0.76           H  
ATOM    315 2HG1 VAL A  22      -0.739  24.974  -9.781  1.00  0.76           H  
ATOM    316 3HG1 VAL A  22       0.383  24.762  -8.422  1.00  0.76           H  
ATOM    317 1HG2 VAL A  22      -0.707  21.915  -7.584  1.00  0.76           H  
ATOM    318 2HG2 VAL A  22      -0.380  23.220  -6.448  1.00  0.76           H  
ATOM    319 3HG2 VAL A  22      -1.990  22.496  -6.509  1.00  0.76           H  
ATOM    320  N   MET A  23      -1.902  27.163  -8.671  1.00  0.79           N  
ATOM    321  CA  MET A  23      -2.221  28.245  -9.593  1.00  0.79           C  
ATOM    322  C   MET A  23      -1.628  27.922 -10.972  1.00  0.79           C  
ATOM    323  O   MET A  23      -0.672  27.150 -11.051  1.00  0.79           O  
ATOM    324  CB  MET A  23      -1.602  29.542  -9.073  1.00  0.79           C  
ATOM    325  CG  MET A  23      -2.034  29.975  -7.685  1.00  0.79           C  
ATOM    326  SD  MET A  23      -3.730  30.431  -7.558  1.00  0.79           S  
ATOM    327  CE  MET A  23      -4.342  28.944  -6.852  1.00  0.79           C  
ATOM    328  H   MET A  23      -1.085  27.276  -8.072  1.00  0.79           H  
ATOM    329  HA  MET A  23      -3.299  28.332  -9.643  1.00  0.79           H  
ATOM    330 1HB  MET A  23      -0.519  29.415  -9.029  1.00  0.79           H  
ATOM    331 2HB  MET A  23      -1.790  30.364  -9.751  1.00  0.79           H  
ATOM    332 1HG  MET A  23      -1.839  29.157  -6.983  1.00  0.79           H  
ATOM    333 2HG  MET A  23      -1.424  30.826  -7.377  1.00  0.79           H  
ATOM    334 1HE  MET A  23      -5.390  29.029  -6.682  1.00  0.79           H  
ATOM    335 2HE  MET A  23      -4.155  28.129  -7.532  1.00  0.79           H  
ATOM    336 3HE  MET A  23      -3.839  28.749  -5.918  1.00  0.79           H  
ATOM    337  N   PRO A  24      -2.121  28.506 -12.079  1.00  0.80           N  
ATOM    338  CA  PRO A  24      -1.565  28.347 -13.418  1.00  0.80           C  
ATOM    339  C   PRO A  24      -0.076  28.710 -13.516  1.00  0.80           C  
ATOM    340  O   PRO A  24       0.627  28.200 -14.386  1.00  0.80           O  
ATOM    341  CB  PRO A  24      -2.401  29.339 -14.236  1.00  0.80           C  
ATOM    342  CG  PRO A  24      -3.708  29.436 -13.496  1.00  0.80           C  
ATOM    343  CD  PRO A  24      -3.335  29.342 -12.030  1.00  0.80           C  
ATOM    344  HA  PRO A  24      -1.725  27.318 -13.757  1.00  0.80           H  
ATOM    345 1HB  PRO A  24      -1.875  30.303 -14.311  1.00  0.80           H  
ATOM    346 2HB  PRO A  24      -2.524  28.961 -15.261  1.00  0.80           H  
ATOM    347 1HG  PRO A  24      -4.213  30.382 -13.742  1.00  0.80           H  
ATOM    348 2HG  PRO A  24      -4.368  28.636 -13.823  1.00  0.80           H  
ATOM    349 1HD  PRO A  24      -3.123  30.335 -11.619  1.00  0.80           H  
ATOM    350 2HD  PRO A  24      -4.137  28.847 -11.516  1.00  0.80           H  
ATOM    351  N   ASP A  25       0.414  29.587 -12.626  1.00  0.80           N  
ATOM    352  CA  ASP A  25       1.821  29.989 -12.657  1.00  0.80           C  
ATOM    353  C   ASP A  25       2.736  29.069 -11.842  1.00  0.80           C  
ATOM    354  O   ASP A  25       3.927  29.343 -11.688  1.00  0.80           O  
ATOM    355  CB  ASP A  25       1.964  31.445 -12.193  1.00  0.80           C  
ATOM    356  CG  ASP A  25       1.604  31.707 -10.737  1.00  0.80           C  
ATOM    357  OD1 ASP A  25       1.422  30.777  -9.970  1.00  0.80           O  
ATOM    358  OD2 ASP A  25       1.476  32.861 -10.404  1.00  0.80           O  
ATOM    359  H   ASP A  25      -0.192  29.987 -11.928  1.00  0.80           H  
ATOM    360  HA  ASP A  25       2.158  29.944 -13.693  1.00  0.80           H  
ATOM    361 1HB  ASP A  25       2.997  31.761 -12.347  1.00  0.80           H  
ATOM    362 2HB  ASP A  25       1.341  32.080 -12.824  1.00  0.80           H  
ATOM    363  N   GLY A  26       2.177  27.986 -11.306  1.00  0.77           N  
ATOM    364  CA  GLY A  26       2.929  27.015 -10.526  1.00  0.77           C  
ATOM    365  C   GLY A  26       2.962  27.299  -9.022  1.00  0.77           C  
ATOM    366  O   GLY A  26       3.420  26.450  -8.252  1.00  0.77           O  
ATOM    367  H   GLY A  26       1.182  27.812 -11.436  1.00  0.77           H  
ATOM    368 1HA  GLY A  26       2.489  26.031 -10.687  1.00  0.77           H  
ATOM    369 2HA  GLY A  26       3.947  26.969 -10.904  1.00  0.77           H  
ATOM    370  N   SER A  27       2.507  28.478  -8.589  1.00  0.73           N  
ATOM    371  CA  SER A  27       2.520  28.778  -7.160  1.00  0.73           C  
ATOM    372  C   SER A  27       1.349  28.085  -6.499  1.00  0.73           C  
ATOM    373  O   SER A  27       0.456  27.589  -7.186  1.00  0.73           O  
ATOM    374  CB  SER A  27       2.478  30.275  -6.904  1.00  0.73           C  
ATOM    375  OG  SER A  27       1.255  30.828  -7.277  1.00  0.73           O  
ATOM    376  H   SER A  27       2.142  29.183  -9.246  1.00  0.73           H  
ATOM    377  HA  SER A  27       3.429  28.379  -6.716  1.00  0.73           H  
ATOM    378 1HB  SER A  27       2.668  30.471  -5.850  1.00  0.73           H  
ATOM    379 2HB  SER A  27       3.258  30.740  -7.465  1.00  0.73           H  
ATOM    380  HG  SER A  27       1.260  30.845  -8.264  1.00  0.73           H  
ATOM    381  N   VAL A  28       1.351  28.032  -5.173  1.00  0.70           N  
ATOM    382  CA  VAL A  28       0.242  27.409  -4.468  1.00  0.70           C  
ATOM    383  C   VAL A  28      -0.433  28.345  -3.479  1.00  0.70           C  
ATOM    384  O   VAL A  28       0.242  29.000  -2.685  1.00  0.70           O  
ATOM    385  CB  VAL A  28       0.743  26.166  -3.713  1.00  0.70           C  
ATOM    386  CG1 VAL A  28      -0.391  25.510  -2.938  1.00  0.70           C  
ATOM    387  CG2 VAL A  28       1.320  25.194  -4.677  1.00  0.70           C  
ATOM    388  H   VAL A  28       2.141  28.417  -4.657  1.00  0.70           H  
ATOM    389  HA  VAL A  28      -0.490  27.098  -5.204  1.00  0.70           H  
ATOM    390  HB  VAL A  28       1.502  26.471  -2.993  1.00  0.70           H  
ATOM    391 1HG1 VAL A  28      -0.009  24.644  -2.404  1.00  0.70           H  
ATOM    392 2HG1 VAL A  28      -0.806  26.214  -2.233  1.00  0.70           H  
ATOM    393 3HG1 VAL A  28      -1.164  25.196  -3.631  1.00  0.70           H  
ATOM    394 1HG2 VAL A  28       1.660  24.349  -4.125  1.00  0.70           H  
ATOM    395 2HG2 VAL A  28       0.558  24.900  -5.375  1.00  0.70           H  
ATOM    396 3HG2 VAL A  28       2.154  25.637  -5.218  1.00  0.70           H  
ATOM    397  N   VAL A  29      -1.760  28.426  -3.529  1.00  0.68           N  
ATOM    398  CA  VAL A  29      -2.464  29.251  -2.554  1.00  0.68           C  
ATOM    399  C   VAL A  29      -2.924  28.376  -1.419  1.00  0.68           C  
ATOM    400  O   VAL A  29      -3.507  27.321  -1.645  1.00  0.68           O  
ATOM    401  CB  VAL A  29      -3.628  30.054  -3.166  1.00  0.68           C  
ATOM    402  CG1 VAL A  29      -4.421  30.817  -2.074  1.00  0.68           C  
ATOM    403  CG2 VAL A  29      -3.042  31.085  -4.114  1.00  0.68           C  
ATOM    404  H   VAL A  29      -2.265  27.868  -4.215  1.00  0.68           H  
ATOM    405  HA  VAL A  29      -1.764  29.973  -2.169  1.00  0.68           H  
ATOM    406  HB  VAL A  29      -4.301  29.381  -3.686  1.00  0.68           H  
ATOM    407 1HG1 VAL A  29      -5.221  31.391  -2.537  1.00  0.68           H  
ATOM    408 2HG1 VAL A  29      -4.847  30.106  -1.364  1.00  0.68           H  
ATOM    409 3HG1 VAL A  29      -3.750  31.497  -1.546  1.00  0.68           H  
ATOM    410 1HG2 VAL A  29      -3.843  31.663  -4.564  1.00  0.68           H  
ATOM    411 2HG2 VAL A  29      -2.382  31.746  -3.555  1.00  0.68           H  
ATOM    412 3HG2 VAL A  29      -2.475  30.584  -4.880  1.00  0.68           H  
ATOM    413  N   LEU A  30      -2.566  28.774  -0.208  1.00  0.69           N  
ATOM    414  CA  LEU A  30      -2.862  28.017   0.999  1.00  0.69           C  
ATOM    415  C   LEU A  30      -3.815  28.775   1.878  1.00  0.69           C  
ATOM    416  O   LEU A  30      -3.813  30.010   1.884  1.00  0.69           O  
ATOM    417  CB  LEU A  30      -1.607  27.801   1.832  1.00  0.69           C  
ATOM    418  CG  LEU A  30      -0.464  27.214   1.154  1.00  0.69           C  
ATOM    419  CD1 LEU A  30       0.652  27.150   2.125  1.00  0.69           C  
ATOM    420  CD2 LEU A  30      -0.846  25.924   0.649  1.00  0.69           C  
ATOM    421  H   LEU A  30      -2.079  29.664  -0.137  1.00  0.69           H  
ATOM    422  HA  LEU A  30      -3.316  27.062   0.731  1.00  0.69           H  
ATOM    423 1HB  LEU A  30      -1.292  28.763   2.228  1.00  0.69           H  
ATOM    424 2HB  LEU A  30      -1.862  27.155   2.675  1.00  0.69           H  
ATOM    425  HG  LEU A  30      -0.154  27.855   0.322  1.00  0.69           H  
ATOM    426 1HD1 LEU A  30       1.523  26.740   1.685  1.00  0.69           H  
ATOM    427 2HD1 LEU A  30       0.876  28.157   2.481  1.00  0.69           H  
ATOM    428 3HD1 LEU A  30       0.336  26.528   2.946  1.00  0.69           H  
ATOM    429 1HD2 LEU A  30      -0.034  25.479   0.133  1.00  0.69           H  
ATOM    430 2HD2 LEU A  30      -1.161  25.286   1.471  1.00  0.69           H  
ATOM    431 3HD2 LEU A  30      -1.653  26.071  -0.023  1.00  0.69           H  
ATOM    432  N   VAL A  31      -4.558  28.060   2.703  1.00  0.71           N  
ATOM    433  CA  VAL A  31      -5.402  28.723   3.665  1.00  0.71           C  
ATOM    434  C   VAL A  31      -4.858  28.550   5.080  1.00  0.71           C  
ATOM    435  O   VAL A  31      -4.742  27.430   5.564  1.00  0.71           O  
ATOM    436  CB  VAL A  31      -6.784  28.091   3.628  1.00  0.71           C  
ATOM    437  CG1 VAL A  31      -7.599  28.734   4.552  1.00  0.71           C  
ATOM    438  CG2 VAL A  31      -7.359  28.129   2.280  1.00  0.71           C  
ATOM    439  H   VAL A  31      -4.582  27.040   2.667  1.00  0.71           H  
ATOM    440  HA  VAL A  31      -5.464  29.785   3.431  1.00  0.71           H  
ATOM    441  HB  VAL A  31      -6.713  27.055   3.942  1.00  0.71           H  
ATOM    442 1HG1 VAL A  31      -8.548  28.245   4.509  1.00  0.71           H  
ATOM    443 2HG1 VAL A  31      -7.175  28.652   5.554  1.00  0.71           H  
ATOM    444 3HG1 VAL A  31      -7.688  29.778   4.276  1.00  0.71           H  
ATOM    445 1HG2 VAL A  31      -8.335  27.654   2.314  1.00  0.71           H  
ATOM    446 2HG2 VAL A  31      -7.464  29.124   1.954  1.00  0.71           H  
ATOM    447 3HG2 VAL A  31      -6.708  27.579   1.592  1.00  0.71           H  
ATOM    448  N   GLU A  32      -4.510  29.642   5.752  1.00  0.74           N  
ATOM    449  CA  GLU A  32      -4.014  29.544   7.124  1.00  0.74           C  
ATOM    450  C   GLU A  32      -5.164  29.764   8.083  1.00  0.74           C  
ATOM    451  O   GLU A  32      -5.653  30.895   8.237  1.00  0.74           O  
ATOM    452  CB  GLU A  32      -2.919  30.543   7.419  1.00  0.74           C  
ATOM    453  CG  GLU A  32      -1.598  30.360   6.726  1.00  0.74           C  
ATOM    454  CD  GLU A  32      -0.650  31.424   7.188  1.00  0.74           C  
ATOM    455  OE1 GLU A  32      -0.073  31.292   8.241  1.00  0.74           O  
ATOM    456  OE2 GLU A  32      -0.524  32.387   6.500  1.00  0.74           O  
ATOM    457  H   GLU A  32      -4.611  30.561   5.324  1.00  0.74           H  
ATOM    458  HA  GLU A  32      -3.623  28.543   7.299  1.00  0.74           H  
ATOM    459 1HB  GLU A  32      -3.280  31.541   7.171  1.00  0.74           H  
ATOM    460 2HB  GLU A  32      -2.722  30.529   8.486  1.00  0.74           H  
ATOM    461 1HG  GLU A  32      -1.189  29.373   6.964  1.00  0.74           H  
ATOM    462 2HG  GLU A  32      -1.736  30.427   5.645  1.00  0.74           H  
ATOM    463  N   ILE A  33      -5.610  28.686   8.713  1.00  0.77           N  
ATOM    464  CA  ILE A  33      -6.816  28.745   9.517  1.00  0.77           C  
ATOM    465  C   ILE A  33      -6.723  29.643  10.726  1.00  0.77           C  
ATOM    466  O   ILE A  33      -7.635  30.424  10.999  1.00  0.77           O  
ATOM    467  CB  ILE A  33      -7.170  27.377  10.064  1.00  0.77           C  
ATOM    468  CG1 ILE A  33      -7.571  26.467   8.993  1.00  0.77           C  
ATOM    469  CG2 ILE A  33      -8.295  27.536  11.025  1.00  0.77           C  
ATOM    470  CD1 ILE A  33      -7.654  25.070   9.425  1.00  0.77           C  
ATOM    471  H   ILE A  33      -5.121  27.790   8.610  1.00  0.77           H  
ATOM    472  HA  ILE A  33      -7.629  29.093   8.883  1.00  0.77           H  
ATOM    473  HB  ILE A  33      -6.303  26.944  10.565  1.00  0.77           H  
ATOM    474 1HG1 ILE A  33      -8.536  26.743   8.671  1.00  0.77           H  
ATOM    475 2HG1 ILE A  33      -6.872  26.544   8.151  1.00  0.77           H  
ATOM    476 1HG2 ILE A  33      -8.520  26.582  11.401  1.00  0.77           H  
ATOM    477 2HG2 ILE A  33      -8.013  28.191  11.842  1.00  0.77           H  
ATOM    478 3HG2 ILE A  33      -9.160  27.953  10.503  1.00  0.77           H  
ATOM    479 1HD1 ILE A  33      -7.993  24.496   8.586  1.00  0.77           H  
ATOM    480 2HD1 ILE A  33      -6.671  24.723   9.751  1.00  0.77           H  
ATOM    481 3HD1 ILE A  33      -8.367  24.975  10.236  1.00  0.77           H  
ATOM    482  N   ARG A  34      -5.634  29.544  11.475  1.00  0.78           N  
ATOM    483  CA  ARG A  34      -5.555  30.314  12.702  1.00  0.78           C  
ATOM    484  C   ARG A  34      -5.215  31.772  12.415  1.00  0.78           C  
ATOM    485  O   ARG A  34      -5.683  32.672  13.113  1.00  0.78           O  
ATOM    486  CB  ARG A  34      -4.605  29.654  13.680  1.00  0.78           C  
ATOM    487  CG  ARG A  34      -4.501  30.309  15.035  1.00  0.78           C  
ATOM    488  CD  ARG A  34      -3.722  29.473  15.995  1.00  0.78           C  
ATOM    489  NE  ARG A  34      -3.526  30.157  17.265  1.00  0.78           N  
ATOM    490  CZ  ARG A  34      -2.897  29.634  18.337  1.00  0.78           C  
ATOM    491  NH1 ARG A  34      -2.419  28.413  18.295  1.00  0.78           N  
ATOM    492  NH2 ARG A  34      -2.765  30.354  19.437  1.00  0.78           N  
ATOM    493  H   ARG A  34      -4.858  28.935  11.200  1.00  0.78           H  
ATOM    494  HA  ARG A  34      -6.538  30.294  13.173  1.00  0.78           H  
ATOM    495 1HB  ARG A  34      -4.930  28.633  13.850  1.00  0.78           H  
ATOM    496 2HB  ARG A  34      -3.633  29.600  13.256  1.00  0.78           H  
ATOM    497 1HG  ARG A  34      -4.005  31.275  14.932  1.00  0.78           H  
ATOM    498 2HG  ARG A  34      -5.502  30.454  15.445  1.00  0.78           H  
ATOM    499 1HD  ARG A  34      -4.260  28.543  16.190  1.00  0.78           H  
ATOM    500 2HD  ARG A  34      -2.745  29.245  15.572  1.00  0.78           H  
ATOM    501  HE  ARG A  34      -3.879  31.103  17.345  1.00  0.78           H  
ATOM    502 1HH1 ARG A  34      -2.524  27.861  17.458  1.00  0.78           H  
ATOM    503 2HH1 ARG A  34      -1.949  28.027  19.101  1.00  0.78           H  
ATOM    504 1HH2 ARG A  34      -3.133  31.294  19.474  1.00  0.78           H  
ATOM    505 2HH2 ARG A  34      -2.295  29.965  20.241  1.00  0.78           H  
ATOM    506  N   ALA A  35      -4.398  32.015  11.384  1.00  0.77           N  
ATOM    507  CA  ALA A  35      -4.046  33.387  11.013  1.00  0.77           C  
ATOM    508  C   ALA A  35      -5.190  34.048  10.233  1.00  0.77           C  
ATOM    509  O   ALA A  35      -5.222  35.270  10.090  1.00  0.77           O  
ATOM    510  CB  ALA A  35      -2.775  33.424  10.189  1.00  0.77           C  
ATOM    511  H   ALA A  35      -4.036  31.242  10.846  1.00  0.77           H  
ATOM    512  HA  ALA A  35      -3.891  33.958  11.928  1.00  0.77           H  
ATOM    513 1HB  ALA A  35      -2.529  34.455   9.941  1.00  0.77           H  
ATOM    514 2HB  ALA A  35      -1.958  32.984  10.753  1.00  0.77           H  
ATOM    515 3HB  ALA A  35      -2.923  32.857   9.279  1.00  0.77           H  
ATOM    516  N   GLN A  36      -6.147  33.238   9.760  1.00  0.73           N  
ATOM    517  CA  GLN A  36      -7.319  33.696   9.015  1.00  0.73           C  
ATOM    518  C   GLN A  36      -6.929  34.431   7.746  1.00  0.73           C  
ATOM    519  O   GLN A  36      -7.442  35.515   7.459  1.00  0.73           O  
ATOM    520  CB  GLN A  36      -8.179  34.602   9.902  1.00  0.73           C  
ATOM    521  CG  GLN A  36      -8.623  33.905  11.171  1.00  0.73           C  
ATOM    522  CD  GLN A  36      -9.429  34.772  12.145  1.00  0.73           C  
ATOM    523  OE1 GLN A  36     -10.398  35.497  11.829  1.00  0.73           O  
ATOM    524  NE2 GLN A  36      -9.002  34.697  13.401  1.00  0.73           N  
ATOM    525  H   GLN A  36      -6.046  32.234   9.869  1.00  0.73           H  
ATOM    526  HA  GLN A  36      -7.902  32.819   8.734  1.00  0.73           H  
ATOM    527 1HB  GLN A  36      -7.655  35.516  10.155  1.00  0.73           H  
ATOM    528 2HB  GLN A  36      -9.074  34.880   9.359  1.00  0.73           H  
ATOM    529 1HG  GLN A  36      -9.231  33.050  10.886  1.00  0.73           H  
ATOM    530 2HG  GLN A  36      -7.740  33.549  11.698  1.00  0.73           H  
ATOM    531 1HE2 GLN A  36      -9.455  35.221  14.118  1.00  0.73           H  
ATOM    532 2HE2 GLN A  36      -8.219  34.102  13.626  1.00  0.73           H  
ATOM    533  N   GLN A  37      -6.000  33.845   6.995  1.00  0.69           N  
ATOM    534  CA  GLN A  37      -5.533  34.471   5.760  1.00  0.69           C  
ATOM    535  C   GLN A  37      -5.190  33.489   4.662  1.00  0.69           C  
ATOM    536  O   GLN A  37      -4.894  32.319   4.905  1.00  0.69           O  
ATOM    537  CB  GLN A  37      -4.305  35.370   6.018  1.00  0.69           C  
ATOM    538  CG  GLN A  37      -3.065  34.680   6.532  1.00  0.69           C  
ATOM    539  CD  GLN A  37      -1.914  35.673   6.809  1.00  0.69           C  
ATOM    540  OE1 GLN A  37      -2.132  36.891   6.857  1.00  0.69           O  
ATOM    541  NE2 GLN A  37      -0.703  35.164   7.003  1.00  0.69           N  
ATOM    542  H   GLN A  37      -5.643  32.940   7.305  1.00  0.69           H  
ATOM    543  HA  GLN A  37      -6.334  35.098   5.380  1.00  0.69           H  
ATOM    544 1HB  GLN A  37      -4.037  35.870   5.087  1.00  0.69           H  
ATOM    545 2HB  GLN A  37      -4.577  36.147   6.734  1.00  0.69           H  
ATOM    546 1HG  GLN A  37      -3.314  34.176   7.450  1.00  0.69           H  
ATOM    547 2HG  GLN A  37      -2.727  33.955   5.795  1.00  0.69           H  
ATOM    548 1HE2 GLN A  37       0.070  35.761   7.197  1.00  0.69           H  
ATOM    549 2HE2 GLN A  37      -0.559  34.152   6.965  1.00  0.69           H  
ATOM    550  N   LEU A  38      -5.227  33.977   3.434  1.00  0.65           N  
ATOM    551  CA  LEU A  38      -4.785  33.170   2.325  1.00  0.65           C  
ATOM    552  C   LEU A  38      -3.403  33.638   1.964  1.00  0.65           C  
ATOM    553  O   LEU A  38      -3.153  34.853   1.913  1.00  0.65           O  
ATOM    554  CB  LEU A  38      -5.647  33.352   1.095  1.00  0.65           C  
ATOM    555  CG  LEU A  38      -7.069  33.170   1.237  1.00  0.65           C  
ATOM    556  CD1 LEU A  38      -7.656  33.384  -0.117  1.00  0.65           C  
ATOM    557  CD2 LEU A  38      -7.364  31.838   1.801  1.00  0.65           C  
ATOM    558  H   LEU A  38      -5.524  34.936   3.288  1.00  0.65           H  
ATOM    559  HA  LEU A  38      -4.754  32.124   2.615  1.00  0.65           H  
ATOM    560 1HB  LEU A  38      -5.501  34.360   0.731  1.00  0.65           H  
ATOM    561 2HB  LEU A  38      -5.296  32.659   0.330  1.00  0.65           H  
ATOM    562  HG  LEU A  38      -7.463  33.932   1.898  1.00  0.65           H  
ATOM    563 1HD1 LEU A  38      -8.711  33.296  -0.072  1.00  0.65           H  
ATOM    564 2HD1 LEU A  38      -7.386  34.368  -0.456  1.00  0.65           H  
ATOM    565 3HD1 LEU A  38      -7.257  32.642  -0.809  1.00  0.65           H  
ATOM    566 1HD2 LEU A  38      -8.435  31.710   1.905  1.00  0.65           H  
ATOM    567 2HD2 LEU A  38      -6.958  31.093   1.123  1.00  0.65           H  
ATOM    568 3HD2 LEU A  38      -6.895  31.744   2.778  1.00  0.65           H  
ATOM    569  N   THR A  39      -2.531  32.694   1.672  1.00  0.62           N  
ATOM    570  CA  THR A  39      -1.172  33.025   1.285  1.00  0.62           C  
ATOM    571  C   THR A  39      -0.804  32.339   0.003  1.00  0.62           C  
ATOM    572  O   THR A  39      -1.416  31.349  -0.370  1.00  0.62           O  
ATOM    573  CB  THR A  39      -0.158  32.631   2.375  1.00  0.62           C  
ATOM    574  OG1 THR A  39      -0.174  31.207   2.564  1.00  0.62           O  
ATOM    575  CG2 THR A  39      -0.476  33.307   3.658  1.00  0.62           C  
ATOM    576  H   THR A  39      -2.832  31.720   1.734  1.00  0.62           H  
ATOM    577  HA  THR A  39      -1.100  34.095   1.115  1.00  0.62           H  
ATOM    578  HB  THR A  39       0.832  32.938   2.050  1.00  0.62           H  
ATOM    579  HG1 THR A  39      -1.032  30.955   2.920  1.00  0.62           H  
ATOM    580 1HG2 THR A  39       0.273  33.030   4.389  1.00  0.62           H  
ATOM    581 2HG2 THR A  39      -0.463  34.367   3.515  1.00  0.62           H  
ATOM    582 3HG2 THR A  39      -1.458  33.002   4.008  1.00  0.62           H  
ATOM    583  N   ARG A  40       0.240  32.827  -0.638  1.00  0.61           N  
ATOM    584  CA  ARG A  40       0.733  32.226  -1.859  1.00  0.61           C  
ATOM    585  C   ARG A  40       2.187  31.842  -1.705  1.00  0.61           C  
ATOM    586  O   ARG A  40       3.020  32.667  -1.322  1.00  0.61           O  
ATOM    587  CB  ARG A  40       0.527  33.185  -3.022  1.00  0.61           C  
ATOM    588  CG  ARG A  40       0.937  32.690  -4.388  1.00  0.61           C  
ATOM    589  CD  ARG A  40       0.484  33.646  -5.456  1.00  0.61           C  
ATOM    590  NE  ARG A  40       1.157  34.947  -5.392  1.00  0.61           N  
ATOM    591  CZ  ARG A  40       0.706  36.067  -6.000  1.00  0.61           C  
ATOM    592  NH1 ARG A  40      -0.420  36.036  -6.689  1.00  0.61           N  
ATOM    593  NH2 ARG A  40       1.389  37.199  -5.911  1.00  0.61           N  
ATOM    594  H   ARG A  40       0.692  33.656  -0.264  1.00  0.61           H  
ATOM    595  HA  ARG A  40       0.162  31.328  -2.060  1.00  0.61           H  
ATOM    596 1HB  ARG A  40      -0.521  33.425  -3.091  1.00  0.61           H  
ATOM    597 2HB  ARG A  40       1.065  34.115  -2.825  1.00  0.61           H  
ATOM    598 1HG  ARG A  40       2.028  32.609  -4.441  1.00  0.61           H  
ATOM    599 2HG  ARG A  40       0.489  31.708  -4.578  1.00  0.61           H  
ATOM    600 1HD  ARG A  40       0.689  33.213  -6.435  1.00  0.61           H  
ATOM    601 2HD  ARG A  40      -0.589  33.811  -5.354  1.00  0.61           H  
ATOM    602  HE  ARG A  40       2.030  35.012  -4.873  1.00  0.61           H  
ATOM    603 1HH1 ARG A  40      -0.945  35.175  -6.762  1.00  0.61           H  
ATOM    604 2HH1 ARG A  40      -0.758  36.874  -7.141  1.00  0.61           H  
ATOM    605 1HH2 ARG A  40       2.275  37.232  -5.377  1.00  0.61           H  
ATOM    606 2HH2 ARG A  40       1.050  38.033  -6.364  1.00  0.61           H  
ATOM    607  N   VAL A  41       2.481  30.573  -1.974  1.00  0.62           N  
ATOM    608  CA  VAL A  41       3.833  30.063  -1.836  1.00  0.62           C  
ATOM    609  C   VAL A  41       4.425  29.701  -3.184  1.00  0.62           C  
ATOM    610  O   VAL A  41       3.858  28.925  -3.959  1.00  0.62           O  
ATOM    611  CB  VAL A  41       3.864  28.825  -0.918  1.00  0.62           C  
ATOM    612  CG1 VAL A  41       5.304  28.296  -0.812  1.00  0.62           C  
ATOM    613  CG2 VAL A  41       3.331  29.190   0.480  1.00  0.62           C  
ATOM    614  H   VAL A  41       1.734  29.947  -2.268  1.00  0.62           H  
ATOM    615  HA  VAL A  41       4.454  30.836  -1.385  1.00  0.62           H  
ATOM    616  HB  VAL A  41       3.245  28.039  -1.353  1.00  0.62           H  
ATOM    617 1HG1 VAL A  41       5.326  27.422  -0.171  1.00  0.62           H  
ATOM    618 2HG1 VAL A  41       5.674  28.026  -1.798  1.00  0.62           H  
ATOM    619 3HG1 VAL A  41       5.950  29.072  -0.386  1.00  0.62           H  
ATOM    620 1HG2 VAL A  41       3.355  28.310   1.118  1.00  0.62           H  
ATOM    621 2HG2 VAL A  41       3.959  29.965   0.909  1.00  0.62           H  
ATOM    622 3HG2 VAL A  41       2.303  29.552   0.404  1.00  0.62           H  
ATOM    623  N   TRP A  42       5.538  30.329  -3.484  1.00  0.63           N  
ATOM    624  CA  TRP A  42       6.253  30.154  -4.725  1.00  0.63           C  
ATOM    625  C   TRP A  42       7.105  28.885  -4.657  1.00  0.63           C  
ATOM    626  O   TRP A  42       7.546  28.516  -3.572  1.00  0.63           O  
ATOM    627  CB  TRP A  42       7.069  31.397  -5.001  1.00  0.63           C  
ATOM    628  CG  TRP A  42       6.181  32.560  -5.295  1.00  0.63           C  
ATOM    629  CD1 TRP A  42       5.806  33.544  -4.422  1.00  0.63           C  
ATOM    630  CD2 TRP A  42       5.533  32.868  -6.550  1.00  0.63           C  
ATOM    631  NE1 TRP A  42       4.972  34.436  -5.049  1.00  0.63           N  
ATOM    632  CE2 TRP A  42       4.794  34.037  -6.351  1.00  0.63           C  
ATOM    633  CE3 TRP A  42       5.521  32.256  -7.809  1.00  0.63           C  
ATOM    634  CZ2 TRP A  42       4.046  34.606  -7.364  1.00  0.63           C  
ATOM    635  CZ3 TRP A  42       4.764  32.826  -8.821  1.00  0.63           C  
ATOM    636  CH2 TRP A  42       4.047  33.969  -8.602  1.00  0.63           C  
ATOM    637  H   TRP A  42       5.942  30.960  -2.786  1.00  0.63           H  
ATOM    638  HA  TRP A  42       5.511  30.078  -5.506  1.00  0.63           H  
ATOM    639 1HB  TRP A  42       7.674  31.639  -4.123  1.00  0.63           H  
ATOM    640 2HB  TRP A  42       7.748  31.238  -5.835  1.00  0.63           H  
ATOM    641  HD1 TRP A  42       6.120  33.610  -3.381  1.00  0.63           H  
ATOM    642  HE1 TRP A  42       4.551  35.281  -4.617  1.00  0.63           H  
ATOM    643  HE3 TRP A  42       6.082  31.351  -7.992  1.00  0.63           H  
ATOM    644  HZ2 TRP A  42       3.469  35.515  -7.214  1.00  0.63           H  
ATOM    645  HZ3 TRP A  42       4.749  32.338  -9.799  1.00  0.63           H  
ATOM    646  HH2 TRP A  42       3.457  34.386  -9.423  1.00  0.63           H  
ATOM    647  N   PRO A  43       7.335  28.161  -5.763  1.00  0.65           N  
ATOM    648  CA  PRO A  43       8.208  26.996  -5.839  1.00  0.65           C  
ATOM    649  C   PRO A  43       9.593  27.255  -5.227  1.00  0.65           C  
ATOM    650  O   PRO A  43      10.254  26.323  -4.757  1.00  0.65           O  
ATOM    651  CB  PRO A  43       8.306  26.766  -7.352  1.00  0.65           C  
ATOM    652  CG  PRO A  43       6.997  27.289  -7.892  1.00  0.65           C  
ATOM    653  CD  PRO A  43       6.696  28.507  -7.053  1.00  0.65           C  
ATOM    654  HA  PRO A  43       7.714  26.148  -5.340  1.00  0.65           H  
ATOM    655 1HB  PRO A  43       9.183  27.293  -7.759  1.00  0.65           H  
ATOM    656 2HB  PRO A  43       8.451  25.697  -7.561  1.00  0.65           H  
ATOM    657 1HG  PRO A  43       7.088  27.523  -8.964  1.00  0.65           H  
ATOM    658 2HG  PRO A  43       6.209  26.519  -7.805  1.00  0.65           H  
ATOM    659 1HD  PRO A  43       7.151  29.402  -7.488  1.00  0.65           H  
ATOM    660 2HD  PRO A  43       5.620  28.576  -6.975  1.00  0.65           H  
ATOM    661  N   ASP A  44      10.048  28.524  -5.258  1.00  0.66           N  
ATOM    662  CA  ASP A  44      11.355  28.904  -4.721  1.00  0.66           C  
ATOM    663  C   ASP A  44      11.351  29.144  -3.201  1.00  0.66           C  
ATOM    664  O   ASP A  44      12.376  29.512  -2.626  1.00  0.66           O  
ATOM    665  CB  ASP A  44      11.868  30.166  -5.431  1.00  0.66           C  
ATOM    666  CG  ASP A  44      11.087  31.488  -5.141  1.00  0.66           C  
ATOM    667  OD1 ASP A  44      10.240  31.545  -4.271  1.00  0.66           O  
ATOM    668  OD2 ASP A  44      11.367  32.457  -5.818  1.00  0.66           O  
ATOM    669  H   ASP A  44       9.475  29.243  -5.666  1.00  0.66           H  
ATOM    670  HA  ASP A  44      12.051  28.091  -4.929  1.00  0.66           H  
ATOM    671 1HB  ASP A  44      12.910  30.325  -5.148  1.00  0.66           H  
ATOM    672 2HB  ASP A  44      11.855  29.993  -6.507  1.00  0.66           H  
ATOM    673  N   GLY A  45      10.209  28.919  -2.553  1.00  0.67           N  
ATOM    674  CA  GLY A  45      10.058  29.075  -1.113  1.00  0.67           C  
ATOM    675  C   GLY A  45       9.546  30.444  -0.635  1.00  0.67           C  
ATOM    676  O   GLY A  45       9.226  30.602   0.546  1.00  0.67           O  
ATOM    677  H   GLY A  45       9.383  28.639  -3.075  1.00  0.67           H  
ATOM    678 1HA  GLY A  45       9.367  28.308  -0.768  1.00  0.67           H  
ATOM    679 2HA  GLY A  45      11.012  28.864  -0.634  1.00  0.67           H  
ATOM    680  N   ARG A  46       9.465  31.450  -1.507  1.00  0.66           N  
ATOM    681  CA  ARG A  46       8.967  32.737  -1.021  1.00  0.66           C  
ATOM    682  C   ARG A  46       7.467  32.701  -0.752  1.00  0.66           C  
ATOM    683  O   ARG A  46       6.705  32.036  -1.459  1.00  0.66           O  
ATOM    684  CB  ARG A  46       9.275  33.875  -1.982  1.00  0.66           C  
ATOM    685  CG  ARG A  46      10.748  34.267  -2.088  1.00  0.66           C  
ATOM    686  CD  ARG A  46      10.958  35.390  -3.065  1.00  0.66           C  
ATOM    687  NE  ARG A  46      10.782  34.969  -4.444  1.00  0.66           N  
ATOM    688  CZ  ARG A  46      10.532  35.765  -5.485  1.00  0.66           C  
ATOM    689  NH1 ARG A  46      10.378  37.069  -5.344  1.00  0.66           N  
ATOM    690  NH2 ARG A  46      10.450  35.189  -6.654  1.00  0.66           N  
ATOM    691  H   ARG A  46       9.749  31.337  -2.490  1.00  0.66           H  
ATOM    692  HA  ARG A  46       9.473  32.961  -0.082  1.00  0.66           H  
ATOM    693 1HB  ARG A  46       8.951  33.588  -2.985  1.00  0.66           H  
ATOM    694 2HB  ARG A  46       8.707  34.760  -1.695  1.00  0.66           H  
ATOM    695 1HG  ARG A  46      11.118  34.576  -1.113  1.00  0.66           H  
ATOM    696 2HG  ARG A  46      11.316  33.400  -2.441  1.00  0.66           H  
ATOM    697 1HD  ARG A  46      10.244  36.185  -2.860  1.00  0.66           H  
ATOM    698 2HD  ARG A  46      11.970  35.775  -2.957  1.00  0.66           H  
ATOM    699  HE  ARG A  46      10.904  33.969  -4.680  1.00  0.66           H  
ATOM    700 1HH1 ARG A  46      10.447  37.488  -4.428  1.00  0.66           H  
ATOM    701 2HH1 ARG A  46      10.191  37.644  -6.151  1.00  0.66           H  
ATOM    702 1HH2 ARG A  46      10.604  34.166  -6.678  1.00  0.66           H  
ATOM    703 2HH2 ARG A  46      10.267  35.720  -7.486  1.00  0.66           H  
ATOM    704  N   LYS A  47       7.034  33.432   0.276  1.00  0.65           N  
ATOM    705  CA  LYS A  47       5.610  33.510   0.603  1.00  0.65           C  
ATOM    706  C   LYS A  47       5.085  34.942   0.669  1.00  0.65           C  
ATOM    707  O   LYS A  47       5.731  35.831   1.231  1.00  0.65           O  
ATOM    708  CB  LYS A  47       5.304  32.798   1.930  1.00  0.65           C  
ATOM    709  CG  LYS A  47       3.812  32.753   2.282  1.00  0.65           C  
ATOM    710  CD  LYS A  47       3.550  31.891   3.497  1.00  0.65           C  
ATOM    711  CE  LYS A  47       3.810  32.657   4.791  1.00  0.65           C  
ATOM    712  NZ  LYS A  47       5.260  32.791   5.066  1.00  0.65           N  
ATOM    713  H   LYS A  47       7.699  33.943   0.839  1.00  0.65           H  
ATOM    714  HA  LYS A  47       5.061  33.001  -0.181  1.00  0.65           H  
ATOM    715 1HB  LYS A  47       5.670  31.770   1.884  1.00  0.65           H  
ATOM    716 2HB  LYS A  47       5.829  33.297   2.744  1.00  0.65           H  
ATOM    717 1HG  LYS A  47       3.454  33.761   2.493  1.00  0.65           H  
ATOM    718 2HG  LYS A  47       3.247  32.363   1.431  1.00  0.65           H  
ATOM    719 1HD  LYS A  47       2.516  31.549   3.485  1.00  0.65           H  
ATOM    720 2HD  LYS A  47       4.205  31.019   3.471  1.00  0.65           H  
ATOM    721 1HE  LYS A  47       3.369  33.649   4.715  1.00  0.65           H  
ATOM    722 2HE  LYS A  47       3.348  32.126   5.627  1.00  0.65           H  
ATOM    723 1HZ  LYS A  47       5.421  33.272   5.953  1.00  0.65           H  
ATOM    724 2HZ  LYS A  47       5.685  31.865   5.186  1.00  0.65           H  
ATOM    725 3HZ  LYS A  47       5.724  33.280   4.334  1.00  0.65           H  
ATOM    726  N   GLU A  48       3.894  35.139   0.110  1.00  0.64           N  
ATOM    727  CA  GLU A  48       3.188  36.419   0.147  1.00  0.64           C  
ATOM    728  C   GLU A  48       1.784  36.248   0.730  1.00  0.64           C  
ATOM    729  O   GLU A  48       1.152  35.208   0.550  1.00  0.64           O  
ATOM    730  CB  GLU A  48       3.065  36.996  -1.267  1.00  0.64           C  
ATOM    731  CG  GLU A  48       4.380  37.366  -1.961  1.00  0.64           C  
ATOM    732  CD  GLU A  48       4.139  37.875  -3.366  1.00  0.64           C  
ATOM    733  OE1 GLU A  48       3.854  37.067  -4.234  1.00  0.64           O  
ATOM    734  OE2 GLU A  48       4.225  39.060  -3.576  1.00  0.64           O  
ATOM    735  H   GLU A  48       3.466  34.345  -0.368  1.00  0.64           H  
ATOM    736  HA  GLU A  48       3.743  37.113   0.778  1.00  0.64           H  
ATOM    737 1HB  GLU A  48       2.553  36.270  -1.903  1.00  0.64           H  
ATOM    738 2HB  GLU A  48       2.442  37.891  -1.236  1.00  0.64           H  
ATOM    739 1HG  GLU A  48       4.890  38.133  -1.379  1.00  0.64           H  
ATOM    740 2HG  GLU A  48       5.022  36.485  -2.001  1.00  0.64           H  
ATOM    741  N   VAL A  49       1.256  37.271   1.395  1.00  0.63           N  
ATOM    742  CA  VAL A  49      -0.131  37.167   1.858  1.00  0.63           C  
ATOM    743  C   VAL A  49      -1.041  37.708   0.764  1.00  0.63           C  
ATOM    744  O   VAL A  49      -0.776  38.775   0.209  1.00  0.63           O  
ATOM    745  CB  VAL A  49      -0.377  37.909   3.191  1.00  0.63           C  
ATOM    746  CG1 VAL A  49      -1.865  37.798   3.583  1.00  0.63           C  
ATOM    747  CG2 VAL A  49       0.511  37.311   4.275  1.00  0.63           C  
ATOM    748  H   VAL A  49       1.792  38.113   1.556  1.00  0.63           H  
ATOM    749  HA  VAL A  49      -0.377  36.122   2.018  1.00  0.63           H  
ATOM    750  HB  VAL A  49      -0.143  38.965   3.067  1.00  0.63           H  
ATOM    751 1HG1 VAL A  49      -2.036  38.324   4.521  1.00  0.63           H  
ATOM    752 2HG1 VAL A  49      -2.488  38.237   2.809  1.00  0.63           H  
ATOM    753 3HG1 VAL A  49      -2.128  36.746   3.707  1.00  0.63           H  
ATOM    754 1HG2 VAL A  49       0.338  37.840   5.215  1.00  0.63           H  
ATOM    755 2HG2 VAL A  49       0.273  36.269   4.409  1.00  0.63           H  
ATOM    756 3HG2 VAL A  49       1.557  37.410   3.988  1.00  0.63           H  
ATOM    757  N   VAL A  50      -2.067  36.942   0.422  1.00  0.64           N  
ATOM    758  CA  VAL A  50      -3.021  37.298  -0.620  1.00  0.64           C  
ATOM    759  C   VAL A  50      -4.234  38.042  -0.073  1.00  0.64           C  
ATOM    760  O   VAL A  50      -4.654  39.056  -0.633  1.00  0.64           O  
ATOM    761  CB  VAL A  50      -3.497  36.031  -1.340  1.00  0.64           C  
ATOM    762  CG1 VAL A  50      -4.583  36.365  -2.331  1.00  0.64           C  
ATOM    763  CG2 VAL A  50      -2.323  35.350  -2.020  1.00  0.64           C  
ATOM    764  H   VAL A  50      -2.222  36.080   0.935  1.00  0.64           H  
ATOM    765  HA  VAL A  50      -2.514  37.939  -1.340  1.00  0.64           H  
ATOM    766  HB  VAL A  50      -3.920  35.357  -0.609  1.00  0.64           H  
ATOM    767 1HG1 VAL A  50      -4.910  35.450  -2.784  1.00  0.64           H  
ATOM    768 2HG1 VAL A  50      -5.421  36.832  -1.815  1.00  0.64           H  
ATOM    769 3HG1 VAL A  50      -4.201  37.046  -3.094  1.00  0.64           H  
ATOM    770 1HG2 VAL A  50      -2.667  34.437  -2.507  1.00  0.64           H  
ATOM    771 2HG2 VAL A  50      -1.892  36.021  -2.763  1.00  0.64           H  
ATOM    772 3HG2 VAL A  50      -1.569  35.103  -1.275  1.00  0.64           H  
ATOM    773  N   ALA A  51      -4.832  37.516   0.997  1.00  0.66           N  
ATOM    774  CA  ALA A  51      -6.027  38.165   1.547  1.00  0.66           C  
ATOM    775  C   ALA A  51      -6.302  37.787   2.987  1.00  0.66           C  
ATOM    776  O   ALA A  51      -6.052  36.658   3.403  1.00  0.66           O  
ATOM    777  CB  ALA A  51      -7.252  37.790   0.735  1.00  0.66           C  
ATOM    778  H   ALA A  51      -4.434  36.676   1.417  1.00  0.66           H  
ATOM    779  HA  ALA A  51      -5.874  39.244   1.499  1.00  0.66           H  
ATOM    780 1HB  ALA A  51      -8.127  38.305   1.137  1.00  0.66           H  
ATOM    781 2HB  ALA A  51      -7.117  38.074  -0.298  1.00  0.66           H  
ATOM    782 3HB  ALA A  51      -7.404  36.715   0.801  1.00  0.66           H  
ATOM    783  N   LYS A  52      -6.916  38.693   3.741  1.00  0.70           N  
ATOM    784  CA  LYS A  52      -7.376  38.320   5.073  1.00  0.70           C  
ATOM    785  C   LYS A  52      -8.802  37.820   4.982  1.00  0.70           C  
ATOM    786  O   LYS A  52      -9.674  38.507   4.452  1.00  0.70           O  
ATOM    787  CB  LYS A  52      -7.305  39.467   6.077  1.00  0.70           C  
ATOM    788  CG  LYS A  52      -7.741  39.014   7.476  1.00  0.70           C  
ATOM    789  CD  LYS A  52      -7.646  40.098   8.528  1.00  0.70           C  
ATOM    790  CE  LYS A  52      -8.122  39.557   9.877  1.00  0.70           C  
ATOM    791  NZ  LYS A  52      -8.045  40.585  10.951  1.00  0.70           N  
ATOM    792  H   LYS A  52      -7.089  39.624   3.385  1.00  0.70           H  
ATOM    793  HA  LYS A  52      -6.761  37.504   5.452  1.00  0.70           H  
ATOM    794 1HB  LYS A  52      -6.283  39.839   6.141  1.00  0.70           H  
ATOM    795 2HB  LYS A  52      -7.946  40.288   5.757  1.00  0.70           H  
ATOM    796 1HG  LYS A  52      -8.776  38.665   7.432  1.00  0.70           H  
ATOM    797 2HG  LYS A  52      -7.118  38.168   7.783  1.00  0.70           H  
ATOM    798 1HD  LYS A  52      -6.613  40.436   8.620  1.00  0.70           H  
ATOM    799 2HD  LYS A  52      -8.268  40.946   8.243  1.00  0.70           H  
ATOM    800 1HE  LYS A  52      -9.156  39.223   9.779  1.00  0.70           H  
ATOM    801 2HE  LYS A  52      -7.502  38.703  10.158  1.00  0.70           H  
ATOM    802 1HZ  LYS A  52      -8.369  40.186  11.822  1.00  0.70           H  
ATOM    803 2HZ  LYS A  52      -7.087  40.891  11.056  1.00  0.70           H  
ATOM    804 3HZ  LYS A  52      -8.624  41.374  10.706  1.00  0.70           H  
ATOM    805  N   VAL A  53      -9.035  36.609   5.453  1.00  0.75           N  
ATOM    806  CA  VAL A  53     -10.359  36.026   5.376  1.00  0.75           C  
ATOM    807  C   VAL A  53     -10.819  35.664   6.791  1.00  0.75           C  
ATOM    808  O   VAL A  53     -10.474  34.591   7.275  1.00  0.75           O  
ATOM    809  CB  VAL A  53     -10.348  34.767   4.495  1.00  0.75           C  
ATOM    810  CG1 VAL A  53     -11.726  34.201   4.416  1.00  0.75           C  
ATOM    811  CG2 VAL A  53      -9.827  35.098   3.087  1.00  0.75           C  
ATOM    812  H   VAL A  53      -8.287  36.104   5.925  1.00  0.75           H  
ATOM    813  HA  VAL A  53     -11.019  36.738   4.902  1.00  0.75           H  
ATOM    814  HB  VAL A  53      -9.703  34.024   4.948  1.00  0.75           H  
ATOM    815 1HG1 VAL A  53     -11.727  33.303   3.809  1.00  0.75           H  
ATOM    816 2HG1 VAL A  53     -12.082  33.962   5.424  1.00  0.75           H  
ATOM    817 3HG1 VAL A  53     -12.383  34.942   3.966  1.00  0.75           H  
ATOM    818 1HG2 VAL A  53      -9.826  34.192   2.482  1.00  0.75           H  
ATOM    819 2HG2 VAL A  53     -10.478  35.833   2.629  1.00  0.75           H  
ATOM    820 3HG2 VAL A  53      -8.813  35.497   3.148  1.00  0.75           H  
ATOM    821  N   PRO A  54     -11.633  36.502   7.449  1.00  0.79           N  
ATOM    822  CA  PRO A  54     -11.980  36.404   8.856  1.00  0.79           C  
ATOM    823  C   PRO A  54     -12.779  35.156   9.126  1.00  0.79           C  
ATOM    824  O   PRO A  54     -13.580  34.760   8.277  1.00  0.79           O  
ATOM    825  CB  PRO A  54     -12.807  37.672   9.095  1.00  0.79           C  
ATOM    826  CG  PRO A  54     -13.372  38.036   7.738  1.00  0.79           C  
ATOM    827  CD  PRO A  54     -12.325  37.591   6.729  1.00  0.79           C  
ATOM    828  HA  PRO A  54     -11.055  36.414   9.459  1.00  0.79           H  
ATOM    829 1HB  PRO A  54     -13.592  37.464   9.837  1.00  0.79           H  
ATOM    830 2HB  PRO A  54     -12.172  38.461   9.517  1.00  0.79           H  
ATOM    831 1HG  PRO A  54     -14.342  37.536   7.590  1.00  0.79           H  
ATOM    832 2HG  PRO A  54     -13.564  39.120   7.694  1.00  0.79           H  
ATOM    833 1HD  PRO A  54     -12.862  37.210   5.845  1.00  0.79           H  
ATOM    834 2HD  PRO A  54     -11.620  38.409   6.485  1.00  0.79           H  
ATOM    835  N   GLY A  55     -12.660  34.615  10.334  1.00  0.82           N  
ATOM    836  CA  GLY A  55     -13.395  33.407  10.699  1.00  0.82           C  
ATOM    837  C   GLY A  55     -12.441  32.223  10.785  1.00  0.82           C  
ATOM    838  O   GLY A  55     -11.497  32.243  11.570  1.00  0.82           O  
ATOM    839  H   GLY A  55     -11.972  35.009  10.977  1.00  0.82           H  
ATOM    840 1HA  GLY A  55     -13.886  33.553  11.661  1.00  0.82           H  
ATOM    841 2HA  GLY A  55     -14.171  33.206   9.963  1.00  0.82           H  
ATOM    842  N   GLY A  56     -12.748  31.158  10.067  1.00  0.82           N  
ATOM    843  CA  GLY A  56     -11.939  29.942  10.107  1.00  0.82           C  
ATOM    844  C   GLY A  56     -11.875  29.298   8.726  1.00  0.82           C  
ATOM    845  O   GLY A  56     -12.431  28.221   8.525  1.00  0.82           O  
ATOM    846  H   GLY A  56     -13.553  31.203   9.450  1.00  0.82           H  
ATOM    847 1HA  GLY A  56     -10.941  30.153  10.488  1.00  0.82           H  
ATOM    848 2HA  GLY A  56     -12.384  29.238  10.806  1.00  0.82           H  
ATOM    849  N   PRO A  57     -11.243  29.940   7.734  1.00  0.79           N  
ATOM    850  CA  PRO A  57     -11.139  29.425   6.390  1.00  0.79           C  
ATOM    851  C   PRO A  57     -10.371  28.148   6.443  1.00  0.79           C  
ATOM    852  O   PRO A  57      -9.287  28.125   7.008  1.00  0.79           O  
ATOM    853  CB  PRO A  57     -10.394  30.533   5.657  1.00  0.79           C  
ATOM    854  CG  PRO A  57      -9.621  31.270   6.743  1.00  0.79           C  
ATOM    855  CD  PRO A  57     -10.505  31.192   7.975  1.00  0.79           C  
ATOM    856  HA  PRO A  57     -12.083  29.263   5.916  1.00  0.79           H  
ATOM    857 1HB  PRO A  57      -9.822  30.144   4.850  1.00  0.79           H  
ATOM    858 2HB  PRO A  57     -11.135  31.201   5.199  1.00  0.79           H  
ATOM    859 1HG  PRO A  57      -8.635  30.800   6.902  1.00  0.79           H  
ATOM    860 2HG  PRO A  57      -9.425  32.308   6.446  1.00  0.79           H  
ATOM    861 1HD  PRO A  57      -9.862  31.130   8.864  1.00  0.79           H  
ATOM    862 2HD  PRO A  57     -11.182  32.065   8.005  1.00  0.79           H  
ATOM    863  N   ASN A  58     -10.910  27.109   5.832  1.00  0.76           N  
ATOM    864  CA  ASN A  58     -10.261  25.817   5.762  1.00  0.76           C  
ATOM    865  C   ASN A  58      -9.888  25.463   4.334  1.00  0.76           C  
ATOM    866  O   ASN A  58      -8.724  25.244   4.012  1.00  0.76           O  
ATOM    867  CB  ASN A  58     -11.146  24.712   6.334  1.00  0.76           C  
ATOM    868  CG  ASN A  58     -11.349  24.799   7.847  1.00  0.76           C  
ATOM    869  OD1 ASN A  58     -10.766  25.631   8.542  1.00  0.76           O  
ATOM    870  ND2 ASN A  58     -12.129  23.894   8.364  1.00  0.76           N  
ATOM    871  H   ASN A  58     -11.818  27.213   5.400  1.00  0.76           H  
ATOM    872  HA  ASN A  58      -9.332  25.857   6.335  1.00  0.76           H  
ATOM    873 1HB  ASN A  58     -12.126  24.740   5.847  1.00  0.76           H  
ATOM    874 2HB  ASN A  58     -10.697  23.743   6.101  1.00  0.76           H  
ATOM    875 1HD2 ASN A  58     -12.272  23.855   9.349  1.00  0.76           H  
ATOM    876 2HD2 ASN A  58     -12.549  23.201   7.766  1.00  0.76           H  
ATOM    877  N   GLY A  59     -10.896  25.381   3.476  1.00  0.74           N  
ATOM    878  CA  GLY A  59     -10.658  24.925   2.114  1.00  0.74           C  
ATOM    879  C   GLY A  59     -10.447  26.056   1.140  1.00  0.74           C  
ATOM    880  O   GLY A  59     -10.824  27.195   1.407  1.00  0.74           O  
ATOM    881  H   GLY A  59     -11.834  25.637   3.786  1.00  0.74           H  
ATOM    882 1HA  GLY A  59      -9.793  24.263   2.100  1.00  0.74           H  
ATOM    883 2HA  GLY A  59     -11.508  24.329   1.784  1.00  0.74           H  
ATOM    884  N   ALA A  60      -9.934  25.720  -0.036  1.00  0.74           N  
ATOM    885  CA  ALA A  60      -9.830  26.688  -1.114  1.00  0.74           C  
ATOM    886  C   ALA A  60      -9.771  26.001  -2.465  1.00  0.74           C  
ATOM    887  O   ALA A  60      -9.267  24.883  -2.581  1.00  0.74           O  
ATOM    888  CB  ALA A  60      -8.613  27.565  -0.963  1.00  0.74           C  
ATOM    889  H   ALA A  60      -9.627  24.770  -0.195  1.00  0.74           H  
ATOM    890  HA  ALA A  60     -10.711  27.298  -1.077  1.00  0.74           H  
ATOM    891 1HB  ALA A  60      -8.586  28.286  -1.773  1.00  0.74           H  
ATOM    892 2HB  ALA A  60      -8.668  28.072  -0.034  1.00  0.74           H  
ATOM    893 3HB  ALA A  60      -7.719  26.959  -0.995  1.00  0.74           H  
ATOM    894  N   ALA A  61     -10.249  26.693  -3.490  1.00  0.76           N  
ATOM    895  CA  ALA A  61     -10.115  26.225  -4.865  1.00  0.76           C  
ATOM    896  C   ALA A  61     -10.132  27.408  -5.816  1.00  0.76           C  
ATOM    897  O   ALA A  61     -10.741  28.434  -5.539  1.00  0.76           O  
ATOM    898  CB  ALA A  61     -11.206  25.235  -5.212  1.00  0.76           C  
ATOM    899  H   ALA A  61     -10.738  27.562  -3.282  1.00  0.76           H  
ATOM    900  HA  ALA A  61      -9.163  25.721  -4.971  1.00  0.76           H  
ATOM    901 1HB  ALA A  61     -11.059  24.892  -6.225  1.00  0.76           H  
ATOM    902 2HB  ALA A  61     -11.149  24.384  -4.532  1.00  0.76           H  
ATOM    903 3HB  ALA A  61     -12.180  25.713  -5.123  1.00  0.76           H  
ATOM    904  N   LEU A  62      -9.476  27.268  -6.951  1.00  0.79           N  
ATOM    905  CA  LEU A  62      -9.463  28.331  -7.952  1.00  0.79           C  
ATOM    906  C   LEU A  62     -10.481  28.048  -9.034  1.00  0.79           C  
ATOM    907  O   LEU A  62     -10.549  26.936  -9.549  1.00  0.79           O  
ATOM    908  CB  LEU A  62      -8.042  28.528  -8.500  1.00  0.79           C  
ATOM    909  CG  LEU A  62      -7.866  29.535  -9.641  1.00  0.79           C  
ATOM    910  CD1 LEU A  62      -8.223  30.857  -9.193  1.00  0.79           C  
ATOM    911  CD2 LEU A  62      -6.446  29.603 -10.024  1.00  0.79           C  
ATOM    912  H   LEU A  62      -8.979  26.408  -7.137  1.00  0.79           H  
ATOM    913  HA  LEU A  62      -9.750  29.265  -7.473  1.00  0.79           H  
ATOM    914 1HB  LEU A  62      -7.432  28.876  -7.700  1.00  0.79           H  
ATOM    915 2HB  LEU A  62      -7.647  27.593  -8.797  1.00  0.79           H  
ATOM    916  HG  LEU A  62      -8.491  29.247 -10.495  1.00  0.79           H  
ATOM    917 1HD1 LEU A  62      -8.064  31.542  -9.997  1.00  0.79           H  
ATOM    918 2HD1 LEU A  62      -9.240  30.861  -8.908  1.00  0.79           H  
ATOM    919 3HD1 LEU A  62      -7.613  31.141  -8.366  1.00  0.79           H  
ATOM    920 1HD2 LEU A  62      -6.316  30.328 -10.824  1.00  0.79           H  
ATOM    921 2HD2 LEU A  62      -5.893  29.905  -9.178  1.00  0.79           H  
ATOM    922 3HD2 LEU A  62      -6.114  28.666 -10.337  1.00  0.79           H  
ATOM    923  N   GLY A  63     -11.356  29.018  -9.278  1.00  0.83           N  
ATOM    924  CA  GLY A  63     -12.414  28.854 -10.255  1.00  0.83           C  
ATOM    925  C   GLY A  63     -11.992  29.252 -11.662  1.00  0.83           C  
ATOM    926  O   GLY A  63     -10.920  29.826 -11.866  1.00  0.83           O  
ATOM    927  H   GLY A  63     -11.267  29.910  -8.787  1.00  0.83           H  
ATOM    928 1HA  GLY A  63     -12.739  27.817 -10.252  1.00  0.83           H  
ATOM    929 2HA  GLY A  63     -13.253  29.467  -9.934  1.00  0.83           H  
ATOM    930  N   PRO A  64     -12.883  29.056 -12.652  1.00  0.86           N  
ATOM    931  CA  PRO A  64     -12.685  29.346 -14.067  1.00  0.86           C  
ATOM    932  C   PRO A  64     -12.550  30.841 -14.331  1.00  0.86           C  
ATOM    933  O   PRO A  64     -12.016  31.262 -15.356  1.00  0.86           O  
ATOM    934  CB  PRO A  64     -13.963  28.787 -14.695  1.00  0.86           C  
ATOM    935  CG  PRO A  64     -15.000  28.840 -13.584  1.00  0.86           C  
ATOM    936  CD  PRO A  64     -14.242  28.561 -12.317  1.00  0.86           C  
ATOM    937  HA  PRO A  64     -11.799  28.808 -14.432  1.00  0.86           H  
ATOM    938 1HB  PRO A  64     -14.241  29.388 -15.573  1.00  0.86           H  
ATOM    939 2HB  PRO A  64     -13.781  27.764 -15.047  1.00  0.86           H  
ATOM    940 1HG  PRO A  64     -15.483  29.833 -13.570  1.00  0.86           H  
ATOM    941 2HG  PRO A  64     -15.797  28.116 -13.765  1.00  0.86           H  
ATOM    942 1HD  PRO A  64     -14.708  29.148 -11.516  1.00  0.86           H  
ATOM    943 2HD  PRO A  64     -14.238  27.487 -12.094  1.00  0.86           H  
ATOM    944  N   ASP A  65     -13.037  31.637 -13.382  1.00  0.86           N  
ATOM    945  CA  ASP A  65     -13.002  33.088 -13.449  1.00  0.86           C  
ATOM    946  C   ASP A  65     -11.745  33.704 -12.853  1.00  0.86           C  
ATOM    947  O   ASP A  65     -11.611  34.929 -12.805  1.00  0.86           O  
ATOM    948  CB  ASP A  65     -14.244  33.627 -12.748  1.00  0.86           C  
ATOM    949  CG  ASP A  65     -14.317  33.201 -11.272  1.00  0.86           C  
ATOM    950  OD1 ASP A  65     -13.417  32.532 -10.798  1.00  0.86           O  
ATOM    951  OD2 ASP A  65     -15.287  33.535 -10.630  1.00  0.86           O  
ATOM    952  H   ASP A  65     -13.466  31.218 -12.575  1.00  0.86           H  
ATOM    953  HA  ASP A  65     -13.048  33.377 -14.500  1.00  0.86           H  
ATOM    954 1HB  ASP A  65     -14.247  34.716 -12.800  1.00  0.86           H  
ATOM    955 2HB  ASP A  65     -15.137  33.269 -13.262  1.00  0.86           H  
ATOM    956  N   GLY A  66     -10.811  32.864 -12.417  1.00  0.83           N  
ATOM    957  CA  GLY A  66      -9.572  33.348 -11.839  1.00  0.83           C  
ATOM    958  C   GLY A  66      -9.670  33.722 -10.355  1.00  0.83           C  
ATOM    959  O   GLY A  66      -8.691  34.210  -9.785  1.00  0.83           O  
ATOM    960  H   GLY A  66     -10.968  31.856 -12.455  1.00  0.83           H  
ATOM    961 1HA  GLY A  66      -8.812  32.578 -11.966  1.00  0.83           H  
ATOM    962 2HA  GLY A  66      -9.235  34.213 -12.405  1.00  0.83           H  
ATOM    963  N   LYS A  67     -10.828  33.505  -9.716  1.00  0.79           N  
ATOM    964  CA  LYS A  67     -10.978  33.868  -8.305  1.00  0.79           C  
ATOM    965  C   LYS A  67     -10.898  32.643  -7.396  1.00  0.79           C  
ATOM    966  O   LYS A  67     -11.209  31.520  -7.804  1.00  0.79           O  
ATOM    967  CB  LYS A  67     -12.300  34.579  -8.045  1.00  0.79           C  
ATOM    968  CG  LYS A  67     -12.382  36.084  -8.448  1.00  0.79           C  
ATOM    969  CD  LYS A  67     -12.954  36.252  -9.852  1.00  0.79           C  
ATOM    970  CE  LYS A  67     -13.261  37.722 -10.213  1.00  0.79           C  
ATOM    971  NZ  LYS A  67     -12.039  38.555 -10.423  1.00  0.79           N  
ATOM    972  H   LYS A  67     -11.635  33.107 -10.215  1.00  0.79           H  
ATOM    973  HA  LYS A  67     -10.165  34.539  -8.024  1.00  0.79           H  
ATOM    974 1HB  LYS A  67     -13.101  34.045  -8.560  1.00  0.79           H  
ATOM    975 2HB  LYS A  67     -12.495  34.519  -6.983  1.00  0.79           H  
ATOM    976 1HG  LYS A  67     -13.000  36.630  -7.735  1.00  0.79           H  
ATOM    977 2HG  LYS A  67     -11.384  36.513  -8.439  1.00  0.79           H  
ATOM    978 1HD  LYS A  67     -12.251  35.850 -10.574  1.00  0.79           H  
ATOM    979 2HD  LYS A  67     -13.879  35.684  -9.925  1.00  0.79           H  
ATOM    980 1HE  LYS A  67     -13.849  37.731 -11.126  1.00  0.79           H  
ATOM    981 2HE  LYS A  67     -13.850  38.163  -9.408  1.00  0.79           H  
ATOM    982 1HZ  LYS A  67     -12.295  39.500 -10.648  1.00  0.79           H  
ATOM    983 2HZ  LYS A  67     -11.471  38.595  -9.573  1.00  0.79           H  
ATOM    984 3HZ  LYS A  67     -11.479  38.184 -11.166  1.00  0.79           H  
ATOM    985  N   MET A  68     -10.484  32.843  -6.149  1.00  0.75           N  
ATOM    986  CA  MET A  68     -10.449  31.717  -5.232  1.00  0.75           C  
ATOM    987  C   MET A  68     -11.781  31.607  -4.532  1.00  0.75           C  
ATOM    988  O   MET A  68     -12.407  32.609  -4.211  1.00  0.75           O  
ATOM    989  CB  MET A  68      -9.394  31.869  -4.153  1.00  0.75           C  
ATOM    990  CG  MET A  68      -8.036  32.085  -4.585  1.00  0.75           C  
ATOM    991  SD  MET A  68      -7.428  30.789  -5.556  1.00  0.75           S  
ATOM    992  CE  MET A  68      -7.438  29.503  -4.384  1.00  0.75           C  
ATOM    993  H   MET A  68     -10.237  33.775  -5.821  1.00  0.75           H  
ATOM    994  HA  MET A  68     -10.275  30.803  -5.789  1.00  0.75           H  
ATOM    995 1HB  MET A  68      -9.667  32.679  -3.512  1.00  0.75           H  
ATOM    996 2HB  MET A  68      -9.399  30.968  -3.543  1.00  0.75           H  
ATOM    997 1HG  MET A  68      -8.027  32.988  -5.167  1.00  0.75           H  
ATOM    998 2HG  MET A  68      -7.386  32.219  -3.721  1.00  0.75           H  
ATOM    999 1HE  MET A  68      -7.074  28.627  -4.854  1.00  0.75           H  
ATOM   1000 2HE  MET A  68      -6.803  29.760  -3.544  1.00  0.75           H  
ATOM   1001 3HE  MET A  68      -8.458  29.336  -4.034  1.00  0.75           H  
ATOM   1002  N   TYR A  69     -12.198  30.399  -4.270  1.00  0.72           N  
ATOM   1003  CA  TYR A  69     -13.388  30.135  -3.493  1.00  0.72           C  
ATOM   1004  C   TYR A  69     -12.907  29.508  -2.218  1.00  0.72           C  
ATOM   1005  O   TYR A  69     -12.130  28.564  -2.262  1.00  0.72           O  
ATOM   1006  CB  TYR A  69     -14.317  29.274  -4.316  1.00  0.72           C  
ATOM   1007  CG  TYR A  69     -14.847  30.080  -5.493  1.00  0.72           C  
ATOM   1008  CD1 TYR A  69     -14.052  30.339  -6.616  1.00  0.72           C  
ATOM   1009  CD2 TYR A  69     -16.120  30.540  -5.458  1.00  0.72           C  
ATOM   1010  CE1 TYR A  69     -14.563  31.085  -7.676  1.00  0.72           C  
ATOM   1011  CE2 TYR A  69     -16.620  31.266  -6.509  1.00  0.72           C  
ATOM   1012  CZ  TYR A  69     -15.863  31.545  -7.605  1.00  0.72           C  
ATOM   1013  OH  TYR A  69     -16.432  32.285  -8.627  1.00  0.72           O  
ATOM   1014  H   TYR A  69     -11.657  29.620  -4.618  1.00  0.72           H  
ATOM   1015  HA  TYR A  69     -13.888  31.069  -3.252  1.00  0.72           H  
ATOM   1016 1HB  TYR A  69     -13.788  28.396  -4.697  1.00  0.72           H  
ATOM   1017 2HB  TYR A  69     -15.156  28.940  -3.709  1.00  0.72           H  
ATOM   1018  HD1 TYR A  69     -13.024  29.966  -6.661  1.00  0.72           H  
ATOM   1019  HD2 TYR A  69     -16.740  30.330  -4.590  1.00  0.72           H  
ATOM   1020  HE1 TYR A  69     -13.945  31.301  -8.554  1.00  0.72           H  
ATOM   1021  HE2 TYR A  69     -17.637  31.632  -6.473  1.00  0.72           H  
ATOM   1022  HH  TYR A  69     -15.751  32.601  -9.273  1.00  0.72           H  
ATOM   1023  N   ILE A  70     -13.264  30.108  -1.093  1.00  0.72           N  
ATOM   1024  CA  ILE A  70     -12.776  29.680   0.208  1.00  0.72           C  
ATOM   1025  C   ILE A  70     -13.912  29.137   1.068  1.00  0.72           C  
ATOM   1026  O   ILE A  70     -14.993  29.733   1.141  1.00  0.72           O  
ATOM   1027  CB  ILE A  70     -12.084  30.859   0.938  1.00  0.72           C  
ATOM   1028  CG1 ILE A  70     -11.053  31.498   0.026  1.00  0.72           C  
ATOM   1029  CG2 ILE A  70     -11.391  30.396   2.234  1.00  0.72           C  
ATOM   1030  CD1 ILE A  70      -9.969  30.585  -0.407  1.00  0.72           C  
ATOM   1031  H   ILE A  70     -13.900  30.894  -1.149  1.00  0.72           H  
ATOM   1032  HA  ILE A  70     -12.051  28.887   0.068  1.00  0.72           H  
ATOM   1033  HB  ILE A  70     -12.830  31.616   1.179  1.00  0.72           H  
ATOM   1034 1HG1 ILE A  70     -11.558  31.886  -0.864  1.00  0.72           H  
ATOM   1035 2HG1 ILE A  70     -10.619  32.328   0.558  1.00  0.72           H  
ATOM   1036 1HG2 ILE A  70     -10.922  31.251   2.708  1.00  0.72           H  
ATOM   1037 2HG2 ILE A  70     -12.120  29.959   2.914  1.00  0.72           H  
ATOM   1038 3HG2 ILE A  70     -10.629  29.652   1.996  1.00  0.72           H  
ATOM   1039 1HD1 ILE A  70      -9.271  31.108  -1.047  1.00  0.72           H  
ATOM   1040 2HD1 ILE A  70      -9.452  30.204   0.466  1.00  0.72           H  
ATOM   1041 3HD1 ILE A  70     -10.395  29.768  -0.948  1.00  0.72           H  
ATOM   1042  N   CYS A  71     -13.679  28.002   1.712  1.00  0.76           N  
ATOM   1043  CA  CYS A  71     -14.683  27.447   2.620  1.00  0.76           C  
ATOM   1044  C   CYS A  71     -14.372  27.852   4.032  1.00  0.76           C  
ATOM   1045  O   CYS A  71     -13.377  27.389   4.597  1.00  0.76           O  
ATOM   1046  CB  CYS A  71     -14.724  25.940   2.586  1.00  0.76           C  
ATOM   1047  SG  CYS A  71     -15.316  25.226   1.114  1.00  0.76           S  
ATOM   1048  H   CYS A  71     -12.762  27.562   1.608  1.00  0.76           H  
ATOM   1049  HA  CYS A  71     -15.660  27.840   2.357  1.00  0.76           H  
ATOM   1050 1HB  CYS A  71     -13.721  25.573   2.734  1.00  0.76           H  
ATOM   1051 2HB  CYS A  71     -15.310  25.580   3.410  1.00  0.76           H  
ATOM   1052  HG  CYS A  71     -15.120  23.950   1.481  1.00  0.76           H  
ATOM   1053  N   ASN A  72     -15.212  28.738   4.576  1.00  0.85           N  
ATOM   1054  CA  ASN A  72     -15.025  29.333   5.888  1.00  0.85           C  
ATOM   1055  C   ASN A  72     -15.823  28.594   6.930  1.00  0.85           C  
ATOM   1056  O   ASN A  72     -17.048  28.665   6.964  1.00  0.85           O  
ATOM   1057  CB  ASN A  72     -15.352  30.806   5.842  1.00  0.85           C  
ATOM   1058  CG  ASN A  72     -14.959  31.540   7.082  1.00  0.85           C  
ATOM   1059  OD1 ASN A  72     -14.852  30.993   8.197  1.00  0.85           O  
ATOM   1060  ND2 ASN A  72     -14.723  32.805   6.890  1.00  0.85           N  
ATOM   1061  H   ASN A  72     -16.031  29.048   4.050  1.00  0.85           H  
ATOM   1062  HA  ASN A  72     -14.023  29.220   6.200  1.00  0.85           H  
ATOM   1063 1HB  ASN A  72     -14.856  31.264   4.979  1.00  0.85           H  
ATOM   1064 2HB  ASN A  72     -16.425  30.931   5.696  1.00  0.85           H  
ATOM   1065 1HD2 ASN A  72     -14.423  33.415   7.641  1.00  0.85           H  
ATOM   1066 2HD2 ASN A  72     -14.837  33.207   5.959  1.00  0.85           H  
ATOM   1067  N   ASN A  73     -15.120  27.883   7.805  1.00  0.99           N  
ATOM   1068  CA  ASN A  73     -15.726  27.002   8.787  1.00  0.99           C  
ATOM   1069  C   ASN A  73     -16.235  27.753  10.003  1.00  0.99           C  
ATOM   1070  O   ASN A  73     -16.726  27.137  10.948  1.00  0.99           O  
ATOM   1071  CB  ASN A  73     -14.735  25.933   9.187  1.00  0.99           C  
ATOM   1072  CG  ASN A  73     -15.358  24.745   9.879  1.00  0.99           C  
ATOM   1073  OD1 ASN A  73     -16.393  24.252   9.459  1.00  0.99           O  
ATOM   1074  ND2 ASN A  73     -14.732  24.257  10.915  1.00  0.99           N  
ATOM   1075  H   ASN A  73     -14.102  27.923   7.789  1.00  0.99           H  
ATOM   1076  HA  ASN A  73     -16.569  26.509   8.313  1.00  0.99           H  
ATOM   1077 1HB  ASN A  73     -14.254  25.585   8.280  1.00  0.99           H  
ATOM   1078 2HB  ASN A  73     -13.966  26.364   9.818  1.00  0.99           H  
ATOM   1079 1HD2 ASN A  73     -15.105  23.463  11.398  1.00  0.99           H  
ATOM   1080 2HD2 ASN A  73     -13.874  24.679  11.218  1.00  0.99           H  
ATOM   1081  N   GLY A  74     -16.096  29.079   9.975  1.00  1.18           N  
ATOM   1082  CA  GLY A  74     -16.534  29.950  11.045  1.00  1.18           C  
ATOM   1083  C   GLY A  74     -15.486  29.941  12.117  1.00  1.18           C  
ATOM   1084  O   GLY A  74     -14.514  29.198  12.019  1.00  1.18           O  
ATOM   1085  H   GLY A  74     -15.678  29.517   9.156  1.00  1.18           H  
ATOM   1086 1HA  GLY A  74     -16.661  30.956  10.660  1.00  1.18           H  
ATOM   1087 2HA  GLY A  74     -17.493  29.614  11.438  1.00  1.18           H  
ATOM   1088  N   GLY A  75     -15.669  30.724  13.169  1.00  1.43           N  
ATOM   1089  CA  GLY A  75     -14.696  30.755  14.258  1.00  1.43           C  
ATOM   1090  C   GLY A  75     -14.891  29.525  15.138  1.00  1.43           C  
ATOM   1091  O   GLY A  75     -15.329  29.631  16.277  1.00  1.43           O  
ATOM   1092  H   GLY A  75     -16.483  31.312  13.221  1.00  1.43           H  
ATOM   1093 1HA  GLY A  75     -13.682  30.765  13.850  1.00  1.43           H  
ATOM   1094 2HA  GLY A  75     -14.824  31.661  14.848  1.00  1.43           H  
ATOM   1095  N   PHE A  76     -14.635  28.362  14.565  1.00  1.73           N  
ATOM   1096  CA  PHE A  76     -14.878  27.090  15.209  1.00  1.73           C  
ATOM   1097  C   PHE A  76     -14.053  26.934  16.464  1.00  1.73           C  
ATOM   1098  O   PHE A  76     -12.966  27.495  16.584  1.00  1.73           O  
ATOM   1099  CB  PHE A  76     -14.631  25.949  14.216  1.00  1.73           C  
ATOM   1100  CG  PHE A  76     -13.209  25.778  13.682  1.00  1.73           C  
ATOM   1101  CD1 PHE A  76     -12.328  24.956  14.320  1.00  1.73           C  
ATOM   1102  CD2 PHE A  76     -12.778  26.413  12.529  1.00  1.73           C  
ATOM   1103  CE1 PHE A  76     -11.058  24.741  13.856  1.00  1.73           C  
ATOM   1104  CE2 PHE A  76     -11.502  26.200  12.047  1.00  1.73           C  
ATOM   1105  CZ  PHE A  76     -10.646  25.346  12.732  1.00  1.73           C  
ATOM   1106  H   PHE A  76     -14.275  28.389  13.616  1.00  1.73           H  
ATOM   1107  HA  PHE A  76     -15.925  27.050  15.504  1.00  1.73           H  
ATOM   1108 1HB  PHE A  76     -14.916  25.010  14.687  1.00  1.73           H  
ATOM   1109 2HB  PHE A  76     -15.278  26.086  13.355  1.00  1.73           H  
ATOM   1110  HD1 PHE A  76     -12.658  24.458  15.189  1.00  1.73           H  
ATOM   1111  HD2 PHE A  76     -13.463  27.070  11.996  1.00  1.73           H  
ATOM   1112  HE1 PHE A  76     -10.386  24.068  14.388  1.00  1.73           H  
ATOM   1113  HE2 PHE A  76     -11.176  26.695  11.126  1.00  1.73           H  
ATOM   1114  HZ  PHE A  76      -9.654  25.144  12.377  1.00  1.73           H  
ATOM   1115  N   GLY A  77     -14.575  26.170  17.411  1.00  2.09           N  
ATOM   1116  CA  GLY A  77     -13.825  25.908  18.624  1.00  2.09           C  
ATOM   1117  C   GLY A  77     -12.674  24.990  18.271  1.00  2.09           C  
ATOM   1118  O   GLY A  77     -12.790  24.169  17.363  1.00  2.09           O  
ATOM   1119  H   GLY A  77     -15.477  25.741  17.280  1.00  2.09           H  
ATOM   1120 1HA  GLY A  77     -13.453  26.843  19.042  1.00  2.09           H  
ATOM   1121 2HA  GLY A  77     -14.471  25.436  19.368  1.00  2.09           H  
ATOM   1122  N   TRP A  78     -11.585  25.077  19.001  1.00  2.50           N  
ATOM   1123  CA  TRP A  78     -10.469  24.185  18.734  1.00  2.50           C  
ATOM   1124  C   TRP A  78      -9.605  23.958  19.948  1.00  2.50           C  
ATOM   1125  O   TRP A  78      -9.644  24.717  20.920  1.00  2.50           O  
ATOM   1126  CB  TRP A  78      -9.633  24.667  17.536  1.00  2.50           C  
ATOM   1127  CG  TRP A  78      -9.125  26.061  17.604  1.00  2.50           C  
ATOM   1128  CD1 TRP A  78      -9.683  27.134  16.978  1.00  2.50           C  
ATOM   1129  CD2 TRP A  78      -7.979  26.572  18.329  1.00  2.50           C  
ATOM   1130  NE1 TRP A  78      -8.964  28.267  17.249  1.00  2.50           N  
ATOM   1131  CE2 TRP A  78      -7.917  27.943  18.073  1.00  2.50           C  
ATOM   1132  CE3 TRP A  78      -7.017  25.988  19.158  1.00  2.50           C  
ATOM   1133  CZ2 TRP A  78      -6.927  28.742  18.613  1.00  2.50           C  
ATOM   1134  CZ3 TRP A  78      -6.026  26.786  19.699  1.00  2.50           C  
ATOM   1135  CH2 TRP A  78      -5.984  28.127  19.434  1.00  2.50           C  
ATOM   1136  H   TRP A  78     -11.522  25.764  19.737  1.00  2.50           H  
ATOM   1137  HA  TRP A  78     -10.880  23.214  18.457  1.00  2.50           H  
ATOM   1138 1HB  TRP A  78      -8.774  24.014  17.416  1.00  2.50           H  
ATOM   1139 2HB  TRP A  78     -10.222  24.577  16.640  1.00  2.50           H  
ATOM   1140  HD1 TRP A  78     -10.569  27.092  16.344  1.00  2.50           H  
ATOM   1141  HE1 TRP A  78      -9.176  29.189  16.897  1.00  2.50           H  
ATOM   1142  HE3 TRP A  78      -7.050  24.927  19.367  1.00  2.50           H  
ATOM   1143  HZ2 TRP A  78      -6.872  29.813  18.416  1.00  2.50           H  
ATOM   1144  HZ3 TRP A  78      -5.280  26.322  20.341  1.00  2.50           H  
ATOM   1145  HH2 TRP A  78      -5.195  28.724  19.879  1.00  2.50           H  
ATOM   1146  N   PHE A  79      -8.822  22.894  19.882  1.00  2.95           N  
ATOM   1147  CA  PHE A  79      -7.923  22.556  20.966  1.00  2.95           C  
ATOM   1148  C   PHE A  79      -6.821  21.625  20.446  1.00  2.95           C  
ATOM   1149  O   PHE A  79      -7.106  20.760  19.618  1.00  2.95           O  
ATOM   1150  CB  PHE A  79      -8.696  21.887  22.102  1.00  2.95           C  
ATOM   1151  CG  PHE A  79      -7.915  21.798  23.370  1.00  2.95           C  
ATOM   1152  CD1 PHE A  79      -7.882  22.878  24.240  1.00  2.95           C  
ATOM   1153  CD2 PHE A  79      -7.209  20.665  23.697  1.00  2.95           C  
ATOM   1154  CE1 PHE A  79      -7.150  22.818  25.410  1.00  2.95           C  
ATOM   1155  CE2 PHE A  79      -6.475  20.599  24.861  1.00  2.95           C  
ATOM   1156  CZ  PHE A  79      -6.445  21.678  25.720  1.00  2.95           C  
ATOM   1157  H   PHE A  79      -8.871  22.314  19.042  1.00  2.95           H  
ATOM   1158  HA  PHE A  79      -7.520  23.478  21.357  1.00  2.95           H  
ATOM   1159 1HB  PHE A  79      -9.613  22.439  22.305  1.00  2.95           H  
ATOM   1160 2HB  PHE A  79      -8.978  20.878  21.805  1.00  2.95           H  
ATOM   1161  HD1 PHE A  79      -8.439  23.781  23.985  1.00  2.95           H  
ATOM   1162  HD2 PHE A  79      -7.228  19.813  23.017  1.00  2.95           H  
ATOM   1163  HE1 PHE A  79      -7.129  23.674  26.084  1.00  2.95           H  
ATOM   1164  HE2 PHE A  79      -5.917  19.693  25.096  1.00  2.95           H  
ATOM   1165  HZ  PHE A  79      -5.863  21.626  26.639  1.00  2.95           H  
ATOM   1166  N   PRO A  80      -5.543  21.838  20.798  1.00  3.36           N  
ATOM   1167  CA  PRO A  80      -4.448  20.959  20.448  1.00  3.36           C  
ATOM   1168  C   PRO A  80      -4.671  19.516  20.884  1.00  3.36           C  
ATOM   1169  O   PRO A  80      -5.056  19.247  22.021  1.00  3.36           O  
ATOM   1170  CB  PRO A  80      -3.278  21.583  21.216  1.00  3.36           C  
ATOM   1171  CG  PRO A  80      -3.640  23.044  21.331  1.00  3.36           C  
ATOM   1172  CD  PRO A  80      -5.130  23.059  21.529  1.00  3.36           C  
ATOM   1173  HA  PRO A  80      -4.264  21.012  19.380  1.00  3.36           H  
ATOM   1174 1HB  PRO A  80      -3.165  21.089  22.194  1.00  3.36           H  
ATOM   1175 2HB  PRO A  80      -2.342  21.419  20.662  1.00  3.36           H  
ATOM   1176 1HG  PRO A  80      -3.093  23.508  22.170  1.00  3.36           H  
ATOM   1177 2HG  PRO A  80      -3.332  23.578  20.418  1.00  3.36           H  
ATOM   1178 1HD  PRO A  80      -5.383  22.994  22.596  1.00  3.36           H  
ATOM   1179 2HD  PRO A  80      -5.501  23.968  21.058  1.00  3.36           H  
ATOM   1180  N   SER A  81      -4.339  18.588  20.006  1.00  3.65           N  
ATOM   1181  CA  SER A  81      -4.425  17.167  20.280  1.00  3.65           C  
ATOM   1182  C   SER A  81      -3.022  16.621  20.155  1.00  3.65           C  
ATOM   1183  O   SER A  81      -2.473  16.534  19.056  1.00  3.65           O  
ATOM   1184  CB  SER A  81      -5.354  16.492  19.292  1.00  3.65           C  
ATOM   1185  OG  SER A  81      -5.414  15.105  19.503  1.00  3.65           O  
ATOM   1186  H   SER A  81      -4.058  18.884  19.081  1.00  3.65           H  
ATOM   1187  HA  SER A  81      -4.786  17.008  21.297  1.00  3.65           H  
ATOM   1188 1HB  SER A  81      -6.352  16.922  19.386  1.00  3.65           H  
ATOM   1189 2HB  SER A  81      -5.009  16.695  18.278  1.00  3.65           H  
ATOM   1190  HG  SER A  81      -5.557  14.989  20.445  1.00  3.65           H  
ATOM   1191  N   ARG A  82      -2.401  16.343  21.291  1.00  3.75           N  
ATOM   1192  CA  ARG A  82      -1.009  15.905  21.322  1.00  3.75           C  
ATOM   1193  C   ARG A  82      -0.112  16.853  20.508  1.00  3.75           C  
ATOM   1194  O   ARG A  82       0.798  16.424  19.800  1.00  3.75           O  
ATOM   1195  CB  ARG A  82      -0.904  14.466  20.838  1.00  3.75           C  
ATOM   1196  CG  ARG A  82      -1.688  13.484  21.724  1.00  3.75           C  
ATOM   1197  CD  ARG A  82      -1.550  12.059  21.316  1.00  3.75           C  
ATOM   1198  NE  ARG A  82      -2.326  11.185  22.203  1.00  3.75           N  
ATOM   1199  CZ  ARG A  82      -2.471   9.851  22.056  1.00  3.75           C  
ATOM   1200  NH1 ARG A  82      -1.894   9.228  21.058  1.00  3.75           N  
ATOM   1201  NH2 ARG A  82      -3.199   9.169  22.924  1.00  3.75           N  
ATOM   1202  H   ARG A  82      -2.911  16.435  22.159  1.00  3.75           H  
ATOM   1203  HA  ARG A  82      -0.669  15.927  22.359  1.00  3.75           H  
ATOM   1204 1HB  ARG A  82      -1.278  14.380  19.819  1.00  3.75           H  
ATOM   1205 2HB  ARG A  82       0.140  14.155  20.832  1.00  3.75           H  
ATOM   1206 1HG  ARG A  82      -1.336  13.574  22.752  1.00  3.75           H  
ATOM   1207 2HG  ARG A  82      -2.747  13.739  21.684  1.00  3.75           H  
ATOM   1208 1HD  ARG A  82      -1.917  11.932  20.298  1.00  3.75           H  
ATOM   1209 2HD  ARG A  82      -0.503  11.760  21.369  1.00  3.75           H  
ATOM   1210  HE  ARG A  82      -2.791  11.618  22.990  1.00  3.75           H  
ATOM   1211 1HH1 ARG A  82      -1.339   9.747  20.395  1.00  3.75           H  
ATOM   1212 2HH1 ARG A  82      -2.006   8.230  20.956  1.00  3.75           H  
ATOM   1213 1HH2 ARG A  82      -3.646   9.647  23.695  1.00  3.75           H  
ATOM   1214 2HH2 ARG A  82      -3.309   8.172  22.817  1.00  3.75           H  
ATOM   1215  N   GLY A  83      -0.377  18.158  20.651  1.00  3.61           N  
ATOM   1216  CA  GLY A  83       0.367  19.228  19.991  1.00  3.61           C  
ATOM   1217  C   GLY A  83      -0.205  19.765  18.659  1.00  3.61           C  
ATOM   1218  O   GLY A  83       0.225  20.830  18.214  1.00  3.61           O  
ATOM   1219  H   GLY A  83      -1.144  18.413  21.255  1.00  3.61           H  
ATOM   1220 1HA  GLY A  83       0.460  20.061  20.688  1.00  3.61           H  
ATOM   1221 2HA  GLY A  83       1.383  18.879  19.813  1.00  3.61           H  
ATOM   1222  N   THR A  84      -1.184  19.092  18.038  1.00  3.32           N  
ATOM   1223  CA  THR A  84      -1.710  19.598  16.754  1.00  3.32           C  
ATOM   1224  C   THR A  84      -3.103  20.209  16.894  1.00  3.32           C  
ATOM   1225  O   THR A  84      -3.992  19.605  17.479  1.00  3.32           O  
ATOM   1226  CB  THR A  84      -1.773  18.474  15.705  1.00  3.32           C  
ATOM   1227  OG1 THR A  84      -0.460  17.946  15.492  1.00  3.32           O  
ATOM   1228  CG2 THR A  84      -2.297  19.032  14.377  1.00  3.32           C  
ATOM   1229  H   THR A  84      -1.534  18.212  18.421  1.00  3.32           H  
ATOM   1230  HA  THR A  84      -1.041  20.374  16.383  1.00  3.32           H  
ATOM   1231  HB  THR A  84      -2.428  17.674  16.056  1.00  3.32           H  
ATOM   1232  HG1 THR A  84      -0.149  17.513  16.294  1.00  3.32           H  
ATOM   1233 1HG2 THR A  84      -2.319  18.246  13.645  1.00  3.32           H  
ATOM   1234 2HG2 THR A  84      -3.303  19.429  14.505  1.00  3.32           H  
ATOM   1235 3HG2 THR A  84      -1.638  19.826  14.033  1.00  3.32           H  
ATOM   1236  N   MET A  85      -3.317  21.414  16.379  1.00  2.98           N  
ATOM   1237  CA  MET A  85      -4.639  22.026  16.530  1.00  2.98           C  
ATOM   1238  C   MET A  85      -5.716  21.248  15.794  1.00  2.98           C  
ATOM   1239  O   MET A  85      -5.618  21.050  14.582  1.00  2.98           O  
ATOM   1240  CB  MET A  85      -4.627  23.459  16.005  1.00  2.98           C  
ATOM   1241  CG  MET A  85      -5.918  24.223  16.222  1.00  2.98           C  
ATOM   1242  SD  MET A  85      -5.890  25.935  15.546  1.00  2.98           S  
ATOM   1243  CE  MET A  85      -6.210  25.671  13.803  1.00  2.98           C  
ATOM   1244  H   MET A  85      -2.576  21.905  15.897  1.00  2.98           H  
ATOM   1245  HA  MET A  85      -4.911  22.042  17.579  1.00  2.98           H  
ATOM   1246 1HB  MET A  85      -3.844  24.015  16.505  1.00  2.98           H  
ATOM   1247 2HB  MET A  85      -4.412  23.458  14.938  1.00  2.98           H  
ATOM   1248 1HG  MET A  85      -6.742  23.684  15.755  1.00  2.98           H  
ATOM   1249 2HG  MET A  85      -6.109  24.265  17.276  1.00  2.98           H  
ATOM   1250 1HE  MET A  85      -6.209  26.624  13.278  1.00  2.98           H  
ATOM   1251 2HE  MET A  85      -5.446  25.027  13.386  1.00  2.98           H  
ATOM   1252 3HE  MET A  85      -7.184  25.195  13.684  1.00  2.98           H  
ATOM   1253  N   MET A  86      -6.767  20.859  16.517  1.00  2.70           N  
ATOM   1254  CA  MET A  86      -7.890  20.156  15.918  1.00  2.70           C  
ATOM   1255  C   MET A  86      -9.191  20.881  16.267  1.00  2.70           C  
ATOM   1256  O   MET A  86      -9.275  21.529  17.312  1.00  2.70           O  
ATOM   1257  CB  MET A  86      -7.935  18.705  16.406  1.00  2.70           C  
ATOM   1258  CG  MET A  86      -6.758  17.821  15.957  1.00  2.70           C  
ATOM   1259  SD  MET A  86      -6.788  17.443  14.182  1.00  2.70           S  
ATOM   1260  CE  MET A  86      -5.300  16.458  13.999  1.00  2.70           C  
ATOM   1261  H   MET A  86      -6.772  21.002  17.528  1.00  2.70           H  
ATOM   1262  HA  MET A  86      -7.749  20.163  14.843  1.00  2.70           H  
ATOM   1263 1HB  MET A  86      -7.927  18.708  17.498  1.00  2.70           H  
ATOM   1264 2HB  MET A  86      -8.863  18.229  16.101  1.00  2.70           H  
ATOM   1265 1HG  MET A  86      -5.818  18.315  16.187  1.00  2.70           H  
ATOM   1266 2HG  MET A  86      -6.786  16.882  16.505  1.00  2.70           H  
ATOM   1267 1HE  MET A  86      -5.192  16.155  12.960  1.00  2.70           H  
ATOM   1268 2HE  MET A  86      -4.440  17.046  14.298  1.00  2.70           H  
ATOM   1269 3HE  MET A  86      -5.367  15.572  14.629  1.00  2.70           H  
ATOM   1270  N   PRO A  87     -10.221  20.832  15.414  1.00  2.51           N  
ATOM   1271  CA  PRO A  87     -11.526  21.391  15.693  1.00  2.51           C  
ATOM   1272  C   PRO A  87     -12.183  20.613  16.818  1.00  2.51           C  
ATOM   1273  O   PRO A  87     -11.981  19.402  16.941  1.00  2.51           O  
ATOM   1274  CB  PRO A  87     -12.264  21.220  14.358  1.00  2.51           C  
ATOM   1275  CG  PRO A  87     -11.551  20.075  13.659  1.00  2.51           C  
ATOM   1276  CD  PRO A  87     -10.097  20.190  14.090  1.00  2.51           C  
ATOM   1277  HA  PRO A  87     -11.424  22.452  15.964  1.00  2.51           H  
ATOM   1278 1HB  PRO A  87     -13.326  21.008  14.553  1.00  2.51           H  
ATOM   1279 2HB  PRO A  87     -12.231  22.141  13.781  1.00  2.51           H  
ATOM   1280 1HG  PRO A  87     -12.003  19.115  13.953  1.00  2.51           H  
ATOM   1281 2HG  PRO A  87     -11.678  20.164  12.569  1.00  2.51           H  
ATOM   1282 1HD  PRO A  87      -9.674  19.183  14.154  1.00  2.51           H  
ATOM   1283 2HD  PRO A  87      -9.534  20.838  13.397  1.00  2.51           H  
ATOM   1284  N   GLY A  88     -13.006  21.288  17.600  1.00  2.44           N  
ATOM   1285  CA  GLY A  88     -13.742  20.638  18.680  1.00  2.44           C  
ATOM   1286  C   GLY A  88     -14.321  21.666  19.637  1.00  2.44           C  
ATOM   1287  O   GLY A  88     -14.348  22.848  19.321  1.00  2.44           O  
ATOM   1288  H   GLY A  88     -13.100  22.294  17.461  1.00  2.44           H  
ATOM   1289 1HA  GLY A  88     -14.546  20.035  18.260  1.00  2.44           H  
ATOM   1290 2HA  GLY A  88     -13.076  19.966  19.220  1.00  2.44           H  
ATOM   1291  N   ALA A  89     -14.774  21.202  20.805  1.00  2.48           N  
ATOM   1292  CA  ALA A  89     -15.421  22.045  21.812  1.00  2.48           C  
ATOM   1293  C   ALA A  89     -16.737  22.600  21.243  1.00  2.48           C  
ATOM   1294  O   ALA A  89     -16.949  22.545  20.036  1.00  2.48           O  
ATOM   1295  CB  ALA A  89     -14.489  23.185  22.250  1.00  2.48           C  
ATOM   1296  H   ALA A  89     -14.682  20.214  20.993  1.00  2.48           H  
ATOM   1297  HA  ALA A  89     -15.627  21.418  22.669  1.00  2.48           H  
ATOM   1298 1HB  ALA A  89     -14.963  23.783  23.015  1.00  2.48           H  
ATOM   1299 2HB  ALA A  89     -13.569  22.762  22.652  1.00  2.48           H  
ATOM   1300 3HB  ALA A  89     -14.245  23.838  21.428  1.00  2.48           H  
ATOM   1301  N   PRO A  90     -17.709  23.009  22.069  1.00  2.58           N  
ATOM   1302  CA  PRO A  90     -18.915  23.670  21.619  1.00  2.58           C  
ATOM   1303  C   PRO A  90     -18.546  24.906  20.822  1.00  2.58           C  
ATOM   1304  O   PRO A  90     -17.666  25.668  21.232  1.00  2.58           O  
ATOM   1305  CB  PRO A  90     -19.604  24.024  22.932  1.00  2.58           C  
ATOM   1306  CG  PRO A  90     -19.076  23.002  23.918  1.00  2.58           C  
ATOM   1307  CD  PRO A  90     -17.648  22.781  23.527  1.00  2.58           C  
ATOM   1308  HA  PRO A  90     -19.516  22.975  21.014  1.00  2.58           H  
ATOM   1309 1HB  PRO A  90     -19.364  25.064  23.208  1.00  2.58           H  
ATOM   1310 2HB  PRO A  90     -20.695  23.971  22.806  1.00  2.58           H  
ATOM   1311 1HG  PRO A  90     -19.198  23.355  24.953  1.00  2.58           H  
ATOM   1312 2HG  PRO A  90     -19.636  22.087  23.827  1.00  2.58           H  
ATOM   1313 1HD  PRO A  90     -16.999  23.510  24.027  1.00  2.58           H  
ATOM   1314 2HD  PRO A  90     -17.401  21.747  23.779  1.00  2.58           H  
ATOM   1315  N   ALA A  91     -19.252  25.156  19.732  1.00  2.74           N  
ATOM   1316  CA  ALA A  91     -18.956  26.327  18.925  1.00  2.74           C  
ATOM   1317  C   ALA A  91     -19.213  27.626  19.725  1.00  2.74           C  
ATOM   1318  O   ALA A  91     -20.198  27.698  20.460  1.00  2.74           O  
ATOM   1319  CB  ALA A  91     -19.804  26.321  17.667  1.00  2.74           C  
ATOM   1320  H   ALA A  91     -19.957  24.484  19.428  1.00  2.74           H  
ATOM   1321  HA  ALA A  91     -17.927  26.251  18.620  1.00  2.74           H  
ATOM   1322 1HB  ALA A  91     -19.551  27.184  17.052  1.00  2.74           H  
ATOM   1323 2HB  ALA A  91     -19.612  25.406  17.108  1.00  2.74           H  
ATOM   1324 3HB  ALA A  91     -20.854  26.364  17.941  1.00  2.74           H  
ATOM   1325  N   PRO A  92     -18.339  28.650  19.615  1.00  2.88           N  
ATOM   1326  CA  PRO A  92     -18.472  29.993  20.169  1.00  2.88           C  
ATOM   1327  C   PRO A  92     -19.692  30.749  19.657  1.00  2.88           C  
ATOM   1328  O   PRO A  92     -20.137  30.558  18.528  1.00  2.88           O  
ATOM   1329  CB  PRO A  92     -17.183  30.688  19.709  1.00  2.88           C  
ATOM   1330  CG  PRO A  92     -16.201  29.577  19.493  1.00  2.88           C  
ATOM   1331  CD  PRO A  92     -17.012  28.415  18.994  1.00  2.88           C  
ATOM   1332  HA  PRO A  92     -18.501  29.919  21.268  1.00  2.88           H  
ATOM   1333 1HB  PRO A  92     -17.375  31.267  18.791  1.00  2.88           H  
ATOM   1334 2HB  PRO A  92     -16.848  31.404  20.473  1.00  2.88           H  
ATOM   1335 1HG  PRO A  92     -15.427  29.887  18.772  1.00  2.88           H  
ATOM   1336 2HG  PRO A  92     -15.677  29.344  20.430  1.00  2.88           H  
ATOM   1337 1HD  PRO A  92     -17.066  28.406  17.890  1.00  2.88           H  
ATOM   1338 2HD  PRO A  92     -16.517  27.529  19.419  1.00  2.88           H  
ATOM   1339  N   HIS A  93     -20.177  31.691  20.458  1.00  2.92           N  
ATOM   1340  CA  HIS A  93     -21.303  32.553  20.074  1.00  2.92           C  
ATOM   1341  C   HIS A  93     -20.963  33.495  18.902  1.00  2.92           C  
ATOM   1342  O   HIS A  93     -21.849  34.074  18.274  1.00  2.92           O  
ATOM   1343  CB  HIS A  93     -21.747  33.373  21.286  1.00  2.92           C  
ATOM   1344  CG  HIS A  93     -20.692  34.315  21.780  1.00  2.92           C  
ATOM   1345  ND1 HIS A  93     -19.601  33.884  22.514  1.00  2.92           N  
ATOM   1346  CD2 HIS A  93     -20.556  35.657  21.657  1.00  2.92           C  
ATOM   1347  CE1 HIS A  93     -18.840  34.923  22.816  1.00  2.92           C  
ATOM   1348  NE2 HIS A  93     -19.398  36.010  22.311  1.00  2.92           N  
ATOM   1349  H   HIS A  93     -19.774  31.808  21.376  1.00  2.92           H  
ATOM   1350  HA  HIS A  93     -22.140  31.929  19.762  1.00  2.92           H  
ATOM   1351 1HB  HIS A  93     -22.633  33.955  21.026  1.00  2.92           H  
ATOM   1352 2HB  HIS A  93     -22.021  32.704  22.100  1.00  2.92           H  
ATOM   1353  HD2 HIS A  93     -21.235  36.331  21.136  1.00  2.92           H  
ATOM   1354  HE1 HIS A  93     -17.911  34.891  23.382  1.00  2.92           H  
ATOM   1355  HE2 HIS A  93     -19.032  36.949  22.384  1.00  2.92           H  
ATOM   1356  N   GLU A  94     -19.672  33.606  18.603  1.00  2.79           N  
ATOM   1357  CA  GLU A  94     -19.133  34.418  17.518  1.00  2.79           C  
ATOM   1358  C   GLU A  94     -19.099  33.639  16.201  1.00  2.79           C  
ATOM   1359  O   GLU A  94     -18.664  34.153  15.167  1.00  2.79           O  
ATOM   1360  CB  GLU A  94     -17.712  34.883  17.857  1.00  2.79           C  
ATOM   1361  CG  GLU A  94     -17.618  35.826  19.046  1.00  2.79           C  
ATOM   1362  CD  GLU A  94     -16.196  36.235  19.377  1.00  2.79           C  
ATOM   1363  OE1 GLU A  94     -15.295  35.772  18.719  1.00  2.79           O  
ATOM   1364  OE2 GLU A  94     -16.017  37.022  20.280  1.00  2.79           O  
ATOM   1365  H   GLU A  94     -19.023  33.091  19.177  1.00  2.79           H  
ATOM   1366  HA  GLU A  94     -19.774  35.291  17.386  1.00  2.79           H  
ATOM   1367 1HB  GLU A  94     -17.092  34.011  18.076  1.00  2.79           H  
ATOM   1368 2HB  GLU A  94     -17.279  35.386  16.993  1.00  2.79           H  
ATOM   1369 1HG  GLU A  94     -18.212  36.717  18.848  1.00  2.79           H  
ATOM   1370 2HG  GLU A  94     -18.047  35.321  19.903  1.00  2.79           H  
ATOM   1371  N   TYR A  95     -19.553  32.387  16.226  1.00  2.46           N  
ATOM   1372  CA  TYR A  95     -19.501  31.519  15.056  1.00  2.46           C  
ATOM   1373  C   TYR A  95     -20.525  31.887  13.979  1.00  2.46           C  
ATOM   1374  O   TYR A  95     -21.503  31.179  13.756  1.00  2.46           O  
ATOM   1375  CB  TYR A  95     -19.754  30.087  15.525  1.00  2.46           C  
ATOM   1376  CG  TYR A  95     -19.605  29.057  14.496  1.00  2.46           C  
ATOM   1377  CD1 TYR A  95     -18.427  28.386  14.415  1.00  2.46           C  
ATOM   1378  CD2 TYR A  95     -20.646  28.771  13.624  1.00  2.46           C  
ATOM   1379  CE1 TYR A  95     -18.265  27.435  13.469  1.00  2.46           C  
ATOM   1380  CE2 TYR A  95     -20.478  27.806  12.660  1.00  2.46           C  
ATOM   1381  CZ  TYR A  95     -19.288  27.149  12.587  1.00  2.46           C  
ATOM   1382  OH  TYR A  95     -19.082  26.213  11.641  1.00  2.46           O  
ATOM   1383  H   TYR A  95     -19.908  31.990  17.091  1.00  2.46           H  
ATOM   1384  HA  TYR A  95     -18.509  31.586  14.623  1.00  2.46           H  
ATOM   1385 1HB  TYR A  95     -19.049  29.852  16.330  1.00  2.46           H  
ATOM   1386 2HB  TYR A  95     -20.756  30.012  15.944  1.00  2.46           H  
ATOM   1387  HD1 TYR A  95     -17.624  28.620  15.108  1.00  2.46           H  
ATOM   1388  HD2 TYR A  95     -21.586  29.311  13.697  1.00  2.46           H  
ATOM   1389  HE1 TYR A  95     -17.332  26.904  13.393  1.00  2.46           H  
ATOM   1390  HE2 TYR A  95     -21.280  27.570  11.958  1.00  2.46           H  
ATOM   1391  HH  TYR A  95     -18.137  26.244  11.389  1.00  2.46           H  
ATOM   1392  N   ILE A  96     -20.250  32.986  13.276  1.00  2.02           N  
ATOM   1393  CA  ILE A  96     -21.145  33.506  12.240  1.00  2.02           C  
ATOM   1394  C   ILE A  96     -20.508  33.518  10.843  1.00  2.02           C  
ATOM   1395  O   ILE A  96     -21.063  34.073   9.897  1.00  2.02           O  
ATOM   1396  CB  ILE A  96     -21.587  34.932  12.608  1.00  2.02           C  
ATOM   1397  CG1 ILE A  96     -20.372  35.865  12.663  1.00  2.02           C  
ATOM   1398  CG2 ILE A  96     -22.281  34.911  13.973  1.00  2.02           C  
ATOM   1399  CD1 ILE A  96     -20.733  37.324  12.785  1.00  2.02           C  
ATOM   1400  H   ILE A  96     -19.426  33.513  13.561  1.00  2.02           H  
ATOM   1401  HA  ILE A  96     -22.031  32.874  12.203  1.00  2.02           H  
ATOM   1402  HB  ILE A  96     -22.272  35.310  11.851  1.00  2.02           H  
ATOM   1403 1HG1 ILE A  96     -19.761  35.596  13.514  1.00  2.02           H  
ATOM   1404 2HG1 ILE A  96     -19.781  35.730  11.757  1.00  2.02           H  
ATOM   1405 1HG2 ILE A  96     -22.600  35.916  14.237  1.00  2.02           H  
ATOM   1406 2HG2 ILE A  96     -23.149  34.255  13.929  1.00  2.02           H  
ATOM   1407 3HG2 ILE A  96     -21.591  34.545  14.733  1.00  2.02           H  
ATOM   1408 1HD1 ILE A  96     -19.821  37.919  12.820  1.00  2.02           H  
ATOM   1409 2HD1 ILE A  96     -21.331  37.624  11.924  1.00  2.02           H  
ATOM   1410 3HD1 ILE A  96     -21.304  37.482  13.698  1.00  2.02           H  
ATOM   1411  N   GLY A  97     -19.338  32.896  10.723  1.00  1.58           N  
ATOM   1412  CA  GLY A  97     -18.563  32.857   9.476  1.00  1.58           C  
ATOM   1413  C   GLY A  97     -18.821  31.631   8.594  1.00  1.58           C  
ATOM   1414  O   GLY A  97     -18.108  31.412   7.617  1.00  1.58           O  
ATOM   1415  H   GLY A  97     -18.971  32.448  11.547  1.00  1.58           H  
ATOM   1416 1HA  GLY A  97     -18.787  33.756   8.900  1.00  1.58           H  
ATOM   1417 2HA  GLY A  97     -17.502  32.913   9.712  1.00  1.58           H  
ATOM   1418  N   GLY A  98     -19.845  30.844   8.914  1.00  1.22           N  
ATOM   1419  CA  GLY A  98     -20.137  29.596   8.194  1.00  1.22           C  
ATOM   1420  C   GLY A  98     -20.603  29.903   6.774  1.00  1.22           C  
ATOM   1421  O   GLY A  98     -21.796  30.044   6.502  1.00  1.22           O  
ATOM   1422  H   GLY A  98     -20.424  31.103   9.697  1.00  1.22           H  
ATOM   1423 1HA  GLY A  98     -19.242  28.975   8.167  1.00  1.22           H  
ATOM   1424 2HA  GLY A  98     -20.906  29.034   8.723  1.00  1.22           H  
ATOM   1425  N   SER A  99     -19.629  30.116   5.896  1.00  0.95           N  
ATOM   1426  CA  SER A  99     -19.911  30.584   4.548  1.00  0.95           C  
ATOM   1427  C   SER A  99     -18.896  30.235   3.464  1.00  0.95           C  
ATOM   1428  O   SER A  99     -17.752  29.859   3.737  1.00  0.95           O  
ATOM   1429  CB  SER A  99     -20.052  32.087   4.623  1.00  0.95           C  
ATOM   1430  OG  SER A  99     -18.854  32.687   5.065  1.00  0.95           O  
ATOM   1431  H   SER A  99     -18.668  29.980   6.225  1.00  0.95           H  
ATOM   1432  HA  SER A  99     -20.869  30.167   4.250  1.00  0.95           H  
ATOM   1433 1HB  SER A  99     -20.307  32.471   3.645  1.00  0.95           H  
ATOM   1434 2HB  SER A  99     -20.865  32.346   5.298  1.00  0.95           H  
ATOM   1435  HG  SER A  99     -18.627  32.245   5.915  1.00  0.95           H  
ATOM   1436  N   ILE A 100     -19.336  30.373   2.216  1.00  0.78           N  
ATOM   1437  CA  ILE A 100     -18.422  30.230   1.091  1.00  0.78           C  
ATOM   1438  C   ILE A 100     -18.165  31.641   0.597  1.00  0.78           C  
ATOM   1439  O   ILE A 100     -19.106  32.430   0.391  1.00  0.78           O  
ATOM   1440  CB  ILE A 100     -18.947  29.352  -0.059  1.00  0.78           C  
ATOM   1441  CG1 ILE A 100     -19.357  27.961   0.429  1.00  0.78           C  
ATOM   1442  CG2 ILE A 100     -17.851  29.205  -1.154  1.00  0.78           C  
ATOM   1443  CD1 ILE A 100     -18.291  27.204   1.052  1.00  0.78           C  
ATOM   1444  H   ILE A 100     -20.308  30.656   2.067  1.00  0.78           H  
ATOM   1445  HA  ILE A 100     -17.480  29.809   1.434  1.00  0.78           H  
ATOM   1446  HB  ILE A 100     -19.816  29.825  -0.486  1.00  0.78           H  
ATOM   1447 1HG1 ILE A 100     -20.174  28.058   1.131  1.00  0.78           H  
ATOM   1448 2HG1 ILE A 100     -19.682  27.377  -0.419  1.00  0.78           H  
ATOM   1449 1HG2 ILE A 100     -18.235  28.601  -1.975  1.00  0.78           H  
ATOM   1450 2HG2 ILE A 100     -17.568  30.181  -1.528  1.00  0.78           H  
ATOM   1451 3HG2 ILE A 100     -16.969  28.719  -0.724  1.00  0.78           H  
ATOM   1452 1HD1 ILE A 100     -18.667  26.234   1.338  1.00  0.78           H  
ATOM   1453 2HD1 ILE A 100     -17.484  27.086   0.337  1.00  0.78           H  
ATOM   1454 3HD1 ILE A 100     -17.932  27.736   1.924  1.00  0.78           H  
ATOM   1455  N   GLN A 101     -16.887  31.970   0.462  1.00  0.69           N  
ATOM   1456  CA  GLN A 101     -16.490  33.315   0.079  1.00  0.69           C  
ATOM   1457  C   GLN A 101     -15.627  33.297  -1.163  1.00  0.69           C  
ATOM   1458  O   GLN A 101     -14.933  32.321  -1.434  1.00  0.69           O  
ATOM   1459  CB  GLN A 101     -15.734  33.977   1.242  1.00  0.69           C  
ATOM   1460  CG  GLN A 101     -16.581  34.065   2.533  1.00  0.69           C  
ATOM   1461  CD  GLN A 101     -15.921  34.767   3.671  1.00  0.69           C  
ATOM   1462  OE1 GLN A 101     -14.879  34.340   4.186  1.00  0.69           O  
ATOM   1463  NE2 GLN A 101     -16.531  35.868   4.091  1.00  0.69           N  
ATOM   1464  H   GLN A 101     -16.177  31.260   0.659  1.00  0.69           H  
ATOM   1465  HA  GLN A 101     -17.378  33.899  -0.146  1.00  0.69           H  
ATOM   1466 1HB  GLN A 101     -14.829  33.410   1.458  1.00  0.69           H  
ATOM   1467 2HB  GLN A 101     -15.433  34.985   0.950  1.00  0.69           H  
ATOM   1468 1HG  GLN A 101     -17.496  34.580   2.330  1.00  0.69           H  
ATOM   1469 2HG  GLN A 101     -16.798  33.057   2.868  1.00  0.69           H  
ATOM   1470 1HE2 GLN A 101     -16.152  36.400   4.849  1.00  0.69           H  
ATOM   1471 2HE2 GLN A 101     -17.396  36.168   3.651  1.00  0.69           H  
ATOM   1472  N   ARG A 102     -15.662  34.379  -1.920  1.00  0.65           N  
ATOM   1473  CA  ARG A 102     -14.829  34.491  -3.102  1.00  0.65           C  
ATOM   1474  C   ARG A 102     -13.727  35.518  -2.868  1.00  0.65           C  
ATOM   1475  O   ARG A 102     -13.970  36.588  -2.304  1.00  0.65           O  
ATOM   1476  CB  ARG A 102     -15.672  34.844  -4.311  1.00  0.65           C  
ATOM   1477  CG  ARG A 102     -14.933  34.864  -5.607  1.00  0.65           C  
ATOM   1478  CD  ARG A 102     -15.826  35.124  -6.776  1.00  0.65           C  
ATOM   1479  NE  ARG A 102     -16.361  36.481  -6.802  1.00  0.65           N  
ATOM   1480  CZ  ARG A 102     -17.115  36.973  -7.804  1.00  0.65           C  
ATOM   1481  NH1 ARG A 102     -17.401  36.215  -8.849  1.00  0.65           N  
ATOM   1482  NH2 ARG A 102     -17.566  38.221  -7.739  1.00  0.65           N  
ATOM   1483  H   ARG A 102     -16.259  35.152  -1.652  1.00  0.65           H  
ATOM   1484  HA  ARG A 102     -14.371  33.528  -3.291  1.00  0.65           H  
ATOM   1485 1HB  ARG A 102     -16.441  34.112  -4.411  1.00  0.65           H  
ATOM   1486 2HB  ARG A 102     -16.148  35.816  -4.161  1.00  0.65           H  
ATOM   1487 1HG  ARG A 102     -14.174  35.644  -5.577  1.00  0.65           H  
ATOM   1488 2HG  ARG A 102     -14.454  33.889  -5.753  1.00  0.65           H  
ATOM   1489 1HD  ARG A 102     -15.279  34.955  -7.702  1.00  0.65           H  
ATOM   1490 2HD  ARG A 102     -16.667  34.434  -6.736  1.00  0.65           H  
ATOM   1491  HE  ARG A 102     -16.164  37.097  -6.013  1.00  0.65           H  
ATOM   1492 1HH1 ARG A 102     -17.051  35.258  -8.901  1.00  0.65           H  
ATOM   1493 2HH1 ARG A 102     -17.965  36.582  -9.602  1.00  0.65           H  
ATOM   1494 1HH2 ARG A 102     -17.340  38.816  -6.918  1.00  0.65           H  
ATOM   1495 2HH2 ARG A 102     -18.129  38.596  -8.483  1.00  0.65           H  
ATOM   1496  N   VAL A 103     -12.505  35.184  -3.270  1.00  0.65           N  
ATOM   1497  CA  VAL A 103     -11.384  36.086  -3.073  1.00  0.65           C  
ATOM   1498  C   VAL A 103     -10.675  36.397  -4.381  1.00  0.65           C  
ATOM   1499  O   VAL A 103     -10.280  35.499  -5.136  1.00  0.65           O  
ATOM   1500  CB  VAL A 103     -10.386  35.490  -2.082  1.00  0.65           C  
ATOM   1501  CG1 VAL A 103      -9.242  36.483  -1.885  1.00  0.65           C  
ATOM   1502  CG2 VAL A 103     -11.118  35.128  -0.801  1.00  0.65           C  
ATOM   1503  H   VAL A 103     -12.360  34.286  -3.712  1.00  0.65           H  
ATOM   1504  HA  VAL A 103     -11.760  37.015  -2.658  1.00  0.65           H  
ATOM   1505  HB  VAL A 103      -9.947  34.602  -2.491  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 103      -8.531  36.079  -1.208  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 103      -8.753  36.683  -2.836  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 103      -9.634  37.420  -1.481  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 103     -10.436  34.718  -0.080  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 103     -11.564  35.998  -0.410  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 103     -11.895  34.399  -1.014  1.00  0.65           H  
ATOM   1512  N   ASP A 104     -10.517  37.676  -4.679  1.00  0.67           N  
ATOM   1513  CA  ASP A 104      -9.875  38.036  -5.932  1.00  0.67           C  
ATOM   1514  C   ASP A 104      -8.363  38.154  -5.757  1.00  0.67           C  
ATOM   1515  O   ASP A 104      -7.860  39.059  -5.088  1.00  0.67           O  
ATOM   1516  CB  ASP A 104     -10.511  39.277  -6.561  1.00  0.67           C  
ATOM   1517  CG  ASP A 104      -9.974  39.587  -7.997  1.00  0.67           C  
ATOM   1518  OD1 ASP A 104      -8.821  39.323  -8.293  1.00  0.67           O  
ATOM   1519  OD2 ASP A 104     -10.784  40.005  -8.822  1.00  0.67           O  
ATOM   1520  H   ASP A 104     -10.832  38.388  -4.011  1.00  0.67           H  
ATOM   1521  HA  ASP A 104     -10.045  37.225  -6.636  1.00  0.67           H  
ATOM   1522 1HB  ASP A 104     -11.594  39.143  -6.610  1.00  0.67           H  
ATOM   1523 2HB  ASP A 104     -10.322  40.145  -5.922  1.00  0.67           H  
ATOM   1524  N   LEU A 105      -7.642  37.240  -6.395  1.00  0.68           N  
ATOM   1525  CA  LEU A 105      -6.190  37.117  -6.305  1.00  0.68           C  
ATOM   1526  C   LEU A 105      -5.439  38.375  -6.739  1.00  0.68           C  
ATOM   1527  O   LEU A 105      -4.262  38.536  -6.409  1.00  0.68           O  
ATOM   1528  CB  LEU A 105      -5.714  35.961  -7.207  1.00  0.68           C  
ATOM   1529  CG  LEU A 105      -6.087  34.539  -6.778  1.00  0.68           C  
ATOM   1530  CD1 LEU A 105      -5.703  33.542  -7.862  1.00  0.68           C  
ATOM   1531  CD2 LEU A 105      -5.356  34.220  -5.497  1.00  0.68           C  
ATOM   1532  H   LEU A 105      -8.143  36.561  -6.952  1.00  0.68           H  
ATOM   1533  HA  LEU A 105      -5.931  36.902  -5.270  1.00  0.68           H  
ATOM   1534 1HB  LEU A 105      -6.127  36.119  -8.204  1.00  0.68           H  
ATOM   1535 2HB  LEU A 105      -4.629  36.010  -7.281  1.00  0.68           H  
ATOM   1536  HG  LEU A 105      -7.164  34.473  -6.630  1.00  0.68           H  
ATOM   1537 1HD1 LEU A 105      -5.970  32.547  -7.540  1.00  0.68           H  
ATOM   1538 2HD1 LEU A 105      -6.236  33.781  -8.784  1.00  0.68           H  
ATOM   1539 3HD1 LEU A 105      -4.632  33.587  -8.038  1.00  0.68           H  
ATOM   1540 1HD2 LEU A 105      -5.591  33.224  -5.169  1.00  0.68           H  
ATOM   1541 2HD2 LEU A 105      -4.281  34.293  -5.659  1.00  0.68           H  
ATOM   1542 3HD2 LEU A 105      -5.665  34.931  -4.754  1.00  0.68           H  
ATOM   1543  N   GLN A 106      -6.084  39.238  -7.526  1.00  0.69           N  
ATOM   1544  CA  GLN A 106      -5.419  40.429  -8.024  1.00  0.69           C  
ATOM   1545  C   GLN A 106      -5.588  41.652  -7.110  1.00  0.69           C  
ATOM   1546  O   GLN A 106      -4.937  42.677  -7.332  1.00  0.69           O  
ATOM   1547  CB  GLN A 106      -5.956  40.769  -9.412  1.00  0.69           C  
ATOM   1548  CG  GLN A 106      -5.786  39.656 -10.440  1.00  0.69           C  
ATOM   1549  CD  GLN A 106      -4.350  39.254 -10.667  1.00  0.69           C  
ATOM   1550  OE1 GLN A 106      -3.493  40.084 -10.983  1.00  0.69           O  
ATOM   1551  NE2 GLN A 106      -4.076  37.960 -10.514  1.00  0.69           N  
ATOM   1552  H   GLN A 106      -7.073  39.089  -7.767  1.00  0.69           H  
ATOM   1553  HA  GLN A 106      -4.354  40.216  -8.104  1.00  0.69           H  
ATOM   1554 1HB  GLN A 106      -7.026  40.986  -9.333  1.00  0.69           H  
ATOM   1555 2HB  GLN A 106      -5.464  41.665  -9.787  1.00  0.69           H  
ATOM   1556 1HG  GLN A 106      -6.339  38.782 -10.084  1.00  0.69           H  
ATOM   1557 2HG  GLN A 106      -6.202  39.994 -11.389  1.00  0.69           H  
ATOM   1558 1HE2 GLN A 106      -3.142  37.627 -10.655  1.00  0.69           H  
ATOM   1559 2HE2 GLN A 106      -4.806  37.321 -10.263  1.00  0.69           H  
ATOM   1560  N   SER A 107      -6.478  41.571  -6.106  1.00  0.70           N  
ATOM   1561  CA  SER A 107      -6.695  42.725  -5.222  1.00  0.70           C  
ATOM   1562  C   SER A 107      -6.675  42.373  -3.736  1.00  0.70           C  
ATOM   1563  O   SER A 107      -6.466  43.242  -2.889  1.00  0.70           O  
ATOM   1564  CB  SER A 107      -8.029  43.379  -5.517  1.00  0.70           C  
ATOM   1565  OG  SER A 107      -9.096  42.524  -5.197  1.00  0.70           O  
ATOM   1566  H   SER A 107      -6.982  40.700  -5.950  1.00  0.70           H  
ATOM   1567  HA  SER A 107      -5.901  43.449  -5.403  1.00  0.70           H  
ATOM   1568 1HB  SER A 107      -8.119  44.300  -4.943  1.00  0.70           H  
ATOM   1569 2HB  SER A 107      -8.081  43.643  -6.570  1.00  0.70           H  
ATOM   1570  HG  SER A 107      -9.914  43.091  -5.262  1.00  0.70           H  
ATOM   1571  N   GLY A 108      -6.925  41.105  -3.424  1.00  0.70           N  
ATOM   1572  CA  GLY A 108      -7.059  40.627  -2.056  1.00  0.70           C  
ATOM   1573  C   GLY A 108      -8.475  40.834  -1.495  1.00  0.70           C  
ATOM   1574  O   GLY A 108      -8.742  40.511  -0.336  1.00  0.70           O  
ATOM   1575  H   GLY A 108      -7.085  40.429  -4.159  1.00  0.70           H  
ATOM   1576 1HA  GLY A 108      -6.815  39.566  -2.042  1.00  0.70           H  
ATOM   1577 2HA  GLY A 108      -6.329  41.126  -1.420  1.00  0.70           H  
ATOM   1578  N   GLU A 109      -9.389  41.380  -2.302  1.00  0.70           N  
ATOM   1579  CA  GLU A 109     -10.748  41.623  -1.828  1.00  0.70           C  
ATOM   1580  C   GLU A 109     -11.488  40.318  -1.578  1.00  0.70           C  
ATOM   1581  O   GLU A 109     -11.336  39.352  -2.332  1.00  0.70           O  
ATOM   1582  CB  GLU A 109     -11.503  42.478  -2.841  1.00  0.70           C  
ATOM   1583  CG  GLU A 109     -10.995  43.913  -2.929  1.00  0.70           C  
ATOM   1584  CD  GLU A 109     -11.608  44.673  -4.055  1.00  0.70           C  
ATOM   1585  OE1 GLU A 109     -11.282  44.339  -5.175  1.00  0.70           O  
ATOM   1586  OE2 GLU A 109     -12.385  45.570  -3.822  1.00  0.70           O  
ATOM   1587  H   GLU A 109      -9.143  41.652  -3.256  1.00  0.70           H  
ATOM   1588  HA  GLU A 109     -10.693  42.167  -0.884  1.00  0.70           H  
ATOM   1589 1HB  GLU A 109     -11.422  42.025  -3.828  1.00  0.70           H  
ATOM   1590 2HB  GLU A 109     -12.563  42.505  -2.577  1.00  0.70           H  
ATOM   1591 1HG  GLU A 109     -11.228  44.423  -1.996  1.00  0.70           H  
ATOM   1592 2HG  GLU A 109      -9.911  43.902  -3.039  1.00  0.70           H  
ATOM   1593  N   VAL A 110     -12.322  40.309  -0.535  1.00  0.70           N  
ATOM   1594  CA  VAL A 110     -13.103  39.125  -0.189  1.00  0.70           C  
ATOM   1595  C   VAL A 110     -14.599  39.446  -0.189  1.00  0.70           C  
ATOM   1596  O   VAL A 110     -15.026  40.423   0.434  1.00  0.70           O  
ATOM   1597  CB  VAL A 110     -12.710  38.625   1.223  1.00  0.70           C  
ATOM   1598  CG1 VAL A 110     -13.526  37.343   1.587  1.00  0.70           C  
ATOM   1599  CG2 VAL A 110     -11.180  38.430   1.305  1.00  0.70           C  
ATOM   1600  H   VAL A 110     -12.402  41.137   0.036  1.00  0.70           H  
ATOM   1601  HA  VAL A 110     -12.908  38.344  -0.919  1.00  0.70           H  
ATOM   1602  HB  VAL A 110     -12.993  39.382   1.952  1.00  0.70           H  
ATOM   1603 1HG1 VAL A 110     -13.267  37.019   2.594  1.00  0.70           H  
ATOM   1604 2HG1 VAL A 110     -14.593  37.562   1.546  1.00  0.70           H  
ATOM   1605 3HG1 VAL A 110     -13.305  36.548   0.888  1.00  0.70           H  
ATOM   1606 1HG2 VAL A 110     -10.916  38.116   2.306  1.00  0.70           H  
ATOM   1607 2HG2 VAL A 110     -10.843  37.706   0.612  1.00  0.70           H  
ATOM   1608 3HG2 VAL A 110     -10.680  39.371   1.089  1.00  0.70           H  
ATOM   1609  N   GLU A 111     -15.390  38.622  -0.873  1.00  0.72           N  
ATOM   1610  CA  GLU A 111     -16.843  38.796  -0.921  1.00  0.72           C  
ATOM   1611  C   GLU A 111     -17.550  37.532  -0.454  1.00  0.72           C  
ATOM   1612  O   GLU A 111     -17.155  36.423  -0.802  1.00  0.72           O  
ATOM   1613  CB  GLU A 111     -17.304  39.093  -2.354  1.00  0.72           C  
ATOM   1614  CG  GLU A 111     -16.793  40.395  -2.972  1.00  0.72           C  
ATOM   1615  CD  GLU A 111     -17.260  40.560  -4.414  1.00  0.72           C  
ATOM   1616  OE1 GLU A 111     -16.844  39.769  -5.239  1.00  0.72           O  
ATOM   1617  OE2 GLU A 111     -18.020  41.458  -4.685  1.00  0.72           O  
ATOM   1618  H   GLU A 111     -14.958  37.849  -1.377  1.00  0.72           H  
ATOM   1619  HA  GLU A 111     -17.126  39.617  -0.262  1.00  0.72           H  
ATOM   1620 1HB  GLU A 111     -16.988  38.275  -3.005  1.00  0.72           H  
ATOM   1621 2HB  GLU A 111     -18.394  39.120  -2.379  1.00  0.72           H  
ATOM   1622 1HG  GLU A 111     -17.152  41.236  -2.379  1.00  0.72           H  
ATOM   1623 2HG  GLU A 111     -15.702  40.402  -2.941  1.00  0.72           H  
ATOM   1624  N   THR A 112     -18.639  37.665   0.283  1.00  0.75           N  
ATOM   1625  CA  THR A 112     -19.344  36.451   0.681  1.00  0.75           C  
ATOM   1626  C   THR A 112     -20.287  36.046  -0.440  1.00  0.75           C  
ATOM   1627  O   THR A 112     -20.982  36.901  -0.988  1.00  0.75           O  
ATOM   1628  CB  THR A 112     -20.117  36.630   2.007  1.00  0.75           C  
ATOM   1629  OG1 THR A 112     -19.204  37.008   3.068  1.00  0.75           O  
ATOM   1630  CG2 THR A 112     -20.801  35.306   2.391  1.00  0.75           C  
ATOM   1631  H   THR A 112     -18.968  38.579   0.565  1.00  0.75           H  
ATOM   1632  HA  THR A 112     -18.630  35.648   0.808  1.00  0.75           H  
ATOM   1633  HB  THR A 112     -20.871  37.409   1.893  1.00  0.75           H  
ATOM   1634  HG1 THR A 112     -19.713  37.198   3.868  1.00  0.75           H  
ATOM   1635 1HG2 THR A 112     -21.336  35.430   3.330  1.00  0.75           H  
ATOM   1636 2HG2 THR A 112     -21.503  35.015   1.621  1.00  0.75           H  
ATOM   1637 3HG2 THR A 112     -20.047  34.530   2.503  1.00  0.75           H  
ATOM   1638  N   LEU A 113     -20.296  34.766  -0.807  1.00  0.79           N  
ATOM   1639  CA  LEU A 113     -21.209  34.312  -1.843  1.00  0.79           C  
ATOM   1640  C   LEU A 113     -22.498  33.859  -1.185  1.00  0.79           C  
ATOM   1641  O   LEU A 113     -23.593  34.261  -1.581  1.00  0.79           O  
ATOM   1642  CB  LEU A 113     -20.595  33.150  -2.609  1.00  0.79           C  
ATOM   1643  CG  LEU A 113     -19.319  33.447  -3.303  1.00  0.79           C  
ATOM   1644  CD1 LEU A 113     -18.816  32.189  -3.878  1.00  0.79           C  
ATOM   1645  CD2 LEU A 113     -19.543  34.504  -4.376  1.00  0.79           C  
ATOM   1646  H   LEU A 113     -19.695  34.085  -0.345  1.00  0.79           H  
ATOM   1647  HA  LEU A 113     -21.424  35.135  -2.523  1.00  0.79           H  
ATOM   1648 1HB  LEU A 113     -20.413  32.329  -1.915  1.00  0.79           H  
ATOM   1649 2HB  LEU A 113     -21.308  32.816  -3.362  1.00  0.79           H  
ATOM   1650  HG  LEU A 113     -18.585  33.809  -2.582  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 113     -17.893  32.397  -4.351  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 113     -18.669  31.468  -3.085  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 113     -19.530  31.796  -4.601  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 113     -18.618  34.720  -4.892  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 113     -20.278  34.138  -5.095  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 113     -19.916  35.418  -3.906  1.00  0.79           H  
ATOM   1657  N   PHE A 114     -22.365  33.009  -0.170  1.00  0.84           N  
ATOM   1658  CA  PHE A 114     -23.551  32.557   0.549  1.00  0.84           C  
ATOM   1659  C   PHE A 114     -23.238  31.997   1.927  1.00  0.84           C  
ATOM   1660  O   PHE A 114     -22.133  31.518   2.203  1.00  0.84           O  
ATOM   1661  CB  PHE A 114     -24.328  31.530  -0.281  1.00  0.84           C  
ATOM   1662  CG  PHE A 114     -23.615  30.326  -0.562  1.00  0.84           C  
ATOM   1663  CD1 PHE A 114     -23.757  29.231   0.248  1.00  0.84           C  
ATOM   1664  CD2 PHE A 114     -22.775  30.270  -1.644  1.00  0.84           C  
ATOM   1665  CE1 PHE A 114     -23.087  28.110  -0.031  1.00  0.84           C  
ATOM   1666  CE2 PHE A 114     -22.099  29.153  -1.910  1.00  0.84           C  
ATOM   1667  CZ  PHE A 114     -22.261  28.067  -1.098  1.00  0.84           C  
ATOM   1668  H   PHE A 114     -21.430  32.703   0.100  1.00  0.84           H  
ATOM   1669  HA  PHE A 114     -24.203  33.421   0.690  1.00  0.84           H  
ATOM   1670 1HB  PHE A 114     -25.241  31.254   0.249  1.00  0.84           H  
ATOM   1671 2HB  PHE A 114     -24.634  31.968  -1.227  1.00  0.84           H  
ATOM   1672  HD1 PHE A 114     -24.428  29.272   1.106  1.00  0.84           H  
ATOM   1673  HD2 PHE A 114     -22.669  31.139  -2.285  1.00  0.84           H  
ATOM   1674  HE1 PHE A 114     -23.214  27.250   0.586  1.00  0.84           H  
ATOM   1675  HE2 PHE A 114     -21.439  29.117  -2.762  1.00  0.84           H  
ATOM   1676  HZ  PHE A 114     -21.740  27.176  -1.303  1.00  0.84           H  
ATOM   1677  N   ASP A 115     -24.264  31.964   2.763  1.00  0.89           N  
ATOM   1678  CA  ASP A 115     -24.175  31.367   4.091  1.00  0.89           C  
ATOM   1679  C   ASP A 115     -25.300  30.374   4.309  1.00  0.89           C  
ATOM   1680  O   ASP A 115     -25.426  29.788   5.387  1.00  0.89           O  
ATOM   1681  CB  ASP A 115     -24.250  32.443   5.170  1.00  0.89           C  
ATOM   1682  CG  ASP A 115     -25.565  33.209   5.124  1.00  0.89           C  
ATOM   1683  OD1 ASP A 115     -25.934  33.639   4.051  1.00  0.89           O  
ATOM   1684  OD2 ASP A 115     -26.233  33.316   6.143  1.00  0.89           O  
ATOM   1685  H   ASP A 115     -25.133  32.391   2.478  1.00  0.89           H  
ATOM   1686  HA  ASP A 115     -23.230  30.833   4.184  1.00  0.89           H  
ATOM   1687 1HB  ASP A 115     -24.137  31.974   6.152  1.00  0.89           H  
ATOM   1688 2HB  ASP A 115     -23.423  33.142   5.045  1.00  0.89           H  
ATOM   1689  N   LYS A 116     -26.142  30.231   3.291  1.00  0.95           N  
ATOM   1690  CA  LYS A 116     -27.297  29.355   3.347  1.00  0.95           C  
ATOM   1691  C   LYS A 116     -27.405  28.602   2.048  1.00  0.95           C  
ATOM   1692  O   LYS A 116     -27.078  29.128   0.982  1.00  0.95           O  
ATOM   1693  CB  LYS A 116     -28.597  30.140   3.593  1.00  0.95           C  
ATOM   1694  CG  LYS A 116     -28.619  31.000   4.881  1.00  0.95           C  
ATOM   1695  CD  LYS A 116     -29.940  31.699   5.089  1.00  0.95           C  
ATOM   1696  CE  LYS A 116     -29.938  32.529   6.392  1.00  0.95           C  
ATOM   1697  NZ  LYS A 116     -29.018  33.738   6.328  1.00  0.95           N  
ATOM   1698  H   LYS A 116     -25.965  30.747   2.447  1.00  0.95           H  
ATOM   1699  HA  LYS A 116     -27.153  28.619   4.125  1.00  0.95           H  
ATOM   1700 1HB  LYS A 116     -28.783  30.802   2.750  1.00  0.95           H  
ATOM   1701 2HB  LYS A 116     -29.434  29.435   3.645  1.00  0.95           H  
ATOM   1702 1HG  LYS A 116     -28.385  30.414   5.756  1.00  0.95           H  
ATOM   1703 2HG  LYS A 116     -27.872  31.771   4.788  1.00  0.95           H  
ATOM   1704 1HD  LYS A 116     -30.132  32.364   4.247  1.00  0.95           H  
ATOM   1705 2HD  LYS A 116     -30.739  30.957   5.136  1.00  0.95           H  
ATOM   1706 1HE  LYS A 116     -30.952  32.872   6.584  1.00  0.95           H  
ATOM   1707 2HE  LYS A 116     -29.618  31.889   7.216  1.00  0.95           H  
ATOM   1708 1HZ  LYS A 116     -29.063  34.238   7.196  1.00  0.95           H  
ATOM   1709 2HZ  LYS A 116     -28.027  33.470   6.168  1.00  0.95           H  
ATOM   1710 3HZ  LYS A 116     -29.303  34.343   5.580  1.00  0.95           H  
ATOM   1711  N   CYS A 117     -27.875  27.376   2.150  1.00  1.01           N  
ATOM   1712  CA  CYS A 117     -28.087  26.507   1.019  1.00  1.01           C  
ATOM   1713  C   CYS A 117     -29.567  26.199   0.861  1.00  1.01           C  
ATOM   1714  O   CYS A 117     -30.108  25.318   1.541  1.00  1.01           O  
ATOM   1715  CB  CYS A 117     -27.327  25.223   1.242  1.00  1.01           C  
ATOM   1716  SG  CYS A 117     -25.549  25.477   1.500  1.00  1.01           S  
ATOM   1717  H   CYS A 117     -28.131  27.018   3.067  1.00  1.01           H  
ATOM   1718  HA  CYS A 117     -27.726  26.998   0.118  1.00  1.01           H  
ATOM   1719 1HB  CYS A 117     -27.731  24.715   2.121  1.00  1.01           H  
ATOM   1720 2HB  CYS A 117     -27.463  24.577   0.377  1.00  1.01           H  
ATOM   1721  HG  CYS A 117     -25.285  24.212   1.853  1.00  1.01           H  
ATOM   1722  N   GLY A 118     -30.247  26.924  -0.013  1.00  1.05           N  
ATOM   1723  CA  GLY A 118     -31.675  26.695  -0.145  1.00  1.05           C  
ATOM   1724  C   GLY A 118     -32.421  26.964   1.159  1.00  1.05           C  
ATOM   1725  O   GLY A 118     -32.406  28.077   1.683  1.00  1.05           O  
ATOM   1726  H   GLY A 118     -29.777  27.628  -0.566  1.00  1.05           H  
ATOM   1727 1HA  GLY A 118     -32.073  27.335  -0.932  1.00  1.05           H  
ATOM   1728 2HA  GLY A 118     -31.847  25.666  -0.459  1.00  1.05           H  
ATOM   1729  N   GLU A 119     -33.069  25.922   1.668  1.00  1.08           N  
ATOM   1730  CA  GLU A 119     -33.886  25.960   2.879  1.00  1.08           C  
ATOM   1731  C   GLU A 119     -33.131  25.766   4.201  1.00  1.08           C  
ATOM   1732  O   GLU A 119     -33.763  25.683   5.256  1.00  1.08           O  
ATOM   1733  CB  GLU A 119     -34.992  24.908   2.783  1.00  1.08           C  
ATOM   1734  CG  GLU A 119     -36.008  25.164   1.669  1.00  1.08           C  
ATOM   1735  CD  GLU A 119     -37.083  24.100   1.579  1.00  1.08           C  
ATOM   1736  OE1 GLU A 119     -37.042  23.168   2.347  1.00  1.08           O  
ATOM   1737  OE2 GLU A 119     -37.945  24.225   0.739  1.00  1.08           O  
ATOM   1738  H   GLU A 119     -32.990  25.043   1.179  1.00  1.08           H  
ATOM   1739  HA  GLU A 119     -34.360  26.941   2.920  1.00  1.08           H  
ATOM   1740 1HB  GLU A 119     -34.546  23.928   2.615  1.00  1.08           H  
ATOM   1741 2HB  GLU A 119     -35.533  24.865   3.727  1.00  1.08           H  
ATOM   1742 1HG  GLU A 119     -36.483  26.129   1.843  1.00  1.08           H  
ATOM   1743 2HG  GLU A 119     -35.478  25.219   0.719  1.00  1.08           H  
ATOM   1744  N   HIS A 120     -31.798  25.703   4.174  1.00  1.07           N  
ATOM   1745  CA  HIS A 120     -31.079  25.486   5.431  1.00  1.07           C  
ATOM   1746  C   HIS A 120     -29.706  26.190   5.440  1.00  1.07           C  
ATOM   1747  O   HIS A 120     -29.021  26.204   4.419  1.00  1.07           O  
ATOM   1748  CB  HIS A 120     -30.855  23.975   5.612  1.00  1.07           C  
ATOM   1749  CG  HIS A 120     -30.360  23.524   6.970  1.00  1.07           C  
ATOM   1750  ND1 HIS A 120     -29.049  23.648   7.374  1.00  1.07           N  
ATOM   1751  CD2 HIS A 120     -31.018  22.951   8.006  1.00  1.07           C  
ATOM   1752  CE1 HIS A 120     -28.917  23.174   8.586  1.00  1.07           C  
ATOM   1753  NE2 HIS A 120     -30.095  22.739   9.005  1.00  1.07           N  
ATOM   1754  H   HIS A 120     -31.300  25.752   3.284  1.00  1.07           H  
ATOM   1755  HA  HIS A 120     -31.703  25.825   6.242  1.00  1.07           H  
ATOM   1756 1HB  HIS A 120     -31.790  23.453   5.409  1.00  1.07           H  
ATOM   1757 2HB  HIS A 120     -30.133  23.634   4.869  1.00  1.07           H  
ATOM   1758  HD1 HIS A 120     -28.276  24.086   6.882  1.00  1.07           H  
ATOM   1759  HD2 HIS A 120     -32.058  22.661   8.153  1.00  1.07           H  
ATOM   1760  HE1 HIS A 120     -27.938  23.185   9.055  1.00  1.07           H  
ATOM   1761  N   PRO A 121     -29.283  26.802   6.568  1.00  1.04           N  
ATOM   1762  CA  PRO A 121     -27.982  27.416   6.781  1.00  1.04           C  
ATOM   1763  C   PRO A 121     -26.811  26.490   6.545  1.00  1.04           C  
ATOM   1764  O   PRO A 121     -26.901  25.275   6.773  1.00  1.04           O  
ATOM   1765  CB  PRO A 121     -28.035  27.850   8.246  1.00  1.04           C  
ATOM   1766  CG  PRO A 121     -29.495  28.034   8.543  1.00  1.04           C  
ATOM   1767  CD  PRO A 121     -30.209  26.992   7.724  1.00  1.04           C  
ATOM   1768  HA  PRO A 121     -27.897  28.301   6.142  1.00  1.04           H  
ATOM   1769 1HB  PRO A 121     -27.564  27.073   8.873  1.00  1.04           H  
ATOM   1770 2HB  PRO A 121     -27.446  28.767   8.384  1.00  1.04           H  
ATOM   1771 1HG  PRO A 121     -29.678  27.924   9.623  1.00  1.04           H  
ATOM   1772 2HG  PRO A 121     -29.800  29.060   8.275  1.00  1.04           H  
ATOM   1773 1HD  PRO A 121     -30.349  26.070   8.302  1.00  1.04           H  
ATOM   1774 2HD  PRO A 121     -31.155  27.453   7.415  1.00  1.04           H  
ATOM   1775  N   LEU A 122     -25.708  27.062   6.095  1.00  0.99           N  
ATOM   1776  CA  LEU A 122     -24.481  26.315   5.889  1.00  0.99           C  
ATOM   1777  C   LEU A 122     -23.657  26.290   7.173  1.00  0.99           C  
ATOM   1778  O   LEU A 122     -23.010  27.266   7.554  1.00  0.99           O  
ATOM   1779  CB  LEU A 122     -23.699  26.965   4.757  1.00  0.99           C  
ATOM   1780  CG  LEU A 122     -22.461  26.352   4.489  1.00  0.99           C  
ATOM   1781  CD1 LEU A 122     -22.684  24.957   4.156  1.00  0.99           C  
ATOM   1782  CD2 LEU A 122     -21.790  27.099   3.371  1.00  0.99           C  
ATOM   1783  H   LEU A 122     -25.700  28.064   5.901  1.00  0.99           H  
ATOM   1784  HA  LEU A 122     -24.733  25.287   5.618  1.00  0.99           H  
ATOM   1785 1HB  LEU A 122     -24.299  26.959   3.854  1.00  0.99           H  
ATOM   1786 2HB  LEU A 122     -23.495  28.003   5.031  1.00  0.99           H  
ATOM   1787  HG  LEU A 122     -21.890  26.371   5.365  1.00  0.99           H  
ATOM   1788 1HD1 LEU A 122     -21.729  24.483   4.018  1.00  0.99           H  
ATOM   1789 2HD1 LEU A 122     -23.190  24.493   4.979  1.00  0.99           H  
ATOM   1790 3HD1 LEU A 122     -23.290  24.868   3.270  1.00  0.99           H  
ATOM   1791 1HD2 LEU A 122     -20.849  26.661   3.131  1.00  0.99           H  
ATOM   1792 2HD2 LEU A 122     -22.420  27.052   2.522  1.00  0.99           H  
ATOM   1793 3HD2 LEU A 122     -21.649  28.128   3.659  1.00  0.99           H  
ATOM   1794  N   LYS A 123     -23.653  25.168   7.866  1.00  0.92           N  
ATOM   1795  CA  LYS A 123     -23.052  25.173   9.192  1.00  0.92           C  
ATOM   1796  C   LYS A 123     -21.604  24.748   9.257  1.00  0.92           C  
ATOM   1797  O   LYS A 123     -21.265  23.783   9.933  1.00  0.92           O  
ATOM   1798  CB  LYS A 123     -23.882  24.333  10.129  1.00  0.92           C  
ATOM   1799  CG  LYS A 123     -25.286  24.886  10.408  1.00  0.92           C  
ATOM   1800  CD  LYS A 123     -25.987  23.961  11.358  1.00  0.92           C  
ATOM   1801  CE  LYS A 123     -27.365  24.416  11.804  1.00  0.92           C  
ATOM   1802  NZ  LYS A 123     -28.030  23.348  12.638  1.00  0.92           N  
ATOM   1803  H   LYS A 123     -24.064  24.305   7.482  1.00  0.92           H  
ATOM   1804  HA  LYS A 123     -23.096  26.195   9.565  1.00  0.92           H  
ATOM   1805 1HB  LYS A 123     -24.012  23.347   9.685  1.00  0.92           H  
ATOM   1806 2HB  LYS A 123     -23.359  24.204  11.081  1.00  0.92           H  
ATOM   1807 1HG  LYS A 123     -25.214  25.881  10.846  1.00  0.92           H  
ATOM   1808 2HG  LYS A 123     -25.851  24.949   9.472  1.00  0.92           H  
ATOM   1809 1HD  LYS A 123     -26.064  22.967  10.917  1.00  0.92           H  
ATOM   1810 2HD  LYS A 123     -25.371  23.897  12.248  1.00  0.92           H  
ATOM   1811 1HE  LYS A 123     -27.260  25.313  12.409  1.00  0.92           H  
ATOM   1812 2HE  LYS A 123     -27.987  24.643  10.946  1.00  0.92           H  
ATOM   1813 1HZ  LYS A 123     -28.928  23.650  12.949  1.00  0.92           H  
ATOM   1814 2HZ  LYS A 123     -28.132  22.497  12.100  1.00  0.92           H  
ATOM   1815 3HZ  LYS A 123     -27.443  23.110  13.458  1.00  0.92           H  
ATOM   1816  N   GLY A 124     -20.749  25.527   8.627  1.00  0.86           N  
ATOM   1817  CA  GLY A 124     -19.320  25.222   8.661  1.00  0.86           C  
ATOM   1818  C   GLY A 124     -18.800  24.389   7.473  1.00  0.86           C  
ATOM   1819  O   GLY A 124     -18.547  23.190   7.620  1.00  0.86           O  
ATOM   1820  H   GLY A 124     -21.143  26.323   8.126  1.00  0.86           H  
ATOM   1821 1HA  GLY A 124     -18.759  26.143   8.779  1.00  0.86           H  
ATOM   1822 2HA  GLY A 124     -19.121  24.660   9.572  1.00  0.86           H  
ATOM   1823  N   PRO A 125     -18.639  24.977   6.283  1.00  0.81           N  
ATOM   1824  CA  PRO A 125     -18.119  24.313   5.113  1.00  0.81           C  
ATOM   1825  C   PRO A 125     -16.644  23.987   5.311  1.00  0.81           C  
ATOM   1826  O   PRO A 125     -15.933  24.762   5.954  1.00  0.81           O  
ATOM   1827  CB  PRO A 125     -18.357  25.332   4.013  1.00  0.81           C  
ATOM   1828  CG  PRO A 125     -18.373  26.654   4.736  1.00  0.81           C  
ATOM   1829  CD  PRO A 125     -18.960  26.358   6.100  1.00  0.81           C  
ATOM   1830  HA  PRO A 125     -18.701  23.426   4.944  1.00  0.81           H  
ATOM   1831 1HB  PRO A 125     -17.570  25.250   3.269  1.00  0.81           H  
ATOM   1832 2HB  PRO A 125     -19.288  25.088   3.499  1.00  0.81           H  
ATOM   1833 1HG  PRO A 125     -17.358  27.042   4.800  1.00  0.81           H  
ATOM   1834 2HG  PRO A 125     -18.947  27.399   4.188  1.00  0.81           H  
ATOM   1835 1HD  PRO A 125     -18.476  26.934   6.823  1.00  0.81           H  
ATOM   1836 2HD  PRO A 125     -19.996  26.521   6.136  1.00  0.81           H  
ATOM   1837  N   ASN A 126     -16.176  22.877   4.732  1.00  0.77           N  
ATOM   1838  CA  ASN A 126     -14.765  22.524   4.842  1.00  0.77           C  
ATOM   1839  C   ASN A 126     -14.022  22.431   3.517  1.00  0.77           C  
ATOM   1840  O   ASN A 126     -13.135  23.238   3.262  1.00  0.77           O  
ATOM   1841  CB  ASN A 126     -14.606  21.207   5.560  1.00  0.77           C  
ATOM   1842  CG  ASN A 126     -13.161  20.925   5.931  1.00  0.77           C  
ATOM   1843  OD1 ASN A 126     -12.599  21.669   6.735  1.00  0.77           O  
ATOM   1844  ND2 ASN A 126     -12.540  19.913   5.393  1.00  0.77           N  
ATOM   1845  H   ASN A 126     -16.823  22.291   4.217  1.00  0.77           H  
ATOM   1846  HA  ASN A 126     -14.268  23.296   5.430  1.00  0.77           H  
ATOM   1847 1HB  ASN A 126     -15.176  21.277   6.446  1.00  0.77           H  
ATOM   1848 2HB  ASN A 126     -15.004  20.384   4.969  1.00  0.77           H  
ATOM   1849 1HD2 ASN A 126     -11.585  19.729   5.638  1.00  0.77           H  
ATOM   1850 2HD2 ASN A 126     -12.990  19.297   4.729  1.00  0.77           H  
ATOM   1851  N   ASP A 127     -14.350  21.435   2.678  1.00  0.74           N  
ATOM   1852  CA  ASP A 127     -13.610  21.278   1.420  1.00  0.74           C  
ATOM   1853  C   ASP A 127     -14.431  21.667   0.219  1.00  0.74           C  
ATOM   1854  O   ASP A 127     -15.647  21.823   0.309  1.00  0.74           O  
ATOM   1855  CB  ASP A 127     -13.072  19.858   1.286  1.00  0.74           C  
ATOM   1856  CG  ASP A 127     -11.938  19.632   0.247  1.00  0.74           C  
ATOM   1857  OD1 ASP A 127     -11.439  20.606  -0.281  1.00  0.74           O  
ATOM   1858  OD2 ASP A 127     -11.653  18.465  -0.075  1.00  0.74           O  
ATOM   1859  H   ASP A 127     -15.104  20.773   2.902  1.00  0.74           H  
ATOM   1860  HA  ASP A 127     -12.746  21.940   1.448  1.00  0.74           H  
ATOM   1861 1HB  ASP A 127     -12.624  19.631   2.228  1.00  0.74           H  
ATOM   1862 2HB  ASP A 127     -13.888  19.150   1.137  1.00  0.74           H  
ATOM   1863  N   LEU A 128     -13.761  21.800  -0.923  1.00  0.74           N  
ATOM   1864  CA  LEU A 128     -14.445  22.139  -2.162  1.00  0.74           C  
ATOM   1865  C   LEU A 128     -13.680  21.731  -3.423  1.00  0.74           C  
ATOM   1866  O   LEU A 128     -12.448  21.769  -3.459  1.00  0.74           O  
ATOM   1867  CB  LEU A 128     -14.698  23.638  -2.162  1.00  0.74           C  
ATOM   1868  CG  LEU A 128     -13.503  24.415  -2.378  1.00  0.74           C  
ATOM   1869  CD1 LEU A 128     -13.822  25.878  -2.466  1.00  0.74           C  
ATOM   1870  CD2 LEU A 128     -12.557  24.110  -1.293  1.00  0.74           C  
ATOM   1871  H   LEU A 128     -12.751  21.633  -0.909  1.00  0.74           H  
ATOM   1872  HA  LEU A 128     -15.383  21.616  -2.166  1.00  0.74           H  
ATOM   1873 1HB  LEU A 128     -15.430  23.860  -2.906  1.00  0.74           H  
ATOM   1874 2HB  LEU A 128     -15.112  23.900  -1.238  1.00  0.74           H  
ATOM   1875  HG  LEU A 128     -13.066  24.120  -3.316  1.00  0.74           H  
ATOM   1876 1HD1 LEU A 128     -12.911  26.397  -2.647  1.00  0.74           H  
ATOM   1877 2HD1 LEU A 128     -14.495  26.058  -3.275  1.00  0.74           H  
ATOM   1878 3HD1 LEU A 128     -14.265  26.230  -1.539  1.00  0.74           H  
ATOM   1879 1HD2 LEU A 128     -11.707  24.633  -1.473  1.00  0.74           H  
ATOM   1880 2HD2 LEU A 128     -12.966  24.396  -0.339  1.00  0.74           H  
ATOM   1881 3HD2 LEU A 128     -12.319  23.051  -1.283  1.00  0.74           H  
ATOM   1882  N   VAL A 129     -14.419  21.420  -4.485  1.00  0.75           N  
ATOM   1883  CA  VAL A 129     -13.797  21.057  -5.759  1.00  0.75           C  
ATOM   1884  C   VAL A 129     -14.593  21.527  -6.975  1.00  0.75           C  
ATOM   1885  O   VAL A 129     -15.816  21.363  -7.037  1.00  0.75           O  
ATOM   1886  CB  VAL A 129     -13.630  19.517  -5.797  1.00  0.75           C  
ATOM   1887  CG1 VAL A 129     -14.986  18.869  -5.670  1.00  0.75           C  
ATOM   1888  CG2 VAL A 129     -12.970  19.073  -7.095  1.00  0.75           C  
ATOM   1889  H   VAL A 129     -15.435  21.433  -4.379  1.00  0.75           H  
ATOM   1890  HA  VAL A 129     -12.811  21.520  -5.797  1.00  0.75           H  
ATOM   1891  HB  VAL A 129     -13.021  19.203  -4.940  1.00  0.75           H  
ATOM   1892 1HG1 VAL A 129     -14.883  17.792  -5.663  1.00  0.75           H  
ATOM   1893 2HG1 VAL A 129     -15.447  19.193  -4.742  1.00  0.75           H  
ATOM   1894 3HG1 VAL A 129     -15.605  19.171  -6.508  1.00  0.75           H  
ATOM   1895 1HG2 VAL A 129     -12.860  17.997  -7.100  1.00  0.75           H  
ATOM   1896 2HG2 VAL A 129     -13.580  19.373  -7.943  1.00  0.75           H  
ATOM   1897 3HG2 VAL A 129     -11.988  19.535  -7.176  1.00  0.75           H  
ATOM   1898  N   PHE A 130     -13.900  22.093  -7.960  1.00  0.77           N  
ATOM   1899  CA  PHE A 130     -14.564  22.517  -9.190  1.00  0.77           C  
ATOM   1900  C   PHE A 130     -14.693  21.422 -10.225  1.00  0.77           C  
ATOM   1901  O   PHE A 130     -13.757  20.648 -10.443  1.00  0.77           O  
ATOM   1902  CB  PHE A 130     -13.868  23.714  -9.831  1.00  0.77           C  
ATOM   1903  CG  PHE A 130     -14.169  25.035  -9.226  1.00  0.77           C  
ATOM   1904  CD1 PHE A 130     -13.401  25.625  -8.245  1.00  0.77           C  
ATOM   1905  CD2 PHE A 130     -15.262  25.708  -9.700  1.00  0.77           C  
ATOM   1906  CE1 PHE A 130     -13.771  26.863  -7.740  1.00  0.77           C  
ATOM   1907  CE2 PHE A 130     -15.624  26.907  -9.223  1.00  0.77           C  
ATOM   1908  CZ  PHE A 130     -14.901  27.486  -8.248  1.00  0.77           C  
ATOM   1909  H   PHE A 130     -12.901  22.217  -7.865  1.00  0.77           H  
ATOM   1910  HA  PHE A 130     -15.566  22.833  -8.922  1.00  0.77           H  
ATOM   1911 1HB  PHE A 130     -12.792  23.565  -9.800  1.00  0.77           H  
ATOM   1912 2HB  PHE A 130     -14.163  23.753 -10.881  1.00  0.77           H  
ATOM   1913  HD1 PHE A 130     -12.524  25.111  -7.876  1.00  0.77           H  
ATOM   1914  HD2 PHE A 130     -15.850  25.244 -10.485  1.00  0.77           H  
ATOM   1915  HE1 PHE A 130     -13.179  27.339  -6.955  1.00  0.77           H  
ATOM   1916  HE2 PHE A 130     -16.506  27.399  -9.628  1.00  0.77           H  
ATOM   1917  HZ  PHE A 130     -15.224  28.427  -7.883  1.00  0.77           H  
ATOM   1918  N   ASP A 131     -15.851  21.386 -10.885  1.00  0.80           N  
ATOM   1919  CA  ASP A 131     -16.073  20.428 -11.971  1.00  0.80           C  
ATOM   1920  C   ASP A 131     -15.680  21.048 -13.314  1.00  0.80           C  
ATOM   1921  O   ASP A 131     -15.345  22.236 -13.391  1.00  0.80           O  
ATOM   1922  CB  ASP A 131     -17.537  19.908 -11.965  1.00  0.80           C  
ATOM   1923  CG  ASP A 131     -18.611  20.962 -12.328  1.00  0.80           C  
ATOM   1924  OD1 ASP A 131     -18.252  21.946 -12.932  1.00  0.80           O  
ATOM   1925  OD2 ASP A 131     -19.783  20.775 -12.004  1.00  0.80           O  
ATOM   1926  H   ASP A 131     -16.564  22.073 -10.627  1.00  0.80           H  
ATOM   1927  HA  ASP A 131     -15.425  19.564 -11.815  1.00  0.80           H  
ATOM   1928 1HB  ASP A 131     -17.623  19.062 -12.652  1.00  0.80           H  
ATOM   1929 2HB  ASP A 131     -17.764  19.532 -10.978  1.00  0.80           H  
ATOM   1930  N   LYS A 132     -15.861  20.307 -14.401  1.00  0.82           N  
ATOM   1931  CA  LYS A 132     -15.467  20.785 -15.732  1.00  0.82           C  
ATOM   1932  C   LYS A 132     -16.490  21.715 -16.375  1.00  0.82           C  
ATOM   1933  O   LYS A 132     -16.335  22.114 -17.530  1.00  0.82           O  
ATOM   1934  CB  LYS A 132     -15.189  19.611 -16.672  1.00  0.82           C  
ATOM   1935  CG  LYS A 132     -13.963  18.783 -16.299  1.00  0.82           C  
ATOM   1936  CD  LYS A 132     -13.734  17.632 -17.279  1.00  0.82           C  
ATOM   1937  CE  LYS A 132     -12.523  16.801 -16.873  1.00  0.82           C  
ATOM   1938  NZ  LYS A 132     -12.288  15.660 -17.800  1.00  0.82           N  
ATOM   1939  H   LYS A 132     -16.187  19.354 -14.294  1.00  0.82           H  
ATOM   1940  HA  LYS A 132     -14.542  21.349 -15.621  1.00  0.82           H  
ATOM   1941 1HB  LYS A 132     -16.055  18.950 -16.687  1.00  0.82           H  
ATOM   1942 2HB  LYS A 132     -15.048  19.984 -17.684  1.00  0.82           H  
ATOM   1943 1HG  LYS A 132     -13.082  19.425 -16.300  1.00  0.82           H  
ATOM   1944 2HG  LYS A 132     -14.085  18.380 -15.299  1.00  0.82           H  
ATOM   1945 1HD  LYS A 132     -14.615  16.987 -17.296  1.00  0.82           H  
ATOM   1946 2HD  LYS A 132     -13.575  18.028 -18.279  1.00  0.82           H  
ATOM   1947 1HE  LYS A 132     -11.642  17.439 -16.866  1.00  0.82           H  
ATOM   1948 2HE  LYS A 132     -12.684  16.405 -15.865  1.00  0.82           H  
ATOM   1949 1HZ  LYS A 132     -11.477  15.129 -17.490  1.00  0.82           H  
ATOM   1950 2HZ  LYS A 132     -13.101  15.052 -17.795  1.00  0.82           H  
ATOM   1951 3HZ  LYS A 132     -12.127  16.001 -18.732  1.00  0.82           H  
ATOM   1952  N   HIS A 133     -17.542  22.044 -15.629  1.00  0.82           N  
ATOM   1953  CA  HIS A 133     -18.584  22.925 -16.096  1.00  0.82           C  
ATOM   1954  C   HIS A 133     -18.437  24.257 -15.360  1.00  0.82           C  
ATOM   1955  O   HIS A 133     -19.192  25.202 -15.597  1.00  0.82           O  
ATOM   1956  CB  HIS A 133     -19.941  22.289 -15.809  1.00  0.82           C  
ATOM   1957  CG  HIS A 133     -20.098  20.964 -16.492  1.00  0.82           C  
ATOM   1958  ND1 HIS A 133     -20.277  20.837 -17.853  1.00  0.82           N  
ATOM   1959  CD2 HIS A 133     -20.058  19.703 -15.996  1.00  0.82           C  
ATOM   1960  CE1 HIS A 133     -20.355  19.554 -18.164  1.00  0.82           C  
ATOM   1961  NE2 HIS A 133     -20.223  18.845 -17.057  1.00  0.82           N  
ATOM   1962  H   HIS A 133     -17.625  21.715 -14.665  1.00  0.82           H  
ATOM   1963  HA  HIS A 133     -18.489  23.104 -17.166  1.00  0.82           H  
ATOM   1964 1HB  HIS A 133     -20.059  22.142 -14.733  1.00  0.82           H  
ATOM   1965 2HB  HIS A 133     -20.738  22.953 -16.139  1.00  0.82           H  
ATOM   1966  HD2 HIS A 133     -19.917  19.424 -14.948  1.00  0.82           H  
ATOM   1967  HE1 HIS A 133     -20.498  19.150 -19.166  1.00  0.82           H  
ATOM   1968  HE2 HIS A 133     -20.239  17.836 -16.994  1.00  0.82           H  
ATOM   1969  N   GLY A 134     -17.433  24.330 -14.473  1.00  0.80           N  
ATOM   1970  CA  GLY A 134     -17.168  25.514 -13.669  1.00  0.80           C  
ATOM   1971  C   GLY A 134     -17.983  25.583 -12.377  1.00  0.80           C  
ATOM   1972  O   GLY A 134     -17.969  26.611 -11.696  1.00  0.80           O  
ATOM   1973  H   GLY A 134     -16.834  23.519 -14.311  1.00  0.80           H  
ATOM   1974 1HA  GLY A 134     -16.106  25.535 -13.422  1.00  0.80           H  
ATOM   1975 2HA  GLY A 134     -17.372  26.398 -14.268  1.00  0.80           H  
ATOM   1976  N   GLY A 135     -18.725  24.525 -12.053  1.00  0.77           N  
ATOM   1977  CA  GLY A 135     -19.544  24.528 -10.848  1.00  0.77           C  
ATOM   1978  C   GLY A 135     -18.702  24.124  -9.670  1.00  0.77           C  
ATOM   1979  O   GLY A 135     -17.549  23.729  -9.837  1.00  0.77           O  
ATOM   1980  H   GLY A 135     -18.695  23.675 -12.622  1.00  0.77           H  
ATOM   1981 1HA  GLY A 135     -19.970  25.510 -10.674  1.00  0.77           H  
ATOM   1982 2HA  GLY A 135     -20.366  23.841 -10.964  1.00  0.77           H  
ATOM   1983  N   LEU A 136     -19.274  24.162  -8.476  1.00  0.73           N  
ATOM   1984  CA  LEU A 136     -18.465  23.860  -7.303  1.00  0.73           C  
ATOM   1985  C   LEU A 136     -19.143  22.967  -6.286  1.00  0.73           C  
ATOM   1986  O   LEU A 136     -20.266  23.218  -5.851  1.00  0.73           O  
ATOM   1987  CB  LEU A 136     -18.023  25.205  -6.705  1.00  0.73           C  
ATOM   1988  CG  LEU A 136     -17.211  25.242  -5.450  1.00  0.73           C  
ATOM   1989  CD1 LEU A 136     -15.930  24.566  -5.729  1.00  0.73           C  
ATOM   1990  CD2 LEU A 136     -16.969  26.734  -5.077  1.00  0.73           C  
ATOM   1991  H   LEU A 136     -20.252  24.453  -8.390  1.00  0.73           H  
ATOM   1992  HA  LEU A 136     -17.569  23.339  -7.635  1.00  0.73           H  
ATOM   1993 1HB  LEU A 136     -17.420  25.687  -7.452  1.00  0.73           H  
ATOM   1994 2HB  LEU A 136     -18.892  25.815  -6.553  1.00  0.73           H  
ATOM   1995  HG  LEU A 136     -17.722  24.724  -4.633  1.00  0.73           H  
ATOM   1996 1HD1 LEU A 136     -15.287  24.583  -4.897  1.00  0.73           H  
ATOM   1997 2HD1 LEU A 136     -16.145  23.557  -5.995  1.00  0.73           H  
ATOM   1998 3HD1 LEU A 136     -15.461  25.054  -6.532  1.00  0.73           H  
ATOM   1999 1HD2 LEU A 136     -16.371  26.791  -4.187  1.00  0.73           H  
ATOM   2000 2HD2 LEU A 136     -16.454  27.230  -5.889  1.00  0.73           H  
ATOM   2001 3HD2 LEU A 136     -17.904  27.244  -4.902  1.00  0.73           H  
ATOM   2002  N   TRP A 137     -18.476  21.881  -5.942  1.00  0.71           N  
ATOM   2003  CA  TRP A 137     -19.020  20.976  -4.953  1.00  0.71           C  
ATOM   2004  C   TRP A 137     -18.334  21.303  -3.641  1.00  0.71           C  
ATOM   2005  O   TRP A 137     -17.169  21.699  -3.645  1.00  0.71           O  
ATOM   2006  CB  TRP A 137     -18.716  19.540  -5.322  1.00  0.71           C  
ATOM   2007  CG  TRP A 137     -19.294  19.070  -6.576  1.00  0.71           C  
ATOM   2008  CD1 TRP A 137     -18.789  19.270  -7.814  1.00  0.71           C  
ATOM   2009  CD2 TRP A 137     -20.467  18.271  -6.745  1.00  0.71           C  
ATOM   2010  NE1 TRP A 137     -19.567  18.641  -8.747  1.00  0.71           N  
ATOM   2011  CE2 TRP A 137     -20.595  18.017  -8.107  1.00  0.71           C  
ATOM   2012  CE3 TRP A 137     -21.396  17.756  -5.871  1.00  0.71           C  
ATOM   2013  CZ2 TRP A 137     -21.622  17.261  -8.609  1.00  0.71           C  
ATOM   2014  CZ3 TRP A 137     -22.422  17.000  -6.373  1.00  0.71           C  
ATOM   2015  CH2 TRP A 137     -22.539  16.758  -7.702  1.00  0.71           C  
ATOM   2016  H   TRP A 137     -17.561  21.692  -6.354  1.00  0.71           H  
ATOM   2017  HA  TRP A 137     -20.088  21.127  -4.860  1.00  0.71           H  
ATOM   2018 1HB  TRP A 137     -17.665  19.384  -5.344  1.00  0.71           H  
ATOM   2019 2HB  TRP A 137     -19.127  18.920  -4.553  1.00  0.71           H  
ATOM   2020  HD1 TRP A 137     -17.890  19.848  -8.027  1.00  0.71           H  
ATOM   2021  HE1 TRP A 137     -19.401  18.639  -9.750  1.00  0.71           H  
ATOM   2022  HE3 TRP A 137     -21.313  17.947  -4.798  1.00  0.71           H  
ATOM   2023  HZ2 TRP A 137     -21.728  17.058  -9.670  1.00  0.71           H  
ATOM   2024  HZ3 TRP A 137     -23.132  16.600  -5.669  1.00  0.71           H  
ATOM   2025  HH2 TRP A 137     -23.373  16.157  -8.059  1.00  0.71           H  
ATOM   2026  N   PHE A 138     -19.018  21.141  -2.519  1.00  0.71           N  
ATOM   2027  CA  PHE A 138     -18.338  21.375  -1.244  1.00  0.71           C  
ATOM   2028  C   PHE A 138     -18.936  20.583  -0.103  1.00  0.71           C  
ATOM   2029  O   PHE A 138     -20.039  20.037  -0.218  1.00  0.71           O  
ATOM   2030  CB  PHE A 138     -18.313  22.877  -0.892  1.00  0.71           C  
ATOM   2031  CG  PHE A 138     -19.597  23.489  -0.596  1.00  0.71           C  
ATOM   2032  CD1 PHE A 138     -19.984  23.590   0.701  1.00  0.71           C  
ATOM   2033  CD2 PHE A 138     -20.429  23.968  -1.577  1.00  0.71           C  
ATOM   2034  CE1 PHE A 138     -21.150  24.154   1.024  1.00  0.71           C  
ATOM   2035  CE2 PHE A 138     -21.625  24.543  -1.221  1.00  0.71           C  
ATOM   2036  CZ  PHE A 138     -21.973  24.636   0.085  1.00  0.71           C  
ATOM   2037  H   PHE A 138     -19.995  20.853  -2.569  1.00  0.71           H  
ATOM   2038  HA  PHE A 138     -17.314  21.039  -1.346  1.00  0.71           H  
ATOM   2039 1HB  PHE A 138     -17.685  23.033  -0.024  1.00  0.71           H  
ATOM   2040 2HB  PHE A 138     -17.860  23.432  -1.711  1.00  0.71           H  
ATOM   2041  HD1 PHE A 138     -19.324  23.208   1.487  1.00  0.71           H  
ATOM   2042  HD2 PHE A 138     -20.137  23.888  -2.628  1.00  0.71           H  
ATOM   2043  HE1 PHE A 138     -21.412  24.211   2.019  1.00  0.71           H  
ATOM   2044  HE2 PHE A 138     -22.297  24.920  -1.964  1.00  0.71           H  
ATOM   2045  HZ  PHE A 138     -22.911  25.079   0.367  1.00  0.71           H  
ATOM   2046  N   THR A 139     -18.215  20.520   1.016  1.00  0.75           N  
ATOM   2047  CA  THR A 139     -18.789  19.811   2.154  1.00  0.75           C  
ATOM   2048  C   THR A 139     -19.088  20.756   3.304  1.00  0.75           C  
ATOM   2049  O   THR A 139     -18.366  21.724   3.500  1.00  0.75           O  
ATOM   2050  CB  THR A 139     -17.859  18.694   2.669  1.00  0.75           C  
ATOM   2051  OG1 THR A 139     -16.629  19.224   3.260  1.00  0.75           O  
ATOM   2052  CG2 THR A 139     -17.476  17.768   1.521  1.00  0.75           C  
ATOM   2053  H   THR A 139     -17.297  20.968   1.039  1.00  0.75           H  
ATOM   2054  HA  THR A 139     -19.730  19.354   1.858  1.00  0.75           H  
ATOM   2055  HB  THR A 139     -18.392  18.126   3.429  1.00  0.75           H  
ATOM   2056  HG1 THR A 139     -16.285  18.496   3.855  1.00  0.75           H  
ATOM   2057 1HG2 THR A 139     -16.832  16.967   1.896  1.00  0.75           H  
ATOM   2058 2HG2 THR A 139     -18.376  17.338   1.081  1.00  0.75           H  
ATOM   2059 3HG2 THR A 139     -16.939  18.345   0.773  1.00  0.75           H  
ATOM   2060  N   ASP A 140     -20.132  20.413   4.071  1.00  0.82           N  
ATOM   2061  CA  ASP A 140     -20.631  21.051   5.302  1.00  0.82           C  
ATOM   2062  C   ASP A 140     -20.490  20.101   6.473  1.00  0.82           C  
ATOM   2063  O   ASP A 140     -21.121  19.043   6.494  1.00  0.82           O  
ATOM   2064  CB  ASP A 140     -22.087  21.478   5.169  1.00  0.82           C  
ATOM   2065  CG  ASP A 140     -22.651  22.190   6.435  1.00  0.82           C  
ATOM   2066  OD1 ASP A 140     -21.950  22.216   7.406  1.00  0.82           O  
ATOM   2067  OD2 ASP A 140     -23.764  22.711   6.411  1.00  0.82           O  
ATOM   2068  H   ASP A 140     -20.669  19.611   3.754  1.00  0.82           H  
ATOM   2069  HA  ASP A 140     -20.037  21.921   5.526  1.00  0.82           H  
ATOM   2070 1HB  ASP A 140     -22.193  22.121   4.307  1.00  0.82           H  
ATOM   2071 2HB  ASP A 140     -22.677  20.581   4.995  1.00  0.82           H  
ATOM   2072  N   LEU A 141     -19.613  20.419   7.416  1.00  0.94           N  
ATOM   2073  CA  LEU A 141     -19.341  19.486   8.499  1.00  0.94           C  
ATOM   2074  C   LEU A 141     -20.341  19.571   9.645  1.00  0.94           C  
ATOM   2075  O   LEU A 141     -20.357  18.706  10.530  1.00  0.94           O  
ATOM   2076  CB  LEU A 141     -17.981  19.791   9.097  1.00  0.94           C  
ATOM   2077  CG  LEU A 141     -16.862  19.705   8.159  1.00  0.94           C  
ATOM   2078  CD1 LEU A 141     -15.556  20.008   8.909  1.00  0.94           C  
ATOM   2079  CD2 LEU A 141     -16.868  18.390   7.503  1.00  0.94           C  
ATOM   2080  H   LEU A 141     -19.147  21.332   7.396  1.00  0.94           H  
ATOM   2081  HA  LEU A 141     -19.358  18.473   8.099  1.00  0.94           H  
ATOM   2082 1HB  LEU A 141     -18.010  20.812   9.497  1.00  0.94           H  
ATOM   2083 2HB  LEU A 141     -17.795  19.106   9.919  1.00  0.94           H  
ATOM   2084  HG  LEU A 141     -16.994  20.467   7.396  1.00  0.94           H  
ATOM   2085 1HD1 LEU A 141     -14.713  19.962   8.234  1.00  0.94           H  
ATOM   2086 2HD1 LEU A 141     -15.616  21.006   9.352  1.00  0.94           H  
ATOM   2087 3HD1 LEU A 141     -15.415  19.266   9.693  1.00  0.94           H  
ATOM   2088 1HD2 LEU A 141     -16.054  18.369   6.805  1.00  0.94           H  
ATOM   2089 2HD2 LEU A 141     -16.742  17.610   8.233  1.00  0.94           H  
ATOM   2090 3HD2 LEU A 141     -17.807  18.242   6.973  1.00  0.94           H  
ATOM   2091  N   GLY A 142     -21.133  20.632   9.666  1.00  1.13           N  
ATOM   2092  CA  GLY A 142     -22.020  20.853  10.783  1.00  1.13           C  
ATOM   2093  C   GLY A 142     -21.188  21.410  11.935  1.00  1.13           C  
ATOM   2094  O   GLY A 142     -19.957  21.438  11.843  1.00  1.13           O  
ATOM   2095  H   GLY A 142     -21.149  21.302   8.883  1.00  1.13           H  
ATOM   2096 1HA  GLY A 142     -22.806  21.550  10.504  1.00  1.13           H  
ATOM   2097 2HA  GLY A 142     -22.474  19.906  11.060  1.00  1.13           H  
ATOM   2098  N   LYS A 143     -21.811  21.792  13.053  1.00  1.37           N  
ATOM   2099  CA  LYS A 143     -20.981  22.285  14.143  1.00  1.37           C  
ATOM   2100  C   LYS A 143     -21.217  21.474  15.411  1.00  1.37           C  
ATOM   2101  O   LYS A 143     -22.182  20.708  15.525  1.00  1.37           O  
ATOM   2102  CB  LYS A 143     -21.191  23.792  14.374  1.00  1.37           C  
ATOM   2103  CG  LYS A 143     -22.563  24.216  14.850  1.00  1.37           C  
ATOM   2104  CD  LYS A 143     -22.672  25.741  14.978  1.00  1.37           C  
ATOM   2105  CE  LYS A 143     -24.012  26.139  15.583  1.00  1.37           C  
ATOM   2106  NZ  LYS A 143     -24.170  27.623  15.703  1.00  1.37           N  
ATOM   2107  H   LYS A 143     -22.835  21.797  13.152  1.00  1.37           H  
ATOM   2108  HA  LYS A 143     -19.934  22.152  13.878  1.00  1.37           H  
ATOM   2109 1HB  LYS A 143     -20.470  24.147  15.105  1.00  1.37           H  
ATOM   2110 2HB  LYS A 143     -20.991  24.326  13.438  1.00  1.37           H  
ATOM   2111 1HG  LYS A 143     -23.306  23.881  14.134  1.00  1.37           H  
ATOM   2112 2HG  LYS A 143     -22.775  23.755  15.814  1.00  1.37           H  
ATOM   2113 1HD  LYS A 143     -21.863  26.123  15.593  1.00  1.37           H  
ATOM   2114 2HD  LYS A 143     -22.593  26.185  13.989  1.00  1.37           H  
ATOM   2115 1HE  LYS A 143     -24.812  25.745  14.955  1.00  1.37           H  
ATOM   2116 2HE  LYS A 143     -24.093  25.695  16.575  1.00  1.37           H  
ATOM   2117 1HZ  LYS A 143     -25.071  27.832  16.110  1.00  1.37           H  
ATOM   2118 2HZ  LYS A 143     -23.439  28.001  16.295  1.00  1.37           H  
ATOM   2119 3HZ  LYS A 143     -24.111  28.047  14.787  1.00  1.37           H  
ATOM   2120  N   ARG A 144     -20.258  21.561  16.328  1.00  1.67           N  
ATOM   2121  CA  ARG A 144     -20.341  20.873  17.611  1.00  1.67           C  
ATOM   2122  C   ARG A 144     -21.058  21.733  18.647  1.00  1.67           C  
ATOM   2123  O   ARG A 144     -20.767  22.925  18.797  1.00  1.67           O  
ATOM   2124  CB  ARG A 144     -18.950  20.483  18.096  1.00  1.67           C  
ATOM   2125  CG  ARG A 144     -18.909  19.770  19.439  1.00  1.67           C  
ATOM   2126  CD  ARG A 144     -19.448  18.379  19.327  1.00  1.67           C  
ATOM   2127  NE  ARG A 144     -19.499  17.699  20.604  1.00  1.67           N  
ATOM   2128  CZ  ARG A 144     -18.529  16.959  21.145  1.00  1.67           C  
ATOM   2129  NH1 ARG A 144     -17.376  16.774  20.536  1.00  1.67           N  
ATOM   2130  NH2 ARG A 144     -18.780  16.425  22.309  1.00  1.67           N  
ATOM   2131  H   ARG A 144     -19.464  22.161  16.154  1.00  1.67           H  
ATOM   2132  HA  ARG A 144     -20.918  19.955  17.476  1.00  1.67           H  
ATOM   2133 1HB  ARG A 144     -18.477  19.831  17.364  1.00  1.67           H  
ATOM   2134 2HB  ARG A 144     -18.332  21.379  18.184  1.00  1.67           H  
ATOM   2135 1HG  ARG A 144     -17.875  19.716  19.780  1.00  1.67           H  
ATOM   2136 2HG  ARG A 144     -19.491  20.320  20.167  1.00  1.67           H  
ATOM   2137 1HD  ARG A 144     -20.465  18.415  18.926  1.00  1.67           H  
ATOM   2138 2HD  ARG A 144     -18.820  17.798  18.658  1.00  1.67           H  
ATOM   2139  HE  ARG A 144     -20.360  17.771  21.164  1.00  1.67           H  
ATOM   2140 1HH1 ARG A 144     -17.210  17.197  19.635  1.00  1.67           H  
ATOM   2141 2HH1 ARG A 144     -16.663  16.206  20.969  1.00  1.67           H  
ATOM   2142 1HH2 ARG A 144     -19.708  16.615  22.714  1.00  1.67           H  
ATOM   2143 2HH2 ARG A 144     -18.097  15.851  22.778  1.00  1.67           H  
ATOM   2144  N   ARG A 145     -22.019  21.129  19.338  1.00  1.97           N  
ATOM   2145  CA  ARG A 145     -22.814  21.783  20.363  1.00  1.97           C  
ATOM   2146  C   ARG A 145     -22.799  20.954  21.653  1.00  1.97           C  
ATOM   2147  O   ARG A 145     -23.848  20.568  22.194  1.00  1.97           O  
ATOM   2148  CB  ARG A 145     -24.230  21.988  19.870  1.00  1.97           C  
ATOM   2149  CG  ARG A 145     -24.347  22.850  18.614  1.00  1.97           C  
ATOM   2150  CD  ARG A 145     -25.756  23.011  18.177  1.00  1.97           C  
ATOM   2151  NE  ARG A 145     -26.536  23.800  19.125  1.00  1.97           N  
ATOM   2152  CZ  ARG A 145     -27.877  23.942  19.089  1.00  1.97           C  
ATOM   2153  NH1 ARG A 145     -28.578  23.346  18.152  1.00  1.97           N  
ATOM   2154  NH2 ARG A 145     -28.489  24.683  19.998  1.00  1.97           N  
ATOM   2155  H   ARG A 145     -22.239  20.150  19.154  1.00  1.97           H  
ATOM   2156  HA  ARG A 145     -22.377  22.759  20.576  1.00  1.97           H  
ATOM   2157 1HB  ARG A 145     -24.669  21.021  19.640  1.00  1.97           H  
ATOM   2158 2HB  ARG A 145     -24.831  22.445  20.655  1.00  1.97           H  
ATOM   2159 1HG  ARG A 145     -23.915  23.834  18.799  1.00  1.97           H  
ATOM   2160 2HG  ARG A 145     -23.806  22.367  17.795  1.00  1.97           H  
ATOM   2161 1HD  ARG A 145     -25.780  23.512  17.208  1.00  1.97           H  
ATOM   2162 2HD  ARG A 145     -26.219  22.027  18.085  1.00  1.97           H  
ATOM   2163  HE  ARG A 145     -26.034  24.274  19.865  1.00  1.97           H  
ATOM   2164 1HH1 ARG A 145     -28.111  22.777  17.456  1.00  1.97           H  
ATOM   2165 2HH1 ARG A 145     -29.581  23.453  18.128  1.00  1.97           H  
ATOM   2166 1HH2 ARG A 145     -27.951  25.144  20.720  1.00  1.97           H  
ATOM   2167 2HH2 ARG A 145     -29.491  24.790  19.971  1.00  1.97           H  
ATOM   2168  N   ALA A 146     -21.598  20.627  22.123  1.00  2.21           N  
ATOM   2169  CA  ALA A 146     -21.456  19.809  23.324  1.00  2.21           C  
ATOM   2170  C   ALA A 146     -22.125  18.459  23.108  1.00  2.21           C  
ATOM   2171  O   ALA A 146     -21.538  17.536  22.537  1.00  2.21           O  
ATOM   2172  CB  ALA A 146     -22.034  20.516  24.561  1.00  2.21           C  
ATOM   2173  H   ALA A 146     -20.779  20.961  21.642  1.00  2.21           H  
ATOM   2174  HA  ALA A 146     -20.393  19.632  23.491  1.00  2.21           H  
ATOM   2175 1HB  ALA A 146     -21.883  19.879  25.433  1.00  2.21           H  
ATOM   2176 2HB  ALA A 146     -21.533  21.455  24.724  1.00  2.21           H  
ATOM   2177 3HB  ALA A 146     -23.087  20.723  24.460  1.00  2.21           H  
ATOM   2178  N   ARG A 147     -23.308  18.309  23.674  1.00  2.32           N  
ATOM   2179  CA  ARG A 147     -24.073  17.079  23.597  1.00  2.32           C  
ATOM   2180  C   ARG A 147     -24.356  16.666  22.160  1.00  2.32           C  
ATOM   2181  O   ARG A 147     -24.321  15.480  21.819  1.00  2.32           O  
ATOM   2182  CB  ARG A 147     -25.411  17.260  24.298  1.00  2.32           C  
ATOM   2183  CG  ARG A 147     -26.303  16.029  24.318  1.00  2.32           C  
ATOM   2184  CD  ARG A 147     -27.629  16.303  24.964  1.00  2.32           C  
ATOM   2185  NE  ARG A 147     -28.446  17.227  24.175  1.00  2.32           N  
ATOM   2186  CZ  ARG A 147     -29.540  17.863  24.596  1.00  2.32           C  
ATOM   2187  NH1 ARG A 147     -29.999  17.715  25.827  1.00  2.32           N  
ATOM   2188  NH2 ARG A 147     -30.141  18.641  23.730  1.00  2.32           N  
ATOM   2189  H   ARG A 147     -23.737  19.130  24.069  1.00  2.32           H  
ATOM   2190  HA  ARG A 147     -23.508  16.287  24.087  1.00  2.32           H  
ATOM   2191 1HB  ARG A 147     -25.248  17.576  25.324  1.00  2.32           H  
ATOM   2192 2HB  ARG A 147     -25.973  18.052  23.794  1.00  2.32           H  
ATOM   2193 1HG  ARG A 147     -26.492  15.714  23.286  1.00  2.32           H  
ATOM   2194 2HG  ARG A 147     -25.809  15.224  24.860  1.00  2.32           H  
ATOM   2195 1HD  ARG A 147     -28.179  15.369  25.067  1.00  2.32           H  
ATOM   2196 2HD  ARG A 147     -27.472  16.743  25.945  1.00  2.32           H  
ATOM   2197  HE  ARG A 147     -28.182  17.419  23.189  1.00  2.32           H  
ATOM   2198 1HH1 ARG A 147     -29.517  17.108  26.474  1.00  2.32           H  
ATOM   2199 2HH1 ARG A 147     -30.830  18.208  26.118  1.00  2.32           H  
ATOM   2200 1HH2 ARG A 147     -29.720  18.704  22.783  1.00  2.32           H  
ATOM   2201 2HH2 ARG A 147     -30.970  19.152  23.976  1.00  2.32           H  
ATOM   2202  N   ASP A 148     -24.706  17.662  21.350  1.00  2.26           N  
ATOM   2203  CA  ASP A 148     -25.171  17.449  19.989  1.00  2.26           C  
ATOM   2204  C   ASP A 148     -24.192  17.837  18.879  1.00  2.26           C  
ATOM   2205  O   ASP A 148     -23.180  18.514  19.095  1.00  2.26           O  
ATOM   2206  CB  ASP A 148     -26.492  18.197  19.815  1.00  2.26           C  
ATOM   2207  CG  ASP A 148     -27.584  17.630  20.732  1.00  2.26           C  
ATOM   2208  OD1 ASP A 148     -27.695  16.436  20.817  1.00  2.26           O  
ATOM   2209  OD2 ASP A 148     -28.242  18.396  21.407  1.00  2.26           O  
ATOM   2210  H   ASP A 148     -24.628  18.617  21.703  1.00  2.26           H  
ATOM   2211  HA  ASP A 148     -25.376  16.385  19.876  1.00  2.26           H  
ATOM   2212 1HB  ASP A 148     -26.346  19.251  20.054  1.00  2.26           H  
ATOM   2213 2HB  ASP A 148     -26.822  18.134  18.778  1.00  2.26           H  
ATOM   2214  N   MET A 149     -24.531  17.404  17.667  1.00  2.05           N  
ATOM   2215  CA  MET A 149     -23.796  17.744  16.452  1.00  2.05           C  
ATOM   2216  C   MET A 149     -24.775  17.850  15.291  1.00  2.05           C  
ATOM   2217  O   MET A 149     -25.784  17.145  15.260  1.00  2.05           O  
ATOM   2218  CB  MET A 149     -22.710  16.692  16.172  1.00  2.05           C  
ATOM   2219  CG  MET A 149     -23.252  15.266  15.917  1.00  2.05           C  
ATOM   2220  SD  MET A 149     -21.932  14.010  15.685  1.00  2.05           S  
ATOM   2221  CE  MET A 149     -21.404  14.169  13.983  1.00  2.05           C  
ATOM   2222  H   MET A 149     -25.356  16.825  17.585  1.00  2.05           H  
ATOM   2223  HA  MET A 149     -23.327  18.720  16.582  1.00  2.05           H  
ATOM   2224 1HB  MET A 149     -22.133  16.996  15.300  1.00  2.05           H  
ATOM   2225 2HB  MET A 149     -22.022  16.649  17.020  1.00  2.05           H  
ATOM   2226 1HG  MET A 149     -23.872  14.961  16.759  1.00  2.05           H  
ATOM   2227 2HG  MET A 149     -23.874  15.276  15.027  1.00  2.05           H  
ATOM   2228 1HE  MET A 149     -20.596  13.464  13.789  1.00  2.05           H  
ATOM   2229 2HE  MET A 149     -22.228  13.932  13.343  1.00  2.05           H  
ATOM   2230 3HE  MET A 149     -21.054  15.186  13.791  1.00  2.05           H  
ATOM   2231  N   ASP A 150     -24.429  18.660  14.292  1.00  1.76           N  
ATOM   2232  CA  ASP A 150     -25.296  18.825  13.114  1.00  1.76           C  
ATOM   2233  C   ASP A 150     -25.038  17.820  11.995  1.00  1.76           C  
ATOM   2234  O   ASP A 150     -25.652  17.897  10.928  1.00  1.76           O  
ATOM   2235  CB  ASP A 150     -25.130  20.203  12.533  1.00  1.76           C  
ATOM   2236  CG  ASP A 150     -25.620  21.308  13.347  1.00  1.76           C  
ATOM   2237  OD1 ASP A 150     -26.810  21.435  13.625  1.00  1.76           O  
ATOM   2238  OD2 ASP A 150     -24.789  22.099  13.676  1.00  1.76           O  
ATOM   2239  H   ASP A 150     -23.589  19.236  14.407  1.00  1.76           H  
ATOM   2240  HA  ASP A 150     -26.330  18.704  13.439  1.00  1.76           H  
ATOM   2241 1HB  ASP A 150     -24.110  20.364  12.408  1.00  1.76           H  
ATOM   2242 2HB  ASP A 150     -25.595  20.244  11.550  1.00  1.76           H  
ATOM   2243  N   VAL A 151     -24.099  16.913  12.223  1.00  1.46           N  
ATOM   2244  CA  VAL A 151     -23.751  15.818  11.310  1.00  1.46           C  
ATOM   2245  C   VAL A 151     -23.119  16.210   9.961  1.00  1.46           C  
ATOM   2246  O   VAL A 151     -22.003  15.783   9.682  1.00  1.46           O  
ATOM   2247  CB  VAL A 151     -25.003  14.927  11.127  1.00  1.46           C  
ATOM   2248  CG1 VAL A 151     -24.766  13.889  10.131  1.00  1.46           C  
ATOM   2249  CG2 VAL A 151     -25.353  14.304  12.476  1.00  1.46           C  
ATOM   2250  H   VAL A 151     -23.625  16.957  13.112  1.00  1.46           H  
ATOM   2251  HA  VAL A 151     -23.017  15.211  11.813  1.00  1.46           H  
ATOM   2252  HB  VAL A 151     -25.835  15.519  10.771  1.00  1.46           H  
ATOM   2253 1HG1 VAL A 151     -25.651  13.270  10.018  1.00  1.46           H  
ATOM   2254 2HG1 VAL A 151     -24.532  14.355   9.175  1.00  1.46           H  
ATOM   2255 3HG1 VAL A 151     -23.936  13.268  10.454  1.00  1.46           H  
ATOM   2256 1HG2 VAL A 151     -26.237  13.680  12.365  1.00  1.46           H  
ATOM   2257 2HG2 VAL A 151     -24.524  13.694  12.824  1.00  1.46           H  
ATOM   2258 3HG2 VAL A 151     -25.555  15.091  13.206  1.00  1.46           H  
ATOM   2259  N   GLY A 152     -23.810  16.996   9.137  1.00  1.20           N  
ATOM   2260  CA  GLY A 152     -23.237  17.426   7.856  1.00  1.20           C  
ATOM   2261  C   GLY A 152     -23.892  16.899   6.562  1.00  1.20           C  
ATOM   2262  O   GLY A 152     -24.814  16.059   6.581  1.00  1.20           O  
ATOM   2263  H   GLY A 152     -24.719  17.320   9.449  1.00  1.20           H  
ATOM   2264 1HA  GLY A 152     -23.252  18.517   7.830  1.00  1.20           H  
ATOM   2265 2HA  GLY A 152     -22.182  17.154   7.844  1.00  1.20           H  
ATOM   2266  N   ALA A 153     -23.412  17.487   5.440  1.00  1.01           N  
ATOM   2267  CA  ALA A 153     -23.890  17.241   4.063  1.00  1.01           C  
ATOM   2268  C   ALA A 153     -22.919  17.721   2.961  1.00  1.01           C  
ATOM   2269  O   ALA A 153     -22.060  18.574   3.194  1.00  1.01           O  
ATOM   2270  CB  ALA A 153     -25.216  17.949   3.847  1.00  1.01           C  
ATOM   2271  H   ALA A 153     -22.649  18.148   5.587  1.00  1.01           H  
ATOM   2272  HA  ALA A 153     -24.016  16.167   3.942  1.00  1.01           H  
ATOM   2273 1HB  ALA A 153     -25.584  17.748   2.841  1.00  1.01           H  
ATOM   2274 2HB  ALA A 153     -25.948  17.599   4.571  1.00  1.01           H  
ATOM   2275 3HB  ALA A 153     -25.081  19.008   3.968  1.00  1.01           H  
ATOM   2276  N   ALA A 154     -23.080  17.182   1.742  1.00  0.88           N  
ATOM   2277  CA  ALA A 154     -22.371  17.695   0.562  1.00  0.88           C  
ATOM   2278  C   ALA A 154     -23.341  18.514  -0.281  1.00  0.88           C  
ATOM   2279  O   ALA A 154     -24.508  18.127  -0.470  1.00  0.88           O  
ATOM   2280  CB  ALA A 154     -21.757  16.596  -0.294  1.00  0.88           C  
ATOM   2281  H   ALA A 154     -23.772  16.455   1.629  1.00  0.88           H  
ATOM   2282  HA  ALA A 154     -21.576  18.352   0.903  1.00  0.88           H  
ATOM   2283 1HB  ALA A 154     -21.237  17.055  -1.138  1.00  0.88           H  
ATOM   2284 2HB  ALA A 154     -21.050  16.016   0.296  1.00  0.88           H  
ATOM   2285 3HB  ALA A 154     -22.531  15.959  -0.665  1.00  0.88           H  
ATOM   2286  N   TYR A 155     -22.822  19.605  -0.827  1.00  0.81           N  
ATOM   2287  CA  TYR A 155     -23.573  20.557  -1.636  1.00  0.81           C  
ATOM   2288  C   TYR A 155     -22.982  20.827  -3.006  1.00  0.81           C  
ATOM   2289  O   TYR A 155     -21.786  20.630  -3.240  1.00  0.81           O  
ATOM   2290  CB  TYR A 155     -23.668  21.876  -0.894  1.00  0.81           C  
ATOM   2291  CG  TYR A 155     -24.440  21.820   0.351  1.00  0.81           C  
ATOM   2292  CD1 TYR A 155     -23.840  21.481   1.535  1.00  0.81           C  
ATOM   2293  CD2 TYR A 155     -25.770  22.107   0.317  1.00  0.81           C  
ATOM   2294  CE1 TYR A 155     -24.606  21.433   2.664  1.00  0.81           C  
ATOM   2295  CE2 TYR A 155     -26.516  22.047   1.453  1.00  0.81           C  
ATOM   2296  CZ  TYR A 155     -25.938  21.713   2.617  1.00  0.81           C  
ATOM   2297  OH  TYR A 155     -26.684  21.652   3.762  1.00  0.81           O  
ATOM   2298  H   TYR A 155     -21.843  19.811  -0.628  1.00  0.81           H  
ATOM   2299  HA  TYR A 155     -24.575  20.160  -1.788  1.00  0.81           H  
ATOM   2300 1HB  TYR A 155     -22.670  22.135  -0.633  1.00  0.81           H  
ATOM   2301 2HB  TYR A 155     -24.078  22.647  -1.538  1.00  0.81           H  
ATOM   2302  HD1 TYR A 155     -22.770  21.247   1.576  1.00  0.81           H  
ATOM   2303  HD2 TYR A 155     -26.237  22.383  -0.619  1.00  0.81           H  
ATOM   2304  HE1 TYR A 155     -24.180  21.168   3.595  1.00  0.81           H  
ATOM   2305  HE2 TYR A 155     -27.579  22.273   1.423  1.00  0.81           H  
ATOM   2306  HH  TYR A 155     -27.618  21.740   3.546  1.00  0.81           H  
ATOM   2307  N   TYR A 156     -23.830  21.334  -3.900  1.00  0.79           N  
ATOM   2308  CA  TYR A 156     -23.399  21.762  -5.225  1.00  0.79           C  
ATOM   2309  C   TYR A 156     -23.879  23.157  -5.564  1.00  0.79           C  
ATOM   2310  O   TYR A 156     -25.068  23.478  -5.438  1.00  0.79           O  
ATOM   2311  CB  TYR A 156     -23.883  20.843  -6.321  1.00  0.79           C  
ATOM   2312  CG  TYR A 156     -23.424  21.318  -7.697  1.00  0.79           C  
ATOM   2313  CD1 TYR A 156     -22.116  21.128  -8.062  1.00  0.79           C  
ATOM   2314  CD2 TYR A 156     -24.305  21.921  -8.593  1.00  0.79           C  
ATOM   2315  CE1 TYR A 156     -21.670  21.470  -9.312  1.00  0.79           C  
ATOM   2316  CE2 TYR A 156     -23.851  22.282  -9.865  1.00  0.79           C  
ATOM   2317  CZ  TYR A 156     -22.540  22.032 -10.224  1.00  0.79           C  
ATOM   2318  OH  TYR A 156     -22.096  22.325 -11.500  1.00  0.79           O  
ATOM   2319  H   TYR A 156     -24.811  21.424  -3.634  1.00  0.79           H  
ATOM   2320  HA  TYR A 156     -22.312  21.784  -5.244  1.00  0.79           H  
ATOM   2321 1HB  TYR A 156     -23.496  19.842  -6.160  1.00  0.79           H  
ATOM   2322 2HB  TYR A 156     -24.972  20.785  -6.314  1.00  0.79           H  
ATOM   2323  HD1 TYR A 156     -21.442  20.685  -7.358  1.00  0.79           H  
ATOM   2324  HD2 TYR A 156     -25.344  22.086  -8.315  1.00  0.79           H  
ATOM   2325  HE1 TYR A 156     -20.629  21.285  -9.590  1.00  0.79           H  
ATOM   2326  HE2 TYR A 156     -24.535  22.726 -10.581  1.00  0.79           H  
ATOM   2327  HH  TYR A 156     -21.248  21.826 -11.679  1.00  0.79           H  
ATOM   2328  N   ILE A 157     -22.935  23.976  -5.995  1.00  0.81           N  
ATOM   2329  CA  ILE A 157     -23.162  25.348  -6.378  1.00  0.81           C  
ATOM   2330  C   ILE A 157     -23.101  25.437  -7.903  1.00  0.81           C  
ATOM   2331  O   ILE A 157     -22.111  25.030  -8.526  1.00  0.81           O  
ATOM   2332  CB  ILE A 157     -22.047  26.225  -5.838  1.00  0.81           C  
ATOM   2333  CG1 ILE A 157     -21.896  26.096  -4.393  1.00  0.81           C  
ATOM   2334  CG2 ILE A 157     -22.400  27.640  -6.114  1.00  0.81           C  
ATOM   2335  CD1 ILE A 157     -20.583  26.670  -3.938  1.00  0.81           C  
ATOM   2336  H   ILE A 157     -21.985  23.629  -6.043  1.00  0.81           H  
ATOM   2337  HA  ILE A 157     -24.134  25.681  -6.027  1.00  0.81           H  
ATOM   2338  HB  ILE A 157     -21.111  25.971  -6.304  1.00  0.81           H  
ATOM   2339 1HG1 ILE A 157     -22.693  26.612  -3.902  1.00  0.81           H  
ATOM   2340 2HG1 ILE A 157     -21.936  25.046  -4.127  1.00  0.81           H  
ATOM   2341 1HG2 ILE A 157     -21.634  28.275  -5.718  1.00  0.81           H  
ATOM   2342 2HG2 ILE A 157     -22.490  27.779  -7.181  1.00  0.81           H  
ATOM   2343 3HG2 ILE A 157     -23.338  27.889  -5.641  1.00  0.81           H  
ATOM   2344 1HD1 ILE A 157     -20.454  26.573  -2.883  1.00  0.81           H  
ATOM   2345 2HD1 ILE A 157     -19.806  26.123  -4.429  1.00  0.81           H  
ATOM   2346 3HD1 ILE A 157     -20.521  27.714  -4.214  1.00  0.81           H  
ATOM   2347  N   LYS A 158     -24.136  25.978  -8.520  1.00  0.86           N  
ATOM   2348  CA  LYS A 158     -24.127  26.060  -9.974  1.00  0.86           C  
ATOM   2349  C   LYS A 158     -23.039  27.059 -10.414  1.00  0.86           C  
ATOM   2350  O   LYS A 158     -22.790  28.015  -9.686  1.00  0.86           O  
ATOM   2351  CB  LYS A 158     -25.514  26.443 -10.489  1.00  0.86           C  
ATOM   2352  CG  LYS A 158     -26.570  25.362 -10.261  1.00  0.86           C  
ATOM   2353  CD  LYS A 158     -27.923  25.751 -10.855  1.00  0.86           C  
ATOM   2354  CE  LYS A 158     -28.976  24.667 -10.608  1.00  0.86           C  
ATOM   2355  NZ  LYS A 158     -30.320  25.060 -11.136  1.00  0.86           N  
ATOM   2356  H   LYS A 158     -24.931  26.315  -7.966  1.00  0.86           H  
ATOM   2357  HA  LYS A 158     -23.893  25.075 -10.347  1.00  0.86           H  
ATOM   2358 1HB  LYS A 158     -25.857  27.336  -9.964  1.00  0.86           H  
ATOM   2359 2HB  LYS A 158     -25.490  26.677 -11.544  1.00  0.86           H  
ATOM   2360 1HG  LYS A 158     -26.238  24.428 -10.709  1.00  0.86           H  
ATOM   2361 2HG  LYS A 158     -26.693  25.207  -9.184  1.00  0.86           H  
ATOM   2362 1HD  LYS A 158     -28.271  26.682 -10.412  1.00  0.86           H  
ATOM   2363 2HD  LYS A 158     -27.819  25.902 -11.929  1.00  0.86           H  
ATOM   2364 1HE  LYS A 158     -28.661  23.746 -11.093  1.00  0.86           H  
ATOM   2365 2HE  LYS A 158     -29.060  24.492  -9.533  1.00  0.86           H  
ATOM   2366 1HZ  LYS A 158     -30.986  24.332 -10.942  1.00  0.86           H  
ATOM   2367 2HZ  LYS A 158     -30.618  25.922 -10.656  1.00  0.86           H  
ATOM   2368 3HZ  LYS A 158     -30.272  25.224 -12.124  1.00  0.86           H  
ATOM   2369  N   PRO A 159     -22.426  26.920 -11.614  1.00  0.94           N  
ATOM   2370  CA  PRO A 159     -21.341  27.755 -12.158  1.00  0.94           C  
ATOM   2371  C   PRO A 159     -21.506  29.272 -12.027  1.00  0.94           C  
ATOM   2372  O   PRO A 159     -20.516  29.991 -11.917  1.00  0.94           O  
ATOM   2373  CB  PRO A 159     -21.349  27.351 -13.637  1.00  0.94           C  
ATOM   2374  CG  PRO A 159     -21.827  25.922 -13.642  1.00  0.94           C  
ATOM   2375  CD  PRO A 159     -22.858  25.839 -12.552  1.00  0.94           C  
ATOM   2376  HA  PRO A 159     -20.392  27.455 -11.693  1.00  0.94           H  
ATOM   2377 1HB  PRO A 159     -21.995  28.027 -14.212  1.00  0.94           H  
ATOM   2378 2HB  PRO A 159     -20.333  27.445 -14.055  1.00  0.94           H  
ATOM   2379 1HG  PRO A 159     -22.232  25.671 -14.633  1.00  0.94           H  
ATOM   2380 2HG  PRO A 159     -20.982  25.242 -13.480  1.00  0.94           H  
ATOM   2381 1HD  PRO A 159     -23.854  26.021 -12.961  1.00  0.94           H  
ATOM   2382 2HD  PRO A 159     -22.756  24.844 -12.107  1.00  0.94           H  
ATOM   2383  N   GLY A 160     -22.744  29.773 -12.042  1.00  1.00           N  
ATOM   2384  CA  GLY A 160     -22.973  31.218 -11.931  1.00  1.00           C  
ATOM   2385  C   GLY A 160     -22.936  31.707 -10.475  1.00  1.00           C  
ATOM   2386  O   GLY A 160     -23.044  32.904 -10.210  1.00  1.00           O  
ATOM   2387  H   GLY A 160     -23.538  29.159 -12.131  1.00  1.00           H  
ATOM   2388 1HA  GLY A 160     -22.218  31.747 -12.511  1.00  1.00           H  
ATOM   2389 2HA  GLY A 160     -23.938  31.463 -12.371  1.00  1.00           H  
ATOM   2390  N   MET A 161     -22.771  30.766  -9.543  1.00  1.05           N  
ATOM   2391  CA  MET A 161     -22.735  30.981  -8.098  1.00  1.05           C  
ATOM   2392  C   MET A 161     -23.994  31.677  -7.558  1.00  1.05           C  
ATOM   2393  O   MET A 161     -23.905  32.515  -6.662  1.00  1.05           O  
ATOM   2394  CB  MET A 161     -21.482  31.791  -7.745  1.00  1.05           C  
ATOM   2395  CG  MET A 161     -20.144  31.117  -8.158  1.00  1.05           C  
ATOM   2396  SD  MET A 161     -19.758  29.607  -7.251  1.00  1.05           S  
ATOM   2397  CE  MET A 161     -18.679  28.742  -8.379  1.00  1.05           C  
ATOM   2398  H   MET A 161     -22.667  29.807  -9.850  1.00  1.05           H  
ATOM   2399  HA  MET A 161     -22.668  30.011  -7.620  1.00  1.05           H  
ATOM   2400 1HB  MET A 161     -21.526  32.769  -8.216  1.00  1.05           H  
ATOM   2401 2HB  MET A 161     -21.451  31.952  -6.668  1.00  1.05           H  
ATOM   2402 1HG  MET A 161     -20.189  30.866  -9.221  1.00  1.05           H  
ATOM   2403 2HG  MET A 161     -19.330  31.826  -8.022  1.00  1.05           H  
ATOM   2404 1HE  MET A 161     -18.375  27.809  -7.937  1.00  1.05           H  
ATOM   2405 2HE  MET A 161     -19.213  28.543  -9.317  1.00  1.05           H  
ATOM   2406 3HE  MET A 161     -17.801  29.351  -8.586  1.00  1.05           H  
ATOM   2407  N   THR A 162     -25.171  31.295  -8.078  1.00  1.06           N  
ATOM   2408  CA  THR A 162     -26.448  31.888  -7.655  1.00  1.06           C  
ATOM   2409  C   THR A 162     -27.392  30.925  -6.928  1.00  1.06           C  
ATOM   2410  O   THR A 162     -28.377  31.356  -6.328  1.00  1.06           O  
ATOM   2411  CB  THR A 162     -27.216  32.439  -8.867  1.00  1.06           C  
ATOM   2412  OG1 THR A 162     -27.515  31.359  -9.767  1.00  1.06           O  
ATOM   2413  CG2 THR A 162     -26.395  33.481  -9.591  1.00  1.06           C  
ATOM   2414  H   THR A 162     -25.163  30.601  -8.808  1.00  1.06           H  
ATOM   2415  HA  THR A 162     -26.231  32.714  -6.978  1.00  1.06           H  
ATOM   2416  HB  THR A 162     -28.148  32.887  -8.526  1.00  1.06           H  
ATOM   2417  HG1 THR A 162     -27.999  30.672  -9.286  1.00  1.06           H  
ATOM   2418 1HG2 THR A 162     -26.956  33.860 -10.443  1.00  1.06           H  
ATOM   2419 2HG2 THR A 162     -26.164  34.303  -8.913  1.00  1.06           H  
ATOM   2420 3HG2 THR A 162     -25.481  33.036  -9.937  1.00  1.06           H  
ATOM   2421  N   GLU A 163     -27.113  29.631  -7.018  1.00  1.05           N  
ATOM   2422  CA  GLU A 163     -27.980  28.605  -6.447  1.00  1.05           C  
ATOM   2423  C   GLU A 163     -27.171  27.449  -5.889  1.00  1.05           C  
ATOM   2424  O   GLU A 163     -26.261  26.928  -6.546  1.00  1.05           O  
ATOM   2425  CB  GLU A 163     -28.940  28.068  -7.505  1.00  1.05           C  
ATOM   2426  CG  GLU A 163     -29.935  27.023  -7.011  1.00  1.05           C  
ATOM   2427  CD  GLU A 163     -30.859  26.541  -8.106  1.00  1.05           C  
ATOM   2428  OE1 GLU A 163     -30.760  27.044  -9.215  1.00  1.05           O  
ATOM   2429  OE2 GLU A 163     -31.639  25.651  -7.862  1.00  1.05           O  
ATOM   2430  H   GLU A 163     -26.276  29.355  -7.500  1.00  1.05           H  
ATOM   2431  HA  GLU A 163     -28.554  29.044  -5.630  1.00  1.05           H  
ATOM   2432 1HB  GLU A 163     -29.508  28.895  -7.933  1.00  1.05           H  
ATOM   2433 2HB  GLU A 163     -28.364  27.621  -8.305  1.00  1.05           H  
ATOM   2434 1HG  GLU A 163     -29.384  26.169  -6.622  1.00  1.05           H  
ATOM   2435 2HG  GLU A 163     -30.521  27.444  -6.196  1.00  1.05           H  
ATOM   2436  N   ILE A 164     -27.505  27.064  -4.660  1.00  1.02           N  
ATOM   2437  CA  ILE A 164     -26.819  25.980  -3.976  1.00  1.02           C  
ATOM   2438  C   ILE A 164     -27.797  24.899  -3.572  1.00  1.02           C  
ATOM   2439  O   ILE A 164     -28.801  25.186  -2.913  1.00  1.02           O  
ATOM   2440  CB  ILE A 164     -26.099  26.495  -2.740  1.00  1.02           C  
ATOM   2441  CG1 ILE A 164     -25.230  27.604  -3.139  1.00  1.02           C  
ATOM   2442  CG2 ILE A 164     -25.255  25.374  -2.136  1.00  1.02           C  
ATOM   2443  CD1 ILE A 164     -25.861  28.965  -2.951  1.00  1.02           C  
ATOM   2444  H   ILE A 164     -28.264  27.538  -4.192  1.00  1.02           H  
ATOM   2445  HA  ILE A 164     -26.089  25.545  -4.650  1.00  1.02           H  
ATOM   2446  HB  ILE A 164     -26.810  26.864  -2.013  1.00  1.02           H  
ATOM   2447 1HG1 ILE A 164     -24.357  27.550  -2.574  1.00  1.02           H  
ATOM   2448 2HG1 ILE A 164     -24.971  27.481  -4.172  1.00  1.02           H  
ATOM   2449 1HG2 ILE A 164     -24.723  25.750  -1.278  1.00  1.02           H  
ATOM   2450 2HG2 ILE A 164     -25.895  24.550  -1.836  1.00  1.02           H  
ATOM   2451 3HG2 ILE A 164     -24.541  25.021  -2.879  1.00  1.02           H  
ATOM   2452 1HD1 ILE A 164     -25.161  29.737  -3.265  1.00  1.02           H  
ATOM   2453 2HD1 ILE A 164     -26.765  29.047  -3.539  1.00  1.02           H  
ATOM   2454 3HD1 ILE A 164     -26.107  29.103  -1.894  1.00  1.02           H  
ATOM   2455  N   THR A 165     -27.506  23.666  -3.954  1.00  0.99           N  
ATOM   2456  CA  THR A 165     -28.391  22.565  -3.642  1.00  0.99           C  
ATOM   2457  C   THR A 165     -27.723  21.488  -2.801  1.00  0.99           C  
ATOM   2458  O   THR A 165     -26.521  21.241  -2.912  1.00  0.99           O  
ATOM   2459  CB  THR A 165     -28.872  21.943  -4.955  1.00  0.99           C  
ATOM   2460  OG1 THR A 165     -27.734  21.441  -5.677  1.00  0.99           O  
ATOM   2461  CG2 THR A 165     -29.587  23.003  -5.818  1.00  0.99           C  
ATOM   2462  H   THR A 165     -26.658  23.507  -4.495  1.00  0.99           H  
ATOM   2463  HA  THR A 165     -29.247  22.948  -3.087  1.00  0.99           H  
ATOM   2464  HB  THR A 165     -29.554  21.119  -4.738  1.00  0.99           H  
ATOM   2465  HG1 THR A 165     -27.130  22.182  -5.871  1.00  0.99           H  
ATOM   2466 1HG2 THR A 165     -29.920  22.551  -6.750  1.00  0.99           H  
ATOM   2467 2HG2 THR A 165     -30.450  23.396  -5.279  1.00  0.99           H  
ATOM   2468 3HG2 THR A 165     -28.902  23.818  -6.043  1.00  0.99           H  
ATOM   2469  N   GLU A 166     -28.516  20.801  -1.984  1.00  0.98           N  
ATOM   2470  CA  GLU A 166     -27.984  19.720  -1.157  1.00  0.98           C  
ATOM   2471  C   GLU A 166     -28.035  18.427  -1.944  1.00  0.98           C  
ATOM   2472  O   GLU A 166     -29.078  18.077  -2.498  1.00  0.98           O  
ATOM   2473  CB  GLU A 166     -28.777  19.625   0.146  1.00  0.98           C  
ATOM   2474  CG  GLU A 166     -28.250  18.665   1.188  1.00  0.98           C  
ATOM   2475  CD  GLU A 166     -29.097  18.715   2.452  1.00  0.98           C  
ATOM   2476  OE1 GLU A 166     -30.275  18.957   2.339  1.00  0.98           O  
ATOM   2477  OE2 GLU A 166     -28.563  18.550   3.521  1.00  0.98           O  
ATOM   2478  H   GLU A 166     -29.498  21.033  -1.931  1.00  0.98           H  
ATOM   2479  HA  GLU A 166     -26.940  19.918  -0.922  1.00  0.98           H  
ATOM   2480 1HB  GLU A 166     -28.863  20.604   0.595  1.00  0.98           H  
ATOM   2481 2HB  GLU A 166     -29.790  19.300  -0.090  1.00  0.98           H  
ATOM   2482 1HG  GLU A 166     -28.256  17.651   0.786  1.00  0.98           H  
ATOM   2483 2HG  GLU A 166     -27.218  18.928   1.422  1.00  0.98           H  
ATOM   2484  N   GLN A 167     -26.901  17.744  -2.026  1.00  1.01           N  
ATOM   2485  CA  GLN A 167     -26.809  16.524  -2.808  1.00  1.01           C  
ATOM   2486  C   GLN A 167     -26.715  15.243  -1.981  1.00  1.01           C  
ATOM   2487  O   GLN A 167     -27.349  14.228  -2.311  1.00  1.01           O  
ATOM   2488  CB  GLN A 167     -25.630  16.656  -3.762  1.00  1.01           C  
ATOM   2489  CG  GLN A 167     -25.804  17.765  -4.828  1.00  1.01           C  
ATOM   2490  CD  GLN A 167     -26.993  17.460  -5.738  1.00  1.01           C  
ATOM   2491  OE1 GLN A 167     -27.164  16.292  -6.153  1.00  1.01           O  
ATOM   2492  NE2 GLN A 167     -27.794  18.469  -6.085  1.00  1.01           N  
ATOM   2493  H   GLN A 167     -26.074  18.079  -1.530  1.00  1.01           H  
ATOM   2494  HA  GLN A 167     -27.711  16.451  -3.412  1.00  1.01           H  
ATOM   2495 1HB  GLN A 167     -24.720  16.865  -3.194  1.00  1.01           H  
ATOM   2496 2HB  GLN A 167     -25.498  15.731  -4.257  1.00  1.01           H  
ATOM   2497 1HG  GLN A 167     -25.992  18.721  -4.326  1.00  1.01           H  
ATOM   2498 2HG  GLN A 167     -24.931  17.850  -5.444  1.00  1.01           H  
ATOM   2499 1HE2 GLN A 167     -28.564  18.304  -6.696  1.00  1.01           H  
ATOM   2500 2HE2 GLN A 167     -27.621  19.420  -5.774  1.00  1.01           H  
ATOM   2501  N   VAL A 168     -25.908  15.278  -0.928  1.00  1.07           N  
ATOM   2502  CA  VAL A 168     -25.715  14.112  -0.065  1.00  1.07           C  
ATOM   2503  C   VAL A 168     -25.871  14.543   1.377  1.00  1.07           C  
ATOM   2504  O   VAL A 168     -25.232  15.497   1.793  1.00  1.07           O  
ATOM   2505  CB  VAL A 168     -24.322  13.495  -0.260  1.00  1.07           C  
ATOM   2506  CG1 VAL A 168     -24.168  12.338   0.647  1.00  1.07           C  
ATOM   2507  CG2 VAL A 168     -24.107  13.092  -1.716  1.00  1.07           C  
ATOM   2508  H   VAL A 168     -25.425  16.151  -0.712  1.00  1.07           H  
ATOM   2509  HA  VAL A 168     -26.476  13.365  -0.289  1.00  1.07           H  
ATOM   2510  HB  VAL A 168     -23.585  14.206   0.034  1.00  1.07           H  
ATOM   2511 1HG1 VAL A 168     -23.175  11.932   0.547  1.00  1.07           H  
ATOM   2512 2HG1 VAL A 168     -24.311  12.671   1.659  1.00  1.07           H  
ATOM   2513 3HG1 VAL A 168     -24.902  11.579   0.405  1.00  1.07           H  
ATOM   2514 1HG2 VAL A 168     -23.114  12.667  -1.826  1.00  1.07           H  
ATOM   2515 2HG2 VAL A 168     -24.849  12.354  -2.002  1.00  1.07           H  
ATOM   2516 3HG2 VAL A 168     -24.195  13.960  -2.359  1.00  1.07           H  
ATOM   2517  N   PHE A 169     -26.657  13.849   2.181  1.00  1.13           N  
ATOM   2518  CA  PHE A 169     -26.783  14.323   3.558  1.00  1.13           C  
ATOM   2519  C   PHE A 169     -26.987  13.246   4.599  1.00  1.13           C  
ATOM   2520  O   PHE A 169     -27.406  12.132   4.287  1.00  1.13           O  
ATOM   2521  CB  PHE A 169     -27.924  15.337   3.626  1.00  1.13           C  
ATOM   2522  CG  PHE A 169     -29.255  14.796   3.231  1.00  1.13           C  
ATOM   2523  CD1 PHE A 169     -30.119  14.249   4.166  1.00  1.13           C  
ATOM   2524  CD2 PHE A 169     -29.656  14.849   1.901  1.00  1.13           C  
ATOM   2525  CE1 PHE A 169     -31.357  13.759   3.780  1.00  1.13           C  
ATOM   2526  CE2 PHE A 169     -30.885  14.364   1.512  1.00  1.13           C  
ATOM   2527  CZ  PHE A 169     -31.739  13.816   2.453  1.00  1.13           C  
ATOM   2528  H   PHE A 169     -27.174  13.046   1.850  1.00  1.13           H  
ATOM   2529  HA  PHE A 169     -25.865  14.839   3.824  1.00  1.13           H  
ATOM   2530 1HB  PHE A 169     -28.002  15.737   4.636  1.00  1.13           H  
ATOM   2531 2HB  PHE A 169     -27.693  16.175   2.973  1.00  1.13           H  
ATOM   2532  HD1 PHE A 169     -29.814  14.207   5.212  1.00  1.13           H  
ATOM   2533  HD2 PHE A 169     -28.985  15.287   1.160  1.00  1.13           H  
ATOM   2534  HE1 PHE A 169     -32.030  13.330   4.522  1.00  1.13           H  
ATOM   2535  HE2 PHE A 169     -31.184  14.415   0.465  1.00  1.13           H  
ATOM   2536  HZ  PHE A 169     -32.712  13.434   2.148  1.00  1.13           H  
ATOM   2537  N   GLY A 170     -26.699  13.603   5.859  1.00  1.18           N  
ATOM   2538  CA  GLY A 170     -26.910  12.704   6.996  1.00  1.18           C  
ATOM   2539  C   GLY A 170     -25.721  11.769   7.215  1.00  1.18           C  
ATOM   2540  O   GLY A 170     -25.786  10.836   8.019  1.00  1.18           O  
ATOM   2541  H   GLY A 170     -26.293  14.528   6.039  1.00  1.18           H  
ATOM   2542 1HA  GLY A 170     -27.075  13.299   7.894  1.00  1.18           H  
ATOM   2543 2HA  GLY A 170     -27.811  12.117   6.830  1.00  1.18           H  
ATOM   2544  N   THR A 171     -24.654  12.019   6.473  1.00  1.17           N  
ATOM   2545  CA  THR A 171     -23.436  11.228   6.513  1.00  1.17           C  
ATOM   2546  C   THR A 171     -22.675  11.723   7.708  1.00  1.17           C  
ATOM   2547  O   THR A 171     -23.016  12.769   8.228  1.00  1.17           O  
ATOM   2548  CB  THR A 171     -22.577  11.519   5.291  1.00  1.17           C  
ATOM   2549  OG1 THR A 171     -22.055  12.834   5.406  1.00  1.17           O  
ATOM   2550  CG2 THR A 171     -23.458  11.496   4.067  1.00  1.17           C  
ATOM   2551  H   THR A 171     -24.695  12.807   5.847  1.00  1.17           H  
ATOM   2552  HA  THR A 171     -23.660  10.166   6.616  1.00  1.17           H  
ATOM   2553  HB  THR A 171     -21.767  10.788   5.213  1.00  1.17           H  
ATOM   2554  HG1 THR A 171     -21.342  12.819   6.107  1.00  1.17           H  
ATOM   2555 1HG2 THR A 171     -22.847  11.715   3.200  1.00  1.17           H  
ATOM   2556 2HG2 THR A 171     -23.918  10.523   3.954  1.00  1.17           H  
ATOM   2557 3HG2 THR A 171     -24.238  12.242   4.169  1.00  1.17           H  
ATOM   2558  N   LEU A 172     -21.631  11.057   8.146  1.00  1.11           N  
ATOM   2559  CA  LEU A 172     -20.895  11.672   9.230  1.00  1.11           C  
ATOM   2560  C   LEU A 172     -20.089  12.774   8.562  1.00  1.11           C  
ATOM   2561  O   LEU A 172     -20.075  12.832   7.327  1.00  1.11           O  
ATOM   2562  CB  LEU A 172     -20.129  10.622  10.025  1.00  1.11           C  
ATOM   2563  CG  LEU A 172     -21.031   9.635  10.699  1.00  1.11           C  
ATOM   2564  CD1 LEU A 172     -20.193   8.602  11.385  1.00  1.11           C  
ATOM   2565  CD2 LEU A 172     -21.932  10.404  11.686  1.00  1.11           C  
ATOM   2566  H   LEU A 172     -21.303  10.174   7.731  1.00  1.11           H  
ATOM   2567  HA  LEU A 172     -21.607  12.128   9.914  1.00  1.11           H  
ATOM   2568 1HB  LEU A 172     -19.486  10.075   9.375  1.00  1.11           H  
ATOM   2569 2HB  LEU A 172     -19.541  11.057  10.782  1.00  1.11           H  
ATOM   2570  HG  LEU A 172     -21.651   9.125   9.954  1.00  1.11           H  
ATOM   2571 1HD1 LEU A 172     -20.828   7.878  11.874  1.00  1.11           H  
ATOM   2572 2HD1 LEU A 172     -19.594   8.112  10.639  1.00  1.11           H  
ATOM   2573 3HD1 LEU A 172     -19.551   9.079  12.124  1.00  1.11           H  
ATOM   2574 1HD2 LEU A 172     -22.601   9.708  12.191  1.00  1.11           H  
ATOM   2575 2HD2 LEU A 172     -21.311  10.913  12.425  1.00  1.11           H  
ATOM   2576 3HD2 LEU A 172     -22.523  11.142  11.138  1.00  1.11           H  
ATOM   2577  N   PRO A 173     -19.515  13.738   9.286  1.00  1.02           N  
ATOM   2578  CA  PRO A 173     -18.815  14.841   8.684  1.00  1.02           C  
ATOM   2579  C   PRO A 173     -17.857  14.386   7.604  1.00  1.02           C  
ATOM   2580  O   PRO A 173     -16.991  13.516   7.830  1.00  1.02           O  
ATOM   2581  CB  PRO A 173     -18.108  15.449   9.898  1.00  1.02           C  
ATOM   2582  CG  PRO A 173     -19.043  15.144  11.052  1.00  1.02           C  
ATOM   2583  CD  PRO A 173     -19.570  13.770  10.761  1.00  1.02           C  
ATOM   2584  HA  PRO A 173     -19.562  15.549   8.271  1.00  1.02           H  
ATOM   2585 1HB  PRO A 173     -17.103  15.013  10.010  1.00  1.02           H  
ATOM   2586 2HB  PRO A 173     -17.985  16.524   9.761  1.00  1.02           H  
ATOM   2587 1HG  PRO A 173     -18.510  15.210  12.010  1.00  1.02           H  
ATOM   2588 2HG  PRO A 173     -19.846  15.909  11.083  1.00  1.02           H  
ATOM   2589 1HD  PRO A 173     -18.901  13.056  11.207  1.00  1.02           H  
ATOM   2590 2HD  PRO A 173     -20.602  13.690  11.123  1.00  1.02           H  
ATOM   2591  N   LEU A 174     -18.012  15.028   6.451  1.00  0.91           N  
ATOM   2592  CA  LEU A 174     -17.255  14.778   5.246  1.00  0.91           C  
ATOM   2593  C   LEU A 174     -16.215  15.853   5.082  1.00  0.91           C  
ATOM   2594  O   LEU A 174     -16.547  17.007   4.791  1.00  0.91           O  
ATOM   2595  CB  LEU A 174     -18.179  14.788   4.023  1.00  0.91           C  
ATOM   2596  CG  LEU A 174     -19.326  13.794   4.005  1.00  0.91           C  
ATOM   2597  CD1 LEU A 174     -20.183  14.017   2.730  1.00  0.91           C  
ATOM   2598  CD2 LEU A 174     -18.765  12.373   4.062  1.00  0.91           C  
ATOM   2599  H   LEU A 174     -18.742  15.726   6.406  1.00  0.91           H  
ATOM   2600  HA  LEU A 174     -16.766  13.815   5.330  1.00  0.91           H  
ATOM   2601 1HB  LEU A 174     -18.614  15.775   3.933  1.00  0.91           H  
ATOM   2602 2HB  LEU A 174     -17.568  14.601   3.140  1.00  0.91           H  
ATOM   2603  HG  LEU A 174     -19.957  13.963   4.868  1.00  0.91           H  
ATOM   2604 1HD1 LEU A 174     -21.015  13.312   2.727  1.00  0.91           H  
ATOM   2605 2HD1 LEU A 174     -20.574  15.036   2.729  1.00  0.91           H  
ATOM   2606 3HD1 LEU A 174     -19.576  13.863   1.844  1.00  0.91           H  
ATOM   2607 1HD2 LEU A 174     -19.585  11.653   4.064  1.00  0.91           H  
ATOM   2608 2HD2 LEU A 174     -18.119  12.187   3.207  1.00  0.91           H  
ATOM   2609 3HD2 LEU A 174     -18.200  12.273   4.973  1.00  0.91           H  
ATOM   2610  N   ASN A 175     -14.970  15.508   5.322  1.00  0.81           N  
ATOM   2611  CA  ASN A 175     -13.954  16.530   5.285  1.00  0.81           C  
ATOM   2612  C   ASN A 175     -13.416  16.720   3.900  1.00  0.81           C  
ATOM   2613  O   ASN A 175     -13.049  17.832   3.552  1.00  0.81           O  
ATOM   2614  CB  ASN A 175     -12.832  16.277   6.253  1.00  0.81           C  
ATOM   2615  CG  ASN A 175     -13.270  16.425   7.710  1.00  0.81           C  
ATOM   2616  OD1 ASN A 175     -14.401  16.806   7.981  1.00  0.81           O  
ATOM   2617  ND2 ASN A 175     -12.386  16.196   8.637  1.00  0.81           N  
ATOM   2618  H   ASN A 175     -14.741  14.531   5.497  1.00  0.81           H  
ATOM   2619  HA  ASN A 175     -14.405  17.477   5.567  1.00  0.81           H  
ATOM   2620 1HB  ASN A 175     -12.445  15.277   6.090  1.00  0.81           H  
ATOM   2621 2HB  ASN A 175     -12.013  16.971   6.062  1.00  0.81           H  
ATOM   2622 1HD2 ASN A 175     -12.622  16.306   9.597  1.00  0.81           H  
ATOM   2623 2HD2 ASN A 175     -11.433  15.939   8.387  1.00  0.81           H  
ATOM   2624  N   GLY A 176     -13.365  15.652   3.114  1.00  0.73           N  
ATOM   2625  CA  GLY A 176     -12.789  15.788   1.776  1.00  0.73           C  
ATOM   2626  C   GLY A 176     -13.801  15.548   0.674  1.00  0.73           C  
ATOM   2627  O   GLY A 176     -14.719  14.742   0.835  1.00  0.73           O  
ATOM   2628  H   GLY A 176     -13.707  14.759   3.474  1.00  0.73           H  
ATOM   2629 1HA  GLY A 176     -12.355  16.781   1.660  1.00  0.73           H  
ATOM   2630 2HA  GLY A 176     -11.972  15.080   1.671  1.00  0.73           H  
ATOM   2631  N   ILE A 177     -13.571  16.175  -0.480  1.00  0.69           N  
ATOM   2632  CA  ILE A 177     -14.405  15.937  -1.670  1.00  0.69           C  
ATOM   2633  C   ILE A 177     -13.582  15.994  -2.963  1.00  0.69           C  
ATOM   2634  O   ILE A 177     -12.665  16.802  -3.093  1.00  0.69           O  
ATOM   2635  CB  ILE A 177     -15.589  16.936  -1.705  1.00  0.69           C  
ATOM   2636  CG1 ILE A 177     -16.589  16.622  -2.788  1.00  0.69           C  
ATOM   2637  CG2 ILE A 177     -15.065  18.370  -1.850  1.00  0.69           C  
ATOM   2638  CD1 ILE A 177     -17.873  17.385  -2.577  1.00  0.69           C  
ATOM   2639  H   ILE A 177     -12.814  16.878  -0.504  1.00  0.69           H  
ATOM   2640  HA  ILE A 177     -14.825  14.943  -1.592  1.00  0.69           H  
ATOM   2641  HB  ILE A 177     -16.121  16.849  -0.776  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 177     -16.181  16.889  -3.756  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 177     -16.810  15.550  -2.786  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 177     -15.895  19.072  -1.831  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 177     -14.394  18.587  -1.037  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 177     -14.526  18.469  -2.782  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 177     -18.561  17.143  -3.355  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 177     -18.307  17.112  -1.616  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 177     -17.666  18.452  -2.590  1.00  0.69           H  
ATOM   2650  N   GLY A 178     -13.934  15.169  -3.942  1.00  0.68           N  
ATOM   2651  CA  GLY A 178     -13.227  15.223  -5.223  1.00  0.68           C  
ATOM   2652  C   GLY A 178     -14.018  14.588  -6.354  1.00  0.68           C  
ATOM   2653  O   GLY A 178     -15.009  13.897  -6.123  1.00  0.68           O  
ATOM   2654  H   GLY A 178     -14.679  14.491  -3.767  1.00  0.68           H  
ATOM   2655 1HA  GLY A 178     -13.004  16.259  -5.467  1.00  0.68           H  
ATOM   2656 2HA  GLY A 178     -12.268  14.713  -5.121  1.00  0.68           H  
ATOM   2657  N   LEU A 179     -13.598  14.848  -7.589  1.00  0.69           N  
ATOM   2658  CA  LEU A 179     -14.341  14.364  -8.750  1.00  0.69           C  
ATOM   2659  C   LEU A 179     -13.509  13.436  -9.639  1.00  0.69           C  
ATOM   2660  O   LEU A 179     -12.316  13.662  -9.835  1.00  0.69           O  
ATOM   2661  CB  LEU A 179     -14.799  15.603  -9.531  1.00  0.69           C  
ATOM   2662  CG  LEU A 179     -15.596  16.632  -8.675  1.00  0.69           C  
ATOM   2663  CD1 LEU A 179     -15.811  17.867  -9.476  1.00  0.69           C  
ATOM   2664  CD2 LEU A 179     -16.931  16.040  -8.212  1.00  0.69           C  
ATOM   2665  H   LEU A 179     -12.762  15.399  -7.728  1.00  0.69           H  
ATOM   2666  HA  LEU A 179     -15.214  13.808  -8.411  1.00  0.69           H  
ATOM   2667 1HB  LEU A 179     -13.929  16.108  -9.947  1.00  0.69           H  
ATOM   2668 2HB  LEU A 179     -15.436  15.281 -10.363  1.00  0.69           H  
ATOM   2669  HG  LEU A 179     -15.007  16.897  -7.822  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 179     -16.318  18.600  -8.892  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 179     -14.848  18.266  -9.789  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 179     -16.399  17.626 -10.343  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 179     -17.462  16.763  -7.605  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 179     -17.539  15.779  -9.081  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 179     -16.749  15.149  -7.624  1.00  0.69           H  
ATOM   2676  N   SER A 180     -14.163  12.434 -10.221  1.00  0.71           N  
ATOM   2677  CA  SER A 180     -13.516  11.507 -11.140  1.00  0.71           C  
ATOM   2678  C   SER A 180     -13.054  12.230 -12.424  1.00  0.71           C  
ATOM   2679  O   SER A 180     -13.657  13.242 -12.783  1.00  0.71           O  
ATOM   2680  CB  SER A 180     -14.507  10.428 -11.488  1.00  0.71           C  
ATOM   2681  OG  SER A 180     -15.565  10.966 -12.231  1.00  0.71           O  
ATOM   2682  H   SER A 180     -15.143  12.286  -9.981  1.00  0.71           H  
ATOM   2683  HA  SER A 180     -12.684  11.062 -10.618  1.00  0.71           H  
ATOM   2684 1HB  SER A 180     -14.038   9.646 -12.062  1.00  0.71           H  
ATOM   2685 2HB  SER A 180     -14.894   9.980 -10.594  1.00  0.71           H  
ATOM   2686  HG  SER A 180     -15.677  10.353 -12.991  1.00  0.71           H  
ATOM   2687  N   PRO A 181     -12.058  11.708 -13.185  1.00  0.73           N  
ATOM   2688  CA  PRO A 181     -11.538  12.258 -14.438  1.00  0.73           C  
ATOM   2689  C   PRO A 181     -12.603  12.562 -15.486  1.00  0.73           C  
ATOM   2690  O   PRO A 181     -12.434  13.473 -16.308  1.00  0.73           O  
ATOM   2691  CB  PRO A 181     -10.635  11.122 -14.930  1.00  0.73           C  
ATOM   2692  CG  PRO A 181     -10.189  10.429 -13.698  1.00  0.73           C  
ATOM   2693  CD  PRO A 181     -11.378  10.461 -12.783  1.00  0.73           C  
ATOM   2694  HA  PRO A 181     -10.962  13.163 -14.221  1.00  0.73           H  
ATOM   2695 1HB  PRO A 181     -11.198  10.461 -15.605  1.00  0.73           H  
ATOM   2696 2HB  PRO A 181      -9.796  11.526 -15.512  1.00  0.73           H  
ATOM   2697 1HG  PRO A 181      -9.872   9.410 -13.965  1.00  0.73           H  
ATOM   2698 2HG  PRO A 181      -9.321  10.910 -13.260  1.00  0.73           H  
ATOM   2699 1HD  PRO A 181     -12.000   9.582 -12.964  1.00  0.73           H  
ATOM   2700 2HD  PRO A 181     -10.996  10.508 -11.776  1.00  0.73           H  
ATOM   2701  N   ASP A 182     -13.680  11.774 -15.478  1.00  0.75           N  
ATOM   2702  CA  ASP A 182     -14.777  11.936 -16.421  1.00  0.75           C  
ATOM   2703  C   ASP A 182     -15.987  12.666 -15.843  1.00  0.75           C  
ATOM   2704  O   ASP A 182     -17.038  12.730 -16.482  1.00  0.75           O  
ATOM   2705  CB  ASP A 182     -15.198  10.552 -16.920  1.00  0.75           C  
ATOM   2706  CG  ASP A 182     -15.703   9.596 -15.808  1.00  0.75           C  
ATOM   2707  OD1 ASP A 182     -15.743   9.995 -14.650  1.00  0.75           O  
ATOM   2708  OD2 ASP A 182     -16.029   8.482 -16.129  1.00  0.75           O  
ATOM   2709  H   ASP A 182     -13.739  11.038 -14.793  1.00  0.75           H  
ATOM   2710  HA  ASP A 182     -14.414  12.513 -17.270  1.00  0.75           H  
ATOM   2711 1HB  ASP A 182     -15.994  10.667 -17.661  1.00  0.75           H  
ATOM   2712 2HB  ASP A 182     -14.355  10.080 -17.425  1.00  0.75           H  
ATOM   2713  N   GLU A 183     -15.841  13.191 -14.628  1.00  0.75           N  
ATOM   2714  CA  GLU A 183     -16.902  13.865 -13.886  1.00  0.75           C  
ATOM   2715  C   GLU A 183     -18.163  13.004 -13.729  1.00  0.75           C  
ATOM   2716  O   GLU A 183     -19.254  13.543 -13.533  1.00  0.75           O  
ATOM   2717  CB  GLU A 183     -17.274  15.198 -14.557  1.00  0.75           C  
ATOM   2718  CG  GLU A 183     -16.145  16.194 -14.662  1.00  0.75           C  
ATOM   2719  CD  GLU A 183     -15.772  16.732 -13.348  1.00  0.75           C  
ATOM   2720  OE1 GLU A 183     -16.581  16.647 -12.470  1.00  0.75           O  
ATOM   2721  OE2 GLU A 183     -14.695  17.255 -13.212  1.00  0.75           O  
ATOM   2722  H   GLU A 183     -14.943  13.112 -14.157  1.00  0.75           H  
ATOM   2723  HA  GLU A 183     -16.519  14.078 -12.885  1.00  0.75           H  
ATOM   2724 1HB  GLU A 183     -17.653  15.017 -15.560  1.00  0.75           H  
ATOM   2725 2HB  GLU A 183     -18.075  15.671 -13.991  1.00  0.75           H  
ATOM   2726 1HG  GLU A 183     -15.278  15.708 -15.107  1.00  0.75           H  
ATOM   2727 2HG  GLU A 183     -16.455  17.005 -15.311  1.00  0.75           H  
ATOM   2728  N   ALA A 184     -18.029  11.670 -13.780  1.00  0.75           N  
ATOM   2729  CA  ALA A 184     -19.181  10.801 -13.607  1.00  0.75           C  
ATOM   2730  C   ALA A 184     -19.418  10.427 -12.152  1.00  0.75           C  
ATOM   2731  O   ALA A 184     -20.529  10.036 -11.808  1.00  0.75           O  
ATOM   2732  CB  ALA A 184     -19.024   9.546 -14.430  1.00  0.75           C  
ATOM   2733  H   ALA A 184     -17.116  11.245 -13.980  1.00  0.75           H  
ATOM   2734  HA  ALA A 184     -20.059  11.340 -13.960  1.00  0.75           H  
ATOM   2735 1HB  ALA A 184     -19.910   8.927 -14.320  1.00  0.75           H  
ATOM   2736 2HB  ALA A 184     -18.889   9.814 -15.479  1.00  0.75           H  
ATOM   2737 3HB  ALA A 184     -18.146   8.996 -14.084  1.00  0.75           H  
ATOM   2738  N   THR A 185     -18.377  10.489 -11.319  1.00  0.74           N  
ATOM   2739  CA  THR A 185     -18.495  10.091  -9.916  1.00  0.74           C  
ATOM   2740  C   THR A 185     -17.892  11.115  -8.949  1.00  0.74           C  
ATOM   2741  O   THR A 185     -16.798  11.649  -9.171  1.00  0.74           O  
ATOM   2742  CB  THR A 185     -17.839   8.707  -9.682  1.00  0.74           C  
ATOM   2743  OG1 THR A 185     -18.478   7.711 -10.518  1.00  0.74           O  
ATOM   2744  CG2 THR A 185     -17.933   8.282  -8.234  1.00  0.74           C  
ATOM   2745  H   THR A 185     -17.475  10.799 -11.667  1.00  0.74           H  
ATOM   2746  HA  THR A 185     -19.551  10.007  -9.671  1.00  0.74           H  
ATOM   2747  HB  THR A 185     -16.795   8.767  -9.960  1.00  0.74           H  
ATOM   2748  HG1 THR A 185     -19.290   7.333 -10.070  1.00  0.74           H  
ATOM   2749 1HG2 THR A 185     -17.455   7.312  -8.127  1.00  0.74           H  
ATOM   2750 2HG2 THR A 185     -17.430   8.996  -7.593  1.00  0.74           H  
ATOM   2751 3HG2 THR A 185     -18.979   8.206  -7.945  1.00  0.74           H  
ATOM   2752  N   MET A 186     -18.603  11.369  -7.858  1.00  0.73           N  
ATOM   2753  CA  MET A 186     -18.094  12.216  -6.788  1.00  0.73           C  
ATOM   2754  C   MET A 186     -17.581  11.355  -5.647  1.00  0.73           C  
ATOM   2755  O   MET A 186     -18.198  10.358  -5.279  1.00  0.73           O  
ATOM   2756  CB  MET A 186     -19.167  13.165  -6.271  1.00  0.73           C  
ATOM   2757  CG  MET A 186     -18.728  14.054  -5.130  1.00  0.73           C  
ATOM   2758  SD  MET A 186     -20.045  15.067  -4.532  1.00  0.73           S  
ATOM   2759  CE  MET A 186     -21.078  13.919  -3.645  1.00  0.73           C  
ATOM   2760  H   MET A 186     -19.518  10.927  -7.748  1.00  0.73           H  
ATOM   2761  HA  MET A 186     -17.255  12.799  -7.162  1.00  0.73           H  
ATOM   2762 1HB  MET A 186     -19.470  13.828  -7.076  1.00  0.73           H  
ATOM   2763 2HB  MET A 186     -20.041  12.604  -5.961  1.00  0.73           H  
ATOM   2764 1HG  MET A 186     -18.369  13.448  -4.300  1.00  0.73           H  
ATOM   2765 2HG  MET A 186     -17.908  14.700  -5.454  1.00  0.73           H  
ATOM   2766 1HE  MET A 186     -21.927  14.454  -3.231  1.00  0.73           H  
ATOM   2767 2HE  MET A 186     -21.433  13.146  -4.323  1.00  0.73           H  
ATOM   2768 3HE  MET A 186     -20.507  13.460  -2.835  1.00  0.73           H  
ATOM   2769  N   TYR A 187     -16.449  11.729  -5.083  1.00  0.74           N  
ATOM   2770  CA  TYR A 187     -15.913  10.997  -3.951  1.00  0.74           C  
ATOM   2771  C   TYR A 187     -15.947  11.876  -2.722  1.00  0.74           C  
ATOM   2772  O   TYR A 187     -15.771  13.094  -2.810  1.00  0.74           O  
ATOM   2773  CB  TYR A 187     -14.484  10.533  -4.229  1.00  0.74           C  
ATOM   2774  CG  TYR A 187     -14.397   9.549  -5.347  1.00  0.74           C  
ATOM   2775  CD1 TYR A 187     -14.208  10.005  -6.643  1.00  0.74           C  
ATOM   2776  CD2 TYR A 187     -14.517   8.187  -5.088  1.00  0.74           C  
ATOM   2777  CE1 TYR A 187     -14.131   9.103  -7.671  1.00  0.74           C  
ATOM   2778  CE2 TYR A 187     -14.441   7.281  -6.127  1.00  0.74           C  
ATOM   2779  CZ  TYR A 187     -14.250   7.736  -7.414  1.00  0.74           C  
ATOM   2780  OH  TYR A 187     -14.176   6.841  -8.447  1.00  0.74           O  
ATOM   2781  H   TYR A 187     -15.957  12.541  -5.439  1.00  0.74           H  
ATOM   2782  HA  TYR A 187     -16.535  10.130  -3.757  1.00  0.74           H  
ATOM   2783 1HB  TYR A 187     -13.860  11.394  -4.477  1.00  0.74           H  
ATOM   2784 2HB  TYR A 187     -14.073  10.070  -3.332  1.00  0.74           H  
ATOM   2785  HD1 TYR A 187     -14.117  11.078  -6.843  1.00  0.74           H  
ATOM   2786  HD2 TYR A 187     -14.669   7.837  -4.064  1.00  0.74           H  
ATOM   2787  HE1 TYR A 187     -13.977   9.455  -8.677  1.00  0.74           H  
ATOM   2788  HE2 TYR A 187     -14.532   6.210  -5.930  1.00  0.74           H  
ATOM   2789  HH  TYR A 187     -14.118   7.318  -9.277  1.00  0.74           H  
ATOM   2790  N   ALA A 188     -16.120  11.261  -1.559  1.00  0.77           N  
ATOM   2791  CA  ALA A 188     -16.078  12.042  -0.334  1.00  0.77           C  
ATOM   2792  C   ALA A 188     -15.408  11.274   0.791  1.00  0.77           C  
ATOM   2793  O   ALA A 188     -15.515  10.048   0.898  1.00  0.77           O  
ATOM   2794  CB  ALA A 188     -17.480  12.462   0.080  1.00  0.77           C  
ATOM   2795  H   ALA A 188     -16.295  10.256  -1.545  1.00  0.77           H  
ATOM   2796  HA  ALA A 188     -15.489  12.929  -0.529  1.00  0.77           H  
ATOM   2797 1HB  ALA A 188     -17.404  13.076   0.975  1.00  0.77           H  
ATOM   2798 2HB  ALA A 188     -17.945  13.039  -0.721  1.00  0.77           H  
ATOM   2799 3HB  ALA A 188     -18.072  11.586   0.296  1.00  0.77           H  
ATOM   2800  N   ALA A 189     -14.704  12.020   1.634  1.00  0.82           N  
ATOM   2801  CA  ALA A 189     -13.992  11.450   2.768  1.00  0.82           C  
ATOM   2802  C   ALA A 189     -14.677  11.716   4.085  1.00  0.82           C  
ATOM   2803  O   ALA A 189     -14.690  12.859   4.564  1.00  0.82           O  
ATOM   2804  CB  ALA A 189     -12.579  12.002   2.831  1.00  0.82           C  
ATOM   2805  H   ALA A 189     -14.668  13.022   1.464  1.00  0.82           H  
ATOM   2806  HA  ALA A 189     -13.956  10.374   2.636  1.00  0.82           H  
ATOM   2807 1HB  ALA A 189     -12.062  11.542   3.665  1.00  0.82           H  
ATOM   2808 2HB  ALA A 189     -12.061  11.778   1.918  1.00  0.82           H  
ATOM   2809 3HB  ALA A 189     -12.602  13.060   2.976  1.00  0.82           H  
ATOM   2810  N   GLU A 190     -15.224  10.643   4.662  1.00  0.88           N  
ATOM   2811  CA  GLU A 190     -15.930  10.676   5.933  1.00  0.88           C  
ATOM   2812  C   GLU A 190     -14.855  10.454   6.980  1.00  0.88           C  
ATOM   2813  O   GLU A 190     -14.265   9.368   7.094  1.00  0.88           O  
ATOM   2814  CB  GLU A 190     -17.024   9.602   5.953  1.00  0.88           C  
ATOM   2815  CG  GLU A 190     -17.915   9.543   7.195  1.00  0.88           C  
ATOM   2816  CD  GLU A 190     -18.977   8.402   7.110  1.00  0.88           C  
ATOM   2817  OE1 GLU A 190     -18.562   7.251   7.014  1.00  0.88           O  
ATOM   2818  OE2 GLU A 190     -20.174   8.675   7.198  1.00  0.88           O  
ATOM   2819  H   GLU A 190     -15.125   9.732   4.208  1.00  0.88           H  
ATOM   2820  HA  GLU A 190     -16.368  11.655   6.100  1.00  0.88           H  
ATOM   2821 1HB  GLU A 190     -17.675   9.739   5.093  1.00  0.88           H  
ATOM   2822 2HB  GLU A 190     -16.556   8.620   5.844  1.00  0.88           H  
ATOM   2823 1HG  GLU A 190     -17.292   9.386   8.076  1.00  0.88           H  
ATOM   2824 2HG  GLU A 190     -18.415  10.506   7.298  1.00  0.88           H  
ATOM   2825  N   THR A 191     -14.549  11.507   7.717  1.00  0.93           N  
ATOM   2826  CA  THR A 191     -13.379  11.426   8.571  1.00  0.93           C  
ATOM   2827  C   THR A 191     -13.447  10.482   9.760  1.00  0.93           C  
ATOM   2828  O   THR A 191     -12.612   9.594   9.822  1.00  0.93           O  
ATOM   2829  CB  THR A 191     -12.917  12.792   9.066  1.00  0.93           C  
ATOM   2830  OG1 THR A 191     -12.592  13.591   7.950  1.00  0.93           O  
ATOM   2831  CG2 THR A 191     -11.672  12.613   9.918  1.00  0.93           C  
ATOM   2832  H   THR A 191     -15.123  12.353   7.646  1.00  0.93           H  
ATOM   2833  HA  THR A 191     -12.566  11.060   7.944  1.00  0.93           H  
ATOM   2834  HB  THR A 191     -13.690  13.279   9.638  1.00  0.93           H  
ATOM   2835  HG1 THR A 191     -11.969  13.115   7.377  1.00  0.93           H  
ATOM   2836 1HG2 THR A 191     -11.320  13.585  10.255  1.00  0.93           H  
ATOM   2837 2HG2 THR A 191     -11.904  11.989  10.782  1.00  0.93           H  
ATOM   2838 3HG2 THR A 191     -10.898  12.136   9.318  1.00  0.93           H  
ATOM   2839  N   PRO A 192     -14.456  10.534  10.663  1.00  0.96           N  
ATOM   2840  CA  PRO A 192     -14.481   9.798  11.925  1.00  0.96           C  
ATOM   2841  C   PRO A 192     -14.515   8.284  11.756  1.00  0.96           C  
ATOM   2842  O   PRO A 192     -14.278   7.541  12.714  1.00  0.96           O  
ATOM   2843  CB  PRO A 192     -15.753  10.317  12.594  1.00  0.96           C  
ATOM   2844  CG  PRO A 192     -16.634  10.772  11.473  1.00  0.96           C  
ATOM   2845  CD  PRO A 192     -15.712  11.312  10.415  1.00  0.96           C  
ATOM   2846  HA  PRO A 192     -13.604  10.091  12.520  1.00  0.96           H  
ATOM   2847 1HB  PRO A 192     -16.215   9.511  13.184  1.00  0.96           H  
ATOM   2848 2HB  PRO A 192     -15.503  11.124  13.298  1.00  0.96           H  
ATOM   2849 1HG  PRO A 192     -17.241   9.935  11.105  1.00  0.96           H  
ATOM   2850 2HG  PRO A 192     -17.329  11.524  11.848  1.00  0.96           H  
ATOM   2851 1HD  PRO A 192     -16.196  11.056   9.481  1.00  0.96           H  
ATOM   2852 2HD  PRO A 192     -15.568  12.391  10.535  1.00  0.96           H  
ATOM   2853  N   THR A 193     -14.842   7.823  10.553  1.00  0.96           N  
ATOM   2854  CA  THR A 193     -14.907   6.405  10.260  1.00  0.96           C  
ATOM   2855  C   THR A 193     -13.683   5.950   9.463  1.00  0.96           C  
ATOM   2856  O   THR A 193     -13.493   4.750   9.259  1.00  0.96           O  
ATOM   2857  CB  THR A 193     -16.170   6.082   9.451  1.00  0.96           C  
ATOM   2858  OG1 THR A 193     -16.107   6.750   8.195  1.00  0.96           O  
ATOM   2859  CG2 THR A 193     -17.362   6.573  10.179  1.00  0.96           C  
ATOM   2860  H   THR A 193     -15.042   8.470   9.806  1.00  0.96           H  
ATOM   2861  HA  THR A 193     -14.930   5.851  11.198  1.00  0.96           H  
ATOM   2862  HB  THR A 193     -16.249   5.008   9.289  1.00  0.96           H  
ATOM   2863  HG1 THR A 193     -17.008   6.826   7.804  1.00  0.96           H  
ATOM   2864 1HG2 THR A 193     -18.246   6.356   9.587  1.00  0.96           H  
ATOM   2865 2HG2 THR A 193     -17.436   6.082  11.148  1.00  0.96           H  
ATOM   2866 3HG2 THR A 193     -17.272   7.645  10.319  1.00  0.96           H  
ATOM   2867  N   GLY A 194     -12.889   6.907   8.959  1.00  0.93           N  
ATOM   2868  CA  GLY A 194     -11.727   6.582   8.140  1.00  0.93           C  
ATOM   2869  C   GLY A 194     -12.136   5.999   6.800  1.00  0.93           C  
ATOM   2870  O   GLY A 194     -11.485   5.076   6.319  1.00  0.93           O  
ATOM   2871  H   GLY A 194     -13.062   7.880   9.184  1.00  0.93           H  
ATOM   2872 1HA  GLY A 194     -11.131   7.479   7.982  1.00  0.93           H  
ATOM   2873 2HA  GLY A 194     -11.098   5.869   8.669  1.00  0.93           H  
ATOM   2874  N   ARG A 195     -13.236   6.482   6.208  1.00  0.88           N  
ATOM   2875  CA  ARG A 195     -13.716   5.838   4.988  1.00  0.88           C  
ATOM   2876  C   ARG A 195     -14.036   6.749   3.816  1.00  0.88           C  
ATOM   2877  O   ARG A 195     -14.619   7.829   3.963  1.00  0.88           O  
ATOM   2878  CB  ARG A 195     -14.968   5.028   5.333  1.00  0.88           C  
ATOM   2879  CG  ARG A 195     -15.600   4.233   4.204  1.00  0.88           C  
ATOM   2880  CD  ARG A 195     -16.721   3.392   4.702  1.00  0.88           C  
ATOM   2881  NE  ARG A 195     -16.265   2.315   5.568  1.00  0.88           N  
ATOM   2882  CZ  ARG A 195     -17.073   1.512   6.294  1.00  0.88           C  
ATOM   2883  NH1 ARG A 195     -18.380   1.665   6.250  1.00  0.88           N  
ATOM   2884  NH2 ARG A 195     -16.545   0.571   7.055  1.00  0.88           N  
ATOM   2885  H   ARG A 195     -13.730   7.286   6.607  1.00  0.88           H  
ATOM   2886  HA  ARG A 195     -12.948   5.150   4.655  1.00  0.88           H  
ATOM   2887 1HB  ARG A 195     -14.733   4.336   6.140  1.00  0.88           H  
ATOM   2888 2HB  ARG A 195     -15.734   5.710   5.706  1.00  0.88           H  
ATOM   2889 1HG  ARG A 195     -16.012   4.916   3.465  1.00  0.88           H  
ATOM   2890 2HG  ARG A 195     -14.854   3.595   3.732  1.00  0.88           H  
ATOM   2891 1HD  ARG A 195     -17.398   4.014   5.277  1.00  0.88           H  
ATOM   2892 2HD  ARG A 195     -17.249   2.961   3.861  1.00  0.88           H  
ATOM   2893  HE  ARG A 195     -15.268   2.165   5.642  1.00  0.88           H  
ATOM   2894 1HH1 ARG A 195     -18.784   2.385   5.670  1.00  0.88           H  
ATOM   2895 2HH1 ARG A 195     -18.977   1.063   6.799  1.00  0.88           H  
ATOM   2896 1HH2 ARG A 195     -15.541   0.457   7.092  1.00  0.88           H  
ATOM   2897 2HH2 ARG A 195     -17.142  -0.032   7.601  1.00  0.88           H  
ATOM   2898  N   LEU A 196     -13.668   6.284   2.626  1.00  0.83           N  
ATOM   2899  CA  LEU A 196     -14.052   7.013   1.436  1.00  0.83           C  
ATOM   2900  C   LEU A 196     -15.316   6.395   0.873  1.00  0.83           C  
ATOM   2901  O   LEU A 196     -15.448   5.160   0.850  1.00  0.83           O  
ATOM   2902  CB  LEU A 196     -12.972   6.992   0.358  1.00  0.83           C  
ATOM   2903  CG  LEU A 196     -11.630   7.519   0.745  1.00  0.83           C  
ATOM   2904  CD1 LEU A 196     -10.708   7.534  -0.479  1.00  0.83           C  
ATOM   2905  CD2 LEU A 196     -11.807   8.837   1.355  1.00  0.83           C  
ATOM   2906  H   LEU A 196     -13.141   5.412   2.569  1.00  0.83           H  
ATOM   2907  HA  LEU A 196     -14.260   8.046   1.700  1.00  0.83           H  
ATOM   2908 1HB  LEU A 196     -12.836   5.965   0.025  1.00  0.83           H  
ATOM   2909 2HB  LEU A 196     -13.327   7.585  -0.489  1.00  0.83           H  
ATOM   2910  HG  LEU A 196     -11.183   6.855   1.458  1.00  0.83           H  
ATOM   2911 1HD1 LEU A 196      -9.727   7.901  -0.191  1.00  0.83           H  
ATOM   2912 2HD1 LEU A 196     -10.615   6.524  -0.881  1.00  0.83           H  
ATOM   2913 3HD1 LEU A 196     -11.126   8.189  -1.241  1.00  0.83           H  
ATOM   2914 1HD2 LEU A 196     -10.853   9.222   1.658  1.00  0.83           H  
ATOM   2915 2HD2 LEU A 196     -12.273   9.501   0.633  1.00  0.83           H  
ATOM   2916 3HD2 LEU A 196     -12.447   8.740   2.221  1.00  0.83           H  
ATOM   2917  N   TRP A 197     -16.197   7.265   0.379  1.00  0.79           N  
ATOM   2918  CA  TRP A 197     -17.467   6.911  -0.250  1.00  0.79           C  
ATOM   2919  C   TRP A 197     -17.560   7.464  -1.667  1.00  0.79           C  
ATOM   2920  O   TRP A 197     -16.965   8.502  -1.972  1.00  0.79           O  
ATOM   2921  CB  TRP A 197     -18.635   7.474   0.568  1.00  0.79           C  
ATOM   2922  CG  TRP A 197     -18.766   6.872   1.937  1.00  0.79           C  
ATOM   2923  CD1 TRP A 197     -18.141   7.240   3.098  1.00  0.79           C  
ATOM   2924  CD2 TRP A 197     -19.620   5.780   2.276  1.00  0.79           C  
ATOM   2925  NE1 TRP A 197     -18.563   6.429   4.128  1.00  0.79           N  
ATOM   2926  CE2 TRP A 197     -19.456   5.522   3.630  1.00  0.79           C  
ATOM   2927  CE3 TRP A 197     -20.503   5.027   1.558  1.00  0.79           C  
ATOM   2928  CZ2 TRP A 197     -20.150   4.501   4.264  1.00  0.79           C  
ATOM   2929  CZ3 TRP A 197     -21.202   4.017   2.179  1.00  0.79           C  
ATOM   2930  CH2 TRP A 197     -21.033   3.747   3.474  1.00  0.79           C  
ATOM   2931  H   TRP A 197     -15.976   8.257   0.479  1.00  0.79           H  
ATOM   2932  HA  TRP A 197     -17.545   5.828  -0.292  1.00  0.79           H  
ATOM   2933 1HB  TRP A 197     -18.512   8.552   0.681  1.00  0.79           H  
ATOM   2934 2HB  TRP A 197     -19.573   7.304   0.029  1.00  0.79           H  
ATOM   2935  HD1 TRP A 197     -17.428   8.060   3.197  1.00  0.79           H  
ATOM   2936  HE1 TRP A 197     -18.287   6.497   5.123  1.00  0.79           H  
ATOM   2937  HE3 TRP A 197     -20.646   5.241   0.514  1.00  0.79           H  
ATOM   2938  HZ2 TRP A 197     -20.028   4.293   5.326  1.00  0.79           H  
ATOM   2939  HZ3 TRP A 197     -21.903   3.447   1.591  1.00  0.79           H  
ATOM   2940  HH2 TRP A 197     -21.608   2.937   3.896  1.00  0.79           H  
ATOM   2941  N   ALA A 198     -18.325   6.795  -2.536  1.00  0.76           N  
ATOM   2942  CA  ALA A 198     -18.516   7.325  -3.886  1.00  0.76           C  
ATOM   2943  C   ALA A 198     -19.978   7.453  -4.259  1.00  0.76           C  
ATOM   2944  O   ALA A 198     -20.834   6.628  -3.903  1.00  0.76           O  
ATOM   2945  CB  ALA A 198     -17.840   6.459  -4.915  1.00  0.76           C  
ATOM   2946  H   ALA A 198     -18.761   5.921  -2.249  1.00  0.76           H  
ATOM   2947  HA  ALA A 198     -18.077   8.317  -3.923  1.00  0.76           H  
ATOM   2948 1HB  ALA A 198     -17.979   6.897  -5.881  1.00  0.76           H  
ATOM   2949 2HB  ALA A 198     -16.796   6.389  -4.702  1.00  0.76           H  
ATOM   2950 3HB  ALA A 198     -18.291   5.478  -4.897  1.00  0.76           H  
ATOM   2951  N   PHE A 199     -20.259   8.504  -5.013  1.00  0.76           N  
ATOM   2952  CA  PHE A 199     -21.597   8.800  -5.449  1.00  0.76           C  
ATOM   2953  C   PHE A 199     -21.656   9.022  -6.952  1.00  0.76           C  
ATOM   2954  O   PHE A 199     -21.144  10.024  -7.462  1.00  0.76           O  
ATOM   2955  CB  PHE A 199     -22.011  10.090  -4.780  1.00  0.76           C  
ATOM   2956  CG  PHE A 199     -21.857  10.066  -3.338  1.00  0.76           C  
ATOM   2957  CD1 PHE A 199     -20.612  10.374  -2.801  1.00  0.76           C  
ATOM   2958  CD2 PHE A 199     -22.889   9.761  -2.501  1.00  0.76           C  
ATOM   2959  CE1 PHE A 199     -20.399  10.353  -1.468  1.00  0.76           C  
ATOM   2960  CE2 PHE A 199     -22.674   9.751  -1.150  1.00  0.76           C  
ATOM   2961  CZ  PHE A 199     -21.424  10.040  -0.629  1.00  0.76           C  
ATOM   2962  H   PHE A 199     -19.511   9.144  -5.258  1.00  0.76           H  
ATOM   2963  HA  PHE A 199     -22.261   7.979  -5.179  1.00  0.76           H  
ATOM   2964 1HB  PHE A 199     -21.448  10.916  -5.187  1.00  0.76           H  
ATOM   2965 2HB  PHE A 199     -23.024  10.245  -4.981  1.00  0.76           H  
ATOM   2966  HD1 PHE A 199     -19.791  10.624  -3.470  1.00  0.76           H  
ATOM   2967  HD2 PHE A 199     -23.876   9.525  -2.909  1.00  0.76           H  
ATOM   2968  HE1 PHE A 199     -19.420  10.579  -1.082  1.00  0.76           H  
ATOM   2969  HE2 PHE A 199     -23.485   9.510  -0.477  1.00  0.76           H  
ATOM   2970  HZ  PHE A 199     -21.269  10.016   0.453  1.00  0.76           H  
ATOM   2971  N   ASP A 200     -22.254   8.109  -7.686  1.00  0.77           N  
ATOM   2972  CA  ASP A 200     -22.343   8.356  -9.118  1.00  0.77           C  
ATOM   2973  C   ASP A 200     -23.208   9.576  -9.367  1.00  0.77           C  
ATOM   2974  O   ASP A 200     -24.188   9.799  -8.642  1.00  0.77           O  
ATOM   2975  CB  ASP A 200     -22.861   7.159  -9.877  1.00  0.77           C  
ATOM   2976  CG  ASP A 200     -21.828   6.053  -9.927  1.00  0.77           C  
ATOM   2977  OD1 ASP A 200     -20.700   6.288  -9.519  1.00  0.77           O  
ATOM   2978  OD2 ASP A 200     -22.166   4.980 -10.377  1.00  0.77           O  
ATOM   2979  H   ASP A 200     -22.640   7.277  -7.267  1.00  0.77           H  
ATOM   2980  HA  ASP A 200     -21.347   8.573  -9.499  1.00  0.77           H  
ATOM   2981 1HB  ASP A 200     -23.765   6.794  -9.415  1.00  0.77           H  
ATOM   2982 2HB  ASP A 200     -23.107   7.465 -10.899  1.00  0.77           H  
ATOM   2983  N   LEU A 201     -22.859  10.334 -10.390  1.00  0.80           N  
ATOM   2984  CA  LEU A 201     -23.588  11.522 -10.768  1.00  0.80           C  
ATOM   2985  C   LEU A 201     -24.502  11.216 -11.958  1.00  0.80           C  
ATOM   2986  O   LEU A 201     -24.146  10.424 -12.832  1.00  0.80           O  
ATOM   2987  CB  LEU A 201     -22.559  12.628 -11.102  1.00  0.80           C  
ATOM   2988  CG  LEU A 201     -21.544  12.897  -9.954  1.00  0.80           C  
ATOM   2989  CD1 LEU A 201     -20.558  13.973 -10.352  1.00  0.80           C  
ATOM   2990  CD2 LEU A 201     -22.290  13.256  -8.748  1.00  0.80           C  
ATOM   2991  H   LEU A 201     -22.031  10.089 -10.920  1.00  0.80           H  
ATOM   2992  HA  LEU A 201     -24.201  11.842  -9.934  1.00  0.80           H  
ATOM   2993 1HB  LEU A 201     -21.999  12.339 -11.991  1.00  0.80           H  
ATOM   2994 2HB  LEU A 201     -23.095  13.559 -11.308  1.00  0.80           H  
ATOM   2995  HG  LEU A 201     -20.973  11.994  -9.758  1.00  0.80           H  
ATOM   2996 1HD1 LEU A 201     -19.849  14.139  -9.541  1.00  0.80           H  
ATOM   2997 2HD1 LEU A 201     -20.022  13.654 -11.234  1.00  0.80           H  
ATOM   2998 3HD1 LEU A 201     -21.091  14.895 -10.564  1.00  0.80           H  
ATOM   2999 1HD2 LEU A 201     -21.609  13.433  -7.930  1.00  0.80           H  
ATOM   3000 2HD2 LEU A 201     -22.872  14.145  -8.944  1.00  0.80           H  
ATOM   3001 3HD2 LEU A 201     -22.951  12.435  -8.497  1.00  0.80           H  
ATOM   3002  N   SER A 202     -25.692  11.818 -11.977  1.00  0.83           N  
ATOM   3003  CA  SER A 202     -26.620  11.670 -13.099  1.00  0.83           C  
ATOM   3004  C   SER A 202     -26.404  12.788 -14.102  1.00  0.83           C  
ATOM   3005  O   SER A 202     -26.776  12.681 -15.272  1.00  0.83           O  
ATOM   3006  CB  SER A 202     -28.059  11.673 -12.635  1.00  0.83           C  
ATOM   3007  OG  SER A 202     -28.416  12.901 -12.089  1.00  0.83           O  
ATOM   3008  H   SER A 202     -25.923  12.436 -11.210  1.00  0.83           H  
ATOM   3009  HA  SER A 202     -26.419  10.724 -13.599  1.00  0.83           H  
ATOM   3010 1HB  SER A 202     -28.708  11.449 -13.479  1.00  0.83           H  
ATOM   3011 2HB  SER A 202     -28.207  10.907 -11.906  1.00  0.83           H  
ATOM   3012  HG  SER A 202     -28.182  13.572 -12.746  1.00  0.83           H  
ATOM   3013  N   GLY A 203     -25.752  13.845 -13.642  1.00  0.85           N  
ATOM   3014  CA  GLY A 203     -25.486  14.989 -14.496  1.00  0.85           C  
ATOM   3015  C   GLY A 203     -24.702  16.050 -13.745  1.00  0.85           C  
ATOM   3016  O   GLY A 203     -24.340  15.854 -12.584  1.00  0.85           O  
ATOM   3017  H   GLY A 203     -25.503  13.858 -12.651  1.00  0.85           H  
ATOM   3018 1HA  GLY A 203     -24.928  14.647 -15.366  1.00  0.85           H  
ATOM   3019 2HA  GLY A 203     -26.431  15.404 -14.845  1.00  0.85           H  
ATOM   3020  N   PRO A 204     -24.366  17.170 -14.386  1.00  0.87           N  
ATOM   3021  CA  PRO A 204     -23.622  18.251 -13.786  1.00  0.87           C  
ATOM   3022  C   PRO A 204     -24.322  18.694 -12.523  1.00  0.87           C  
ATOM   3023  O   PRO A 204     -25.435  19.213 -12.585  1.00  0.87           O  
ATOM   3024  CB  PRO A 204     -23.698  19.335 -14.864  1.00  0.87           C  
ATOM   3025  CG  PRO A 204     -23.872  18.562 -16.162  1.00  0.87           C  
ATOM   3026  CD  PRO A 204     -24.760  17.393 -15.789  1.00  0.87           C  
ATOM   3027  HA  PRO A 204     -22.586  17.937 -13.586  1.00  0.87           H  
ATOM   3028 1HB  PRO A 204     -24.541  20.009 -14.656  1.00  0.87           H  
ATOM   3029 2HB  PRO A 204     -22.788  19.951 -14.842  1.00  0.87           H  
ATOM   3030 1HG  PRO A 204     -24.317  19.212 -16.931  1.00  0.87           H  
ATOM   3031 2HG  PRO A 204     -22.900  18.243 -16.546  1.00  0.87           H  
ATOM   3032 1HD  PRO A 204     -25.823  17.671 -15.854  1.00  0.87           H  
ATOM   3033 2HD  PRO A 204     -24.510  16.540 -16.428  1.00  0.87           H  
ATOM   3034  N   GLY A 205     -23.693  18.497 -11.383  1.00  0.90           N  
ATOM   3035  CA  GLY A 205     -24.306  18.920 -10.140  1.00  0.90           C  
ATOM   3036  C   GLY A 205     -25.359  18.007  -9.540  1.00  0.90           C  
ATOM   3037  O   GLY A 205     -25.957  18.361  -8.527  1.00  0.90           O  
ATOM   3038  H   GLY A 205     -22.783  18.060 -11.376  1.00  0.90           H  
ATOM   3039 1HA  GLY A 205     -23.531  19.099  -9.408  1.00  0.90           H  
ATOM   3040 2HA  GLY A 205     -24.791  19.863 -10.334  1.00  0.90           H  
ATOM   3041  N   GLU A 206     -25.601  16.851 -10.149  1.00  0.97           N  
ATOM   3042  CA  GLU A 206     -26.659  15.985  -9.651  1.00  0.97           C  
ATOM   3043  C   GLU A 206     -26.209  14.582  -9.282  1.00  0.97           C  
ATOM   3044  O   GLU A 206     -25.742  13.816 -10.131  1.00  0.97           O  
ATOM   3045  CB  GLU A 206     -27.769  15.885 -10.700  1.00  0.97           C  
ATOM   3046  CG  GLU A 206     -28.493  17.200 -11.015  1.00  0.97           C  
ATOM   3047  CD  GLU A 206     -29.590  17.045 -12.057  1.00  0.97           C  
ATOM   3048  OE1 GLU A 206     -29.773  15.954 -12.537  1.00  0.97           O  
ATOM   3049  OE2 GLU A 206     -30.248  18.015 -12.358  1.00  0.97           O  
ATOM   3050  H   GLU A 206     -25.072  16.588 -10.977  1.00  0.97           H  
ATOM   3051  HA  GLU A 206     -27.077  16.437  -8.754  1.00  0.97           H  
ATOM   3052 1HB  GLU A 206     -27.344  15.513 -11.633  1.00  0.97           H  
ATOM   3053 2HB  GLU A 206     -28.513  15.159 -10.369  1.00  0.97           H  
ATOM   3054 1HG  GLU A 206     -28.924  17.594 -10.096  1.00  0.97           H  
ATOM   3055 2HG  GLU A 206     -27.759  17.921 -11.379  1.00  0.97           H  
ATOM   3056  N   VAL A 207     -26.391  14.245  -8.005  1.00  1.10           N  
ATOM   3057  CA  VAL A 207     -26.015  12.946  -7.453  1.00  1.10           C  
ATOM   3058  C   VAL A 207     -27.174  11.941  -7.511  1.00  1.10           C  
ATOM   3059  O   VAL A 207     -28.303  12.260  -7.131  1.00  1.10           O  
ATOM   3060  CB  VAL A 207     -25.547  13.097  -5.991  1.00  1.10           C  
ATOM   3061  CG1 VAL A 207     -25.236  11.780  -5.442  1.00  1.10           C  
ATOM   3062  CG2 VAL A 207     -24.333  13.961  -5.915  1.00  1.10           C  
ATOM   3063  H   VAL A 207     -26.776  14.949  -7.372  1.00  1.10           H  
ATOM   3064  HA  VAL A 207     -25.194  12.545  -8.031  1.00  1.10           H  
ATOM   3065  HB  VAL A 207     -26.349  13.542  -5.398  1.00  1.10           H  
ATOM   3066 1HG1 VAL A 207     -24.900  11.873  -4.413  1.00  1.10           H  
ATOM   3067 2HG1 VAL A 207     -26.099  11.160  -5.480  1.00  1.10           H  
ATOM   3068 3HG1 VAL A 207     -24.458  11.355  -6.063  1.00  1.10           H  
ATOM   3069 1HG2 VAL A 207     -24.018  14.058  -4.879  1.00  1.10           H  
ATOM   3070 2HG2 VAL A 207     -23.547  13.522  -6.466  1.00  1.10           H  
ATOM   3071 3HG2 VAL A 207     -24.577  14.936  -6.324  1.00  1.10           H  
ATOM   3072  N   LYS A 208     -26.895  10.724  -7.980  1.00  1.34           N  
ATOM   3073  CA  LYS A 208     -27.929   9.692  -8.063  1.00  1.34           C  
ATOM   3074  C   LYS A 208     -28.410   9.248  -6.668  1.00  1.34           C  
ATOM   3075  O   LYS A 208     -27.644   9.310  -5.713  1.00  1.34           O  
ATOM   3076  CB  LYS A 208     -27.421   8.457  -8.822  1.00  1.34           C  
ATOM   3077  CG  LYS A 208     -27.190   8.679 -10.286  1.00  1.34           C  
ATOM   3078  CD  LYS A 208     -26.793   7.402 -11.012  1.00  1.34           C  
ATOM   3079  CE  LYS A 208     -26.585   7.669 -12.502  1.00  1.34           C  
ATOM   3080  NZ  LYS A 208     -26.289   6.419 -13.274  1.00  1.34           N  
ATOM   3081  H   LYS A 208     -25.942  10.509  -8.282  1.00  1.34           H  
ATOM   3082  HA  LYS A 208     -28.745  10.121  -8.630  1.00  1.34           H  
ATOM   3083 1HB  LYS A 208     -26.467   8.152  -8.393  1.00  1.34           H  
ATOM   3084 2HB  LYS A 208     -28.110   7.626  -8.704  1.00  1.34           H  
ATOM   3085 1HG  LYS A 208     -28.108   9.045 -10.720  1.00  1.34           H  
ATOM   3086 2HG  LYS A 208     -26.409   9.426 -10.417  1.00  1.34           H  
ATOM   3087 1HD  LYS A 208     -25.869   7.018 -10.590  1.00  1.34           H  
ATOM   3088 2HD  LYS A 208     -27.571   6.651 -10.887  1.00  1.34           H  
ATOM   3089 1HE  LYS A 208     -27.483   8.131 -12.905  1.00  1.34           H  
ATOM   3090 2HE  LYS A 208     -25.751   8.357 -12.618  1.00  1.34           H  
ATOM   3091 1HZ  LYS A 208     -26.159   6.654 -14.249  1.00  1.34           H  
ATOM   3092 2HZ  LYS A 208     -25.449   5.985 -12.921  1.00  1.34           H  
ATOM   3093 3HZ  LYS A 208     -27.063   5.775 -13.184  1.00  1.34           H  
ATOM   3094  N   PRO A 209     -29.671   8.783  -6.512  1.00  1.72           N  
ATOM   3095  CA  PRO A 209     -30.245   8.199  -5.291  1.00  1.72           C  
ATOM   3096  C   PRO A 209     -29.376   7.087  -4.683  1.00  1.72           C  
ATOM   3097  O   PRO A 209     -29.377   6.867  -3.469  1.00  1.72           O  
ATOM   3098  CB  PRO A 209     -31.562   7.617  -5.811  1.00  1.72           C  
ATOM   3099  CG  PRO A 209     -31.947   8.524  -6.953  1.00  1.72           C  
ATOM   3100  CD  PRO A 209     -30.645   8.888  -7.627  1.00  1.72           C  
ATOM   3101  HA  PRO A 209     -30.446   8.988  -4.562  1.00  1.72           H  
ATOM   3102 1HB  PRO A 209     -31.413   6.569  -6.115  1.00  1.72           H  
ATOM   3103 2HB  PRO A 209     -32.308   7.611  -5.004  1.00  1.72           H  
ATOM   3104 1HG  PRO A 209     -32.641   8.002  -7.630  1.00  1.72           H  
ATOM   3105 2HG  PRO A 209     -32.481   9.405  -6.570  1.00  1.72           H  
ATOM   3106 1HD  PRO A 209     -30.411   8.187  -8.439  1.00  1.72           H  
ATOM   3107 2HD  PRO A 209     -30.749   9.925  -7.973  1.00  1.72           H  
ATOM   3108  N   ARG A 210     -28.637   6.398  -5.544  1.00  2.27           N  
ATOM   3109  CA  ARG A 210     -27.757   5.299  -5.182  1.00  2.27           C  
ATOM   3110  C   ARG A 210     -28.389   4.204  -4.327  1.00  2.27           C  
ATOM   3111  O   ARG A 210     -29.306   3.528  -4.798  1.00  2.27           O  
ATOM   3112  CB  ARG A 210     -26.495   5.817  -4.513  1.00  2.27           C  
ATOM   3113  CG  ARG A 210     -25.584   6.628  -5.392  1.00  2.27           C  
ATOM   3114  CD  ARG A 210     -25.122   5.833  -6.559  1.00  2.27           C  
ATOM   3115  NE  ARG A 210     -24.415   4.622  -6.154  1.00  2.27           N  
ATOM   3116  CZ  ARG A 210     -23.870   3.721  -7.006  1.00  2.27           C  
ATOM   3117  NH1 ARG A 210     -23.919   3.919  -8.295  1.00  2.27           N  
ATOM   3118  NH2 ARG A 210     -23.290   2.637  -6.536  1.00  2.27           N  
ATOM   3119  H   ARG A 210     -28.689   6.641  -6.518  1.00  2.27           H  
ATOM   3120  HA  ARG A 210     -27.438   4.830  -6.111  1.00  2.27           H  
ATOM   3121 1HB  ARG A 210     -26.776   6.464  -3.691  1.00  2.27           H  
ATOM   3122 2HB  ARG A 210     -25.900   4.996  -4.113  1.00  2.27           H  
ATOM   3123 1HG  ARG A 210     -26.101   7.489  -5.764  1.00  2.27           H  
ATOM   3124 2HG  ARG A 210     -24.713   6.949  -4.818  1.00  2.27           H  
ATOM   3125 1HD  ARG A 210     -25.981   5.544  -7.166  1.00  2.27           H  
ATOM   3126 2HD  ARG A 210     -24.455   6.435  -7.154  1.00  2.27           H  
ATOM   3127  HE  ARG A 210     -24.358   4.425  -5.162  1.00  2.27           H  
ATOM   3128 1HH1 ARG A 210     -24.354   4.745  -8.668  1.00  2.27           H  
ATOM   3129 2HH1 ARG A 210     -23.493   3.258  -8.935  1.00  2.27           H  
ATOM   3130 1HH2 ARG A 210     -23.269   2.473  -5.541  1.00  2.27           H  
ATOM   3131 2HH2 ARG A 210     -22.889   1.965  -7.173  1.00  2.27           H  
ATOM   3132  N   ASP A 211     -27.862   3.966  -3.118  1.00  2.96           N  
ATOM   3133  CA  ASP A 211     -28.346   2.853  -2.304  1.00  2.96           C  
ATOM   3134  C   ASP A 211     -27.883   3.038  -0.863  1.00  2.96           C  
ATOM   3135  O   ASP A 211     -26.691   2.953  -0.601  1.00  2.96           O  
ATOM   3136  CB  ASP A 211     -27.800   1.521  -2.873  1.00  2.96           C  
ATOM   3137  CG  ASP A 211     -28.401   0.221  -2.266  1.00  2.96           C  
ATOM   3138  OD1 ASP A 211     -29.172   0.297  -1.347  1.00  2.96           O  
ATOM   3139  OD2 ASP A 211     -28.061  -0.840  -2.757  1.00  2.96           O  
ATOM   3140  H   ASP A 211     -27.150   4.582  -2.720  1.00  2.96           H  
ATOM   3141  HA  ASP A 211     -29.435   2.843  -2.324  1.00  2.96           H  
ATOM   3142 1HB  ASP A 211     -27.972   1.490  -3.949  1.00  2.96           H  
ATOM   3143 2HB  ASP A 211     -26.721   1.493  -2.720  1.00  2.96           H  
ATOM   3144  N   VAL A 212     -28.787   3.337   0.064  1.00  3.63           N  
ATOM   3145  CA  VAL A 212     -28.340   3.583   1.433  1.00  3.63           C  
ATOM   3146  C   VAL A 212     -27.699   2.372   2.115  1.00  3.63           C  
ATOM   3147  O   VAL A 212     -28.274   1.281   2.141  1.00  3.63           O  
ATOM   3148  CB  VAL A 212     -29.494   4.096   2.295  1.00  3.63           C  
ATOM   3149  CG1 VAL A 212     -29.062   4.161   3.734  1.00  3.63           C  
ATOM   3150  CG2 VAL A 212     -29.868   5.492   1.827  1.00  3.63           C  
ATOM   3151  H   VAL A 212     -29.764   3.387  -0.184  1.00  3.63           H  
ATOM   3152  HA  VAL A 212     -27.605   4.371   1.370  1.00  3.63           H  
ATOM   3153  HB  VAL A 212     -30.347   3.424   2.213  1.00  3.63           H  
ATOM   3154 1HG1 VAL A 212     -29.879   4.540   4.340  1.00  3.63           H  
ATOM   3155 2HG1 VAL A 212     -28.787   3.168   4.085  1.00  3.63           H  
ATOM   3156 3HG1 VAL A 212     -28.212   4.813   3.806  1.00  3.63           H  
ATOM   3157 1HG2 VAL A 212     -30.685   5.876   2.436  1.00  3.63           H  
ATOM   3158 2HG2 VAL A 212     -29.002   6.144   1.936  1.00  3.63           H  
ATOM   3159 3HG2 VAL A 212     -30.175   5.464   0.781  1.00  3.63           H  
ATOM   3160  N   ILE A 213     -26.506   2.586   2.681  1.00  4.06           N  
ATOM   3161  CA  ILE A 213     -25.733   1.537   3.344  1.00  4.06           C  
ATOM   3162  C   ILE A 213     -25.372   1.824   4.805  1.00  4.06           C  
ATOM   3163  O   ILE A 213     -25.860   1.146   5.715  1.00  4.06           O  
ATOM   3164  CB  ILE A 213     -24.465   1.245   2.501  1.00  4.06           C  
ATOM   3165  CG1 ILE A 213     -24.910   0.682   1.132  1.00  4.06           C  
ATOM   3166  CG2 ILE A 213     -23.507   0.287   3.206  1.00  4.06           C  
ATOM   3167  CD1 ILE A 213     -23.841   0.572   0.118  1.00  4.06           C  
ATOM   3168  H   ILE A 213     -26.130   3.533   2.619  1.00  4.06           H  
ATOM   3169  HA  ILE A 213     -26.337   0.633   3.335  1.00  4.06           H  
ATOM   3170  HB  ILE A 213     -23.948   2.187   2.304  1.00  4.06           H  
ATOM   3171 1HG1 ILE A 213     -25.332  -0.308   1.292  1.00  4.06           H  
ATOM   3172 2HG1 ILE A 213     -25.664   1.301   0.722  1.00  4.06           H  
ATOM   3173 1HG2 ILE A 213     -22.637   0.120   2.572  1.00  4.06           H  
ATOM   3174 2HG2 ILE A 213     -23.180   0.703   4.152  1.00  4.06           H  
ATOM   3175 3HG2 ILE A 213     -24.013  -0.660   3.386  1.00  4.06           H  
ATOM   3176 1HD1 ILE A 213     -24.260   0.164  -0.802  1.00  4.06           H  
ATOM   3177 2HD1 ILE A 213     -23.451   1.569  -0.076  1.00  4.06           H  
ATOM   3178 3HD1 ILE A 213     -23.054  -0.081   0.482  1.00  4.06           H  
ATOM   3179  N   TYR A 214     -24.542   2.830   5.072  1.00  4.06           N  
ATOM   3180  CA  TYR A 214     -24.109   3.016   6.458  1.00  4.06           C  
ATOM   3181  C   TYR A 214     -25.097   3.805   7.284  1.00  4.06           C  
ATOM   3182  O   TYR A 214     -24.983   5.019   7.451  1.00  4.06           O  
ATOM   3183  CB  TYR A 214     -22.708   3.611   6.570  1.00  4.06           C  
ATOM   3184  CG  TYR A 214     -22.136   3.600   7.975  1.00  4.06           C  
ATOM   3185  CD1 TYR A 214     -22.305   2.482   8.781  1.00  4.06           C  
ATOM   3186  CD2 TYR A 214     -21.423   4.697   8.453  1.00  4.06           C  
ATOM   3187  CE1 TYR A 214     -21.769   2.457  10.056  1.00  4.06           C  
ATOM   3188  CE2 TYR A 214     -20.888   4.668   9.729  1.00  4.06           C  
ATOM   3189  CZ  TYR A 214     -21.056   3.554  10.527  1.00  4.06           C  
ATOM   3190  OH  TYR A 214     -20.513   3.523  11.793  1.00  4.06           O  
ATOM   3191  H   TYR A 214     -24.184   3.415   4.328  1.00  4.06           H  
ATOM   3192  HA  TYR A 214     -24.048   2.029   6.916  1.00  4.06           H  
ATOM   3193 1HB  TYR A 214     -22.051   3.018   5.977  1.00  4.06           H  
ATOM   3194 2HB  TYR A 214     -22.682   4.628   6.199  1.00  4.06           H  
ATOM   3195  HD1 TYR A 214     -22.860   1.621   8.407  1.00  4.06           H  
ATOM   3196  HD2 TYR A 214     -21.281   5.581   7.822  1.00  4.06           H  
ATOM   3197  HE1 TYR A 214     -21.903   1.577  10.686  1.00  4.06           H  
ATOM   3198  HE2 TYR A 214     -20.330   5.523  10.102  1.00  4.06           H  
ATOM   3199  HH  TYR A 214     -20.783   2.714  12.237  1.00  4.06           H  
ATOM   3200  N   ARG A 215     -26.151   3.122   7.686  1.00  3.64           N  
ATOM   3201  CA  ARG A 215     -27.236   3.610   8.551  1.00  3.64           C  
ATOM   3202  C   ARG A 215     -28.094   4.759   7.994  1.00  3.64           C  
ATOM   3203  O   ARG A 215     -29.203   4.991   8.475  1.00  3.64           O  
ATOM   3204  CB  ARG A 215     -26.645   4.068   9.874  1.00  3.64           C  
ATOM   3205  CG  ARG A 215     -25.957   2.976  10.673  1.00  3.64           C  
ATOM   3206  CD  ARG A 215     -25.440   3.494  11.951  1.00  3.64           C  
ATOM   3207  NE  ARG A 215     -24.421   4.501  11.736  1.00  3.64           N  
ATOM   3208  CZ  ARG A 215     -23.838   5.221  12.707  1.00  3.64           C  
ATOM   3209  NH1 ARG A 215     -24.161   5.020  13.967  1.00  3.64           N  
ATOM   3210  NH2 ARG A 215     -22.946   6.131  12.392  1.00  3.64           N  
ATOM   3211  H   ARG A 215     -26.172   2.150   7.377  1.00  3.64           H  
ATOM   3212  HA  ARG A 215     -27.896   2.765   8.749  1.00  3.64           H  
ATOM   3213 1HB  ARG A 215     -25.933   4.873   9.722  1.00  3.64           H  
ATOM   3214 2HB  ARG A 215     -27.445   4.464  10.500  1.00  3.64           H  
ATOM   3215 1HG  ARG A 215     -26.665   2.177  10.884  1.00  3.64           H  
ATOM   3216 2HG  ARG A 215     -25.118   2.579  10.101  1.00  3.64           H  
ATOM   3217 1HD  ARG A 215     -26.251   3.945  12.519  1.00  3.64           H  
ATOM   3218 2HD  ARG A 215     -24.999   2.679  12.523  1.00  3.64           H  
ATOM   3219  HE  ARG A 215     -24.142   4.691  10.780  1.00  3.64           H  
ATOM   3220 1HH1 ARG A 215     -24.849   4.320  14.207  1.00  3.64           H  
ATOM   3221 2HH1 ARG A 215     -23.720   5.564  14.694  1.00  3.64           H  
ATOM   3222 1HH2 ARG A 215     -22.719   6.281  11.414  1.00  3.64           H  
ATOM   3223 2HH2 ARG A 215     -22.505   6.674  13.118  1.00  3.64           H  
ATOM   3224  N   GLY A 216     -27.618   5.437   6.958  1.00  2.98           N  
ATOM   3225  CA  GLY A 216     -28.339   6.514   6.322  1.00  2.98           C  
ATOM   3226  C   GLY A 216     -27.485   7.029   5.186  1.00  2.98           C  
ATOM   3227  O   GLY A 216     -27.965   7.729   4.295  1.00  2.98           O  
ATOM   3228  H   GLY A 216     -26.687   5.230   6.610  1.00  2.98           H  
ATOM   3229 1HA  GLY A 216     -29.301   6.163   5.953  1.00  2.98           H  
ATOM   3230 2HA  GLY A 216     -28.528   7.309   7.041  1.00  2.98           H  
ATOM   3231  N   GLU A 217     -26.218   6.616   5.178  1.00  2.28           N  
ATOM   3232  CA  GLU A 217     -25.327   7.028   4.092  1.00  2.28           C  
ATOM   3233  C   GLU A 217     -25.770   6.547   2.722  1.00  2.28           C  
ATOM   3234  O   GLU A 217     -25.888   5.354   2.471  1.00  2.28           O  
ATOM   3235  CB  GLU A 217     -23.913   6.556   4.327  1.00  2.28           C  
ATOM   3236  CG  GLU A 217     -22.970   6.804   3.174  1.00  2.28           C  
ATOM   3237  CD  GLU A 217     -22.705   8.182   2.794  1.00  2.28           C  
ATOM   3238  OE1 GLU A 217     -22.217   8.913   3.599  1.00  2.28           O  
ATOM   3239  OE2 GLU A 217     -22.971   8.522   1.660  1.00  2.28           O  
ATOM   3240  H   GLU A 217     -25.874   6.046   5.952  1.00  2.28           H  
ATOM   3241  HA  GLU A 217     -25.313   8.119   4.072  1.00  2.28           H  
ATOM   3242 1HB  GLU A 217     -23.505   7.028   5.224  1.00  2.28           H  
ATOM   3243 2HB  GLU A 217     -23.928   5.493   4.494  1.00  2.28           H  
ATOM   3244 1HG  GLU A 217     -22.057   6.424   3.507  1.00  2.28           H  
ATOM   3245 2HG  GLU A 217     -23.291   6.228   2.307  1.00  2.28           H  
ATOM   3246  N   LYS A 218     -25.958   7.518   1.841  1.00  1.70           N  
ATOM   3247  CA  LYS A 218     -26.417   7.389   0.460  1.00  1.70           C  
ATOM   3248  C   LYS A 218     -25.505   6.644  -0.538  1.00  1.70           C  
ATOM   3249  O   LYS A 218     -26.001   5.967  -1.447  1.00  1.70           O  
ATOM   3250  CB  LYS A 218     -26.703   8.818  -0.017  1.00  1.70           C  
ATOM   3251  CG  LYS A 218     -27.245   8.996  -1.418  1.00  1.70           C  
ATOM   3252  CD  LYS A 218     -27.707  10.461  -1.618  1.00  1.70           C  
ATOM   3253  CE  LYS A 218     -28.176  10.710  -3.024  1.00  1.70           C  
ATOM   3254  NZ  LYS A 218     -28.827  12.061  -3.200  1.00  1.70           N  
ATOM   3255  H   LYS A 218     -25.790   8.455   2.181  1.00  1.70           H  
ATOM   3256  HA  LYS A 218     -27.357   6.846   0.480  1.00  1.70           H  
ATOM   3257 1HB  LYS A 218     -27.415   9.282   0.668  1.00  1.70           H  
ATOM   3258 2HB  LYS A 218     -25.785   9.392   0.049  1.00  1.70           H  
ATOM   3259 1HG  LYS A 218     -26.466   8.761  -2.146  1.00  1.70           H  
ATOM   3260 2HG  LYS A 218     -28.090   8.322  -1.586  1.00  1.70           H  
ATOM   3261 1HD  LYS A 218     -28.521  10.687  -0.930  1.00  1.70           H  
ATOM   3262 2HD  LYS A 218     -26.882  11.134  -1.409  1.00  1.70           H  
ATOM   3263 1HE  LYS A 218     -27.322  10.653  -3.665  1.00  1.70           H  
ATOM   3264 2HE  LYS A 218     -28.870   9.940  -3.300  1.00  1.70           H  
ATOM   3265 1HZ  LYS A 218     -29.112  12.175  -4.167  1.00  1.70           H  
ATOM   3266 2HZ  LYS A 218     -29.634  12.115  -2.610  1.00  1.70           H  
ATOM   3267 3HZ  LYS A 218     -28.190  12.830  -2.949  1.00  1.70           H  
ATOM   3268  N   GLY A 219     -24.189   6.846  -0.437  1.00  1.28           N  
ATOM   3269  CA  GLY A 219     -23.269   6.317  -1.452  1.00  1.28           C  
ATOM   3270  C   GLY A 219     -22.734   4.906  -1.245  1.00  1.28           C  
ATOM   3271  O   GLY A 219     -23.166   4.160  -0.371  1.00  1.28           O  
ATOM   3272  H   GLY A 219     -23.808   7.391   0.345  1.00  1.28           H  
ATOM   3273 1HA  GLY A 219     -23.756   6.368  -2.424  1.00  1.28           H  
ATOM   3274 2HA  GLY A 219     -22.413   6.985  -1.519  1.00  1.28           H  
ATOM   3275  N   LYS A 220     -21.776   4.551  -2.103  1.00  1.02           N  
ATOM   3276  CA  LYS A 220     -21.097   3.261  -2.104  1.00  1.02           C  
ATOM   3277  C   LYS A 220     -19.833   3.358  -1.270  1.00  1.02           C  
ATOM   3278  O   LYS A 220     -19.080   4.312  -1.452  1.00  1.02           O  
ATOM   3279  CB  LYS A 220     -20.722   2.870  -3.531  1.00  1.02           C  
ATOM   3280  CG  LYS A 220     -20.009   1.536  -3.661  1.00  1.02           C  
ATOM   3281  CD  LYS A 220     -19.679   1.205  -5.103  1.00  1.02           C  
ATOM   3282  CE  LYS A 220     -18.877  -0.084  -5.190  1.00  1.02           C  
ATOM   3283  NZ  LYS A 220     -18.544  -0.438  -6.598  1.00  1.02           N  
ATOM   3284  H   LYS A 220     -21.483   5.244  -2.793  1.00  1.02           H  
ATOM   3285  HA  LYS A 220     -21.773   2.522  -1.686  1.00  1.02           H  
ATOM   3286 1HB  LYS A 220     -21.617   2.831  -4.141  1.00  1.02           H  
ATOM   3287 2HB  LYS A 220     -20.072   3.639  -3.956  1.00  1.02           H  
ATOM   3288 1HG  LYS A 220     -19.083   1.565  -3.090  1.00  1.02           H  
ATOM   3289 2HG  LYS A 220     -20.636   0.749  -3.256  1.00  1.02           H  
ATOM   3290 1HD  LYS A 220     -20.599   1.091  -5.675  1.00  1.02           H  
ATOM   3291 2HD  LYS A 220     -19.094   2.016  -5.537  1.00  1.02           H  
ATOM   3292 1HE  LYS A 220     -17.950   0.041  -4.627  1.00  1.02           H  
ATOM   3293 2HE  LYS A 220     -19.453  -0.894  -4.747  1.00  1.02           H  
ATOM   3294 1HZ  LYS A 220     -18.008  -1.296  -6.613  1.00  1.02           H  
ATOM   3295 2HZ  LYS A 220     -19.396  -0.565  -7.126  1.00  1.02           H  
ATOM   3296 3HZ  LYS A 220     -17.999   0.307  -7.011  1.00  1.02           H  
ATOM   3297  N   PRO A 221     -19.561   2.476  -0.306  1.00  0.88           N  
ATOM   3298  CA  PRO A 221     -18.336   2.539   0.438  1.00  0.88           C  
ATOM   3299  C   PRO A 221     -17.258   2.127  -0.518  1.00  0.88           C  
ATOM   3300  O   PRO A 221     -17.422   1.132  -1.228  1.00  0.88           O  
ATOM   3301  CB  PRO A 221     -18.557   1.529   1.557  1.00  0.88           C  
ATOM   3302  CG  PRO A 221     -19.558   0.536   0.973  1.00  0.88           C  
ATOM   3303  CD  PRO A 221     -20.429   1.353   0.024  1.00  0.88           C  
ATOM   3304  HA  PRO A 221     -18.162   3.555   0.820  1.00  0.88           H  
ATOM   3305 1HB  PRO A 221     -17.595   1.063   1.829  1.00  0.88           H  
ATOM   3306 2HB  PRO A 221     -18.928   2.033   2.449  1.00  0.88           H  
ATOM   3307 1HG  PRO A 221     -19.026  -0.278   0.460  1.00  0.88           H  
ATOM   3308 2HG  PRO A 221     -20.141   0.072   1.783  1.00  0.88           H  
ATOM   3309 1HD  PRO A 221     -20.667   0.751  -0.854  1.00  0.88           H  
ATOM   3310 2HD  PRO A 221     -21.303   1.692   0.538  1.00  0.88           H  
ATOM   3311  N   ILE A 222     -16.147   2.820  -0.488  1.00  0.85           N  
ATOM   3312  CA  ILE A 222     -15.035   2.494  -1.347  1.00  0.85           C  
ATOM   3313  C   ILE A 222     -13.916   1.866  -0.549  1.00  0.85           C  
ATOM   3314  O   ILE A 222     -13.491   0.756  -0.852  1.00  0.85           O  
ATOM   3315  CB  ILE A 222     -14.589   3.764  -2.105  1.00  0.85           C  
ATOM   3316  CG1 ILE A 222     -15.751   4.265  -2.896  1.00  0.85           C  
ATOM   3317  CG2 ILE A 222     -13.391   3.548  -2.981  1.00  0.85           C  
ATOM   3318  CD1 ILE A 222     -16.266   3.257  -3.888  1.00  0.85           C  
ATOM   3319  H   ILE A 222     -16.070   3.634   0.112  1.00  0.85           H  
ATOM   3320  HA  ILE A 222     -15.366   1.767  -2.087  1.00  0.85           H  
ATOM   3321  HB  ILE A 222     -14.350   4.534  -1.383  1.00  0.85           H  
ATOM   3322 1HG1 ILE A 222     -16.556   4.524  -2.217  1.00  0.85           H  
ATOM   3323 2HG1 ILE A 222     -15.444   5.158  -3.422  1.00  0.85           H  
ATOM   3324 1HG2 ILE A 222     -13.128   4.480  -3.481  1.00  0.85           H  
ATOM   3325 2HG2 ILE A 222     -12.569   3.235  -2.363  1.00  0.85           H  
ATOM   3326 3HG2 ILE A 222     -13.613   2.788  -3.732  1.00  0.85           H  
ATOM   3327 1HD1 ILE A 222     -17.099   3.656  -4.432  1.00  0.85           H  
ATOM   3328 2HD1 ILE A 222     -15.474   3.004  -4.580  1.00  0.85           H  
ATOM   3329 3HD1 ILE A 222     -16.585   2.362  -3.369  1.00  0.85           H  
ATOM   3330  N   CYS A 223     -13.464   2.537   0.502  1.00  0.89           N  
ATOM   3331  CA  CYS A 223     -12.337   1.969   1.243  1.00  0.89           C  
ATOM   3332  C   CYS A 223     -12.142   2.541   2.633  1.00  0.89           C  
ATOM   3333  O   CYS A 223     -12.148   3.758   2.827  1.00  0.89           O  
ATOM   3334  CB  CYS A 223     -11.067   2.173   0.442  1.00  0.89           C  
ATOM   3335  SG  CYS A 223      -9.540   1.454   1.104  1.00  0.89           S  
ATOM   3336  H   CYS A 223     -13.893   3.429   0.743  1.00  0.89           H  
ATOM   3337  HA  CYS A 223     -12.508   0.896   1.340  1.00  0.89           H  
ATOM   3338 1HB  CYS A 223     -11.200   1.759  -0.547  1.00  0.89           H  
ATOM   3339 2HB  CYS A 223     -10.931   3.224   0.335  1.00  0.89           H  
ATOM   3340  HG  CYS A 223      -8.974   1.247  -0.093  1.00  0.89           H  
ATOM   3341  N   GLY A 224     -11.968   1.641   3.607  1.00  1.00           N  
ATOM   3342  CA  GLY A 224     -11.714   2.026   4.997  1.00  1.00           C  
ATOM   3343  C   GLY A 224     -10.236   1.927   5.413  1.00  1.00           C  
ATOM   3344  O   GLY A 224      -9.910   2.108   6.582  1.00  1.00           O  
ATOM   3345  H   GLY A 224     -12.004   0.658   3.371  1.00  1.00           H  
ATOM   3346 1HA  GLY A 224     -12.060   3.040   5.152  1.00  1.00           H  
ATOM   3347 2HA  GLY A 224     -12.312   1.400   5.656  1.00  1.00           H  
ATOM   3348  N   LEU A 225      -9.357   1.606   4.463  1.00  1.13           N  
ATOM   3349  CA  LEU A 225      -7.901   1.414   4.656  1.00  1.13           C  
ATOM   3350  C   LEU A 225      -7.560   0.319   5.685  1.00  1.13           C  
ATOM   3351  O   LEU A 225      -7.016  -0.728   5.331  1.00  1.13           O  
ATOM   3352  CB  LEU A 225      -7.232   2.730   5.090  1.00  1.13           C  
ATOM   3353  CG  LEU A 225      -5.672   2.783   5.066  1.00  1.13           C  
ATOM   3354  CD1 LEU A 225      -5.231   4.238   4.994  1.00  1.13           C  
ATOM   3355  CD2 LEU A 225      -5.103   2.116   6.270  1.00  1.13           C  
ATOM   3356  H   LEU A 225      -9.725   1.491   3.532  1.00  1.13           H  
ATOM   3357  HA  LEU A 225      -7.473   1.118   3.698  1.00  1.13           H  
ATOM   3358 1HB  LEU A 225      -7.578   3.472   4.444  1.00  1.13           H  
ATOM   3359 2HB  LEU A 225      -7.550   2.990   6.102  1.00  1.13           H  
ATOM   3360  HG  LEU A 225      -5.303   2.288   4.181  1.00  1.13           H  
ATOM   3361 1HD1 LEU A 225      -4.140   4.289   4.963  1.00  1.13           H  
ATOM   3362 2HD1 LEU A 225      -5.636   4.695   4.096  1.00  1.13           H  
ATOM   3363 3HD1 LEU A 225      -5.592   4.770   5.876  1.00  1.13           H  
ATOM   3364 1HD2 LEU A 225      -4.018   2.179   6.233  1.00  1.13           H  
ATOM   3365 2HD2 LEU A 225      -5.477   2.612   7.161  1.00  1.13           H  
ATOM   3366 3HD2 LEU A 225      -5.394   1.078   6.290  1.00  1.13           H  
ATOM   3367  N   GLY A 226      -7.864   0.581   6.959  1.00  1.24           N  
ATOM   3368  CA  GLY A 226      -7.569  -0.322   8.059  1.00  1.24           C  
ATOM   3369  C   GLY A 226      -7.403   0.428   9.383  1.00  1.24           C  
ATOM   3370  O   GLY A 226      -7.206   1.654   9.414  1.00  1.24           O  
ATOM   3371  H   GLY A 226      -8.357   1.446   7.151  1.00  1.24           H  
ATOM   3372 1HA  GLY A 226      -8.376  -1.048   8.150  1.00  1.24           H  
ATOM   3373 2HA  GLY A 226      -6.660  -0.879   7.836  1.00  1.24           H  
ATOM   3374  N   GLY A 227      -7.478  -0.324  10.481  1.00  1.28           N  
ATOM   3375  CA  GLY A 227      -7.324   0.252  11.810  1.00  1.28           C  
ATOM   3376  C   GLY A 227      -8.361   1.339  12.015  1.00  1.28           C  
ATOM   3377  O   GLY A 227      -9.553   1.128  11.797  1.00  1.28           O  
ATOM   3378  H   GLY A 227      -7.643  -1.317  10.390  1.00  1.28           H  
ATOM   3379 1HA  GLY A 227      -7.444  -0.525  12.566  1.00  1.28           H  
ATOM   3380 2HA  GLY A 227      -6.323   0.665  11.920  1.00  1.28           H  
ATOM   3381  N   TYR A 228      -7.887   2.499  12.443  1.00  1.24           N  
ATOM   3382  CA  TYR A 228      -8.724   3.661  12.672  1.00  1.24           C  
ATOM   3383  C   TYR A 228      -8.055   4.873  12.039  1.00  1.24           C  
ATOM   3384  O   TYR A 228      -8.016   5.952  12.625  1.00  1.24           O  
ATOM   3385  CB  TYR A 228      -8.995   3.872  14.165  1.00  1.24           C  
ATOM   3386  CG  TYR A 228     -10.042   4.932  14.437  1.00  1.24           C  
ATOM   3387  CD1 TYR A 228     -11.360   4.687  14.073  1.00  1.24           C  
ATOM   3388  CD2 TYR A 228      -9.700   6.140  15.045  1.00  1.24           C  
ATOM   3389  CE1 TYR A 228     -12.326   5.641  14.289  1.00  1.24           C  
ATOM   3390  CE2 TYR A 228     -10.681   7.100  15.267  1.00  1.24           C  
ATOM   3391  CZ  TYR A 228     -11.989   6.851  14.881  1.00  1.24           C  
ATOM   3392  OH  TYR A 228     -12.967   7.802  15.063  1.00  1.24           O  
ATOM   3393  H   TYR A 228      -6.895   2.583  12.602  1.00  1.24           H  
ATOM   3394  HA  TYR A 228      -9.679   3.516  12.165  1.00  1.24           H  
ATOM   3395 1HB  TYR A 228      -9.330   2.934  14.613  1.00  1.24           H  
ATOM   3396 2HB  TYR A 228      -8.073   4.165  14.666  1.00  1.24           H  
ATOM   3397  HD1 TYR A 228     -11.626   3.741  13.600  1.00  1.24           H  
ATOM   3398  HD2 TYR A 228      -8.668   6.333  15.334  1.00  1.24           H  
ATOM   3399  HE1 TYR A 228     -13.356   5.452  13.985  1.00  1.24           H  
ATOM   3400  HE2 TYR A 228     -10.422   8.051  15.730  1.00  1.24           H  
ATOM   3401  HH  TYR A 228     -13.611   7.727  14.321  1.00  1.24           H  
ATOM   3402  N   GLN A 229      -7.469   4.683  10.859  1.00  1.14           N  
ATOM   3403  CA  GLN A 229      -6.781   5.804  10.223  1.00  1.14           C  
ATOM   3404  C   GLN A 229      -7.777   6.806   9.640  1.00  1.14           C  
ATOM   3405  O   GLN A 229      -8.628   6.463   8.828  1.00  1.14           O  
ATOM   3406  CB  GLN A 229      -5.821   5.275   9.169  1.00  1.14           C  
ATOM   3407  CG  GLN A 229      -4.732   4.423   9.806  1.00  1.14           C  
ATOM   3408  CD  GLN A 229      -3.683   3.918   8.862  1.00  1.14           C  
ATOM   3409  OE1 GLN A 229      -3.204   4.635   7.975  1.00  1.14           O  
ATOM   3410  NE2 GLN A 229      -3.290   2.663   9.049  1.00  1.14           N  
ATOM   3411  H   GLN A 229      -7.498   3.761  10.408  1.00  1.14           H  
ATOM   3412  HA  GLN A 229      -6.196   6.319  10.979  1.00  1.14           H  
ATOM   3413 1HB  GLN A 229      -6.368   4.659   8.448  1.00  1.14           H  
ATOM   3414 2HB  GLN A 229      -5.368   6.091   8.637  1.00  1.14           H  
ATOM   3415 1HG  GLN A 229      -4.237   5.011  10.578  1.00  1.14           H  
ATOM   3416 2HG  GLN A 229      -5.212   3.551  10.256  1.00  1.14           H  
ATOM   3417 1HE2 GLN A 229      -2.589   2.262   8.458  1.00  1.14           H  
ATOM   3418 2HE2 GLN A 229      -3.701   2.115   9.779  1.00  1.14           H  
ATOM   3419  N   MET A 230      -7.668   8.054  10.078  1.00  1.02           N  
ATOM   3420  CA  MET A 230      -8.598   9.123   9.706  1.00  1.02           C  
ATOM   3421  C   MET A 230      -8.260   9.823   8.390  1.00  1.02           C  
ATOM   3422  O   MET A 230      -7.146  10.324   8.208  1.00  1.02           O  
ATOM   3423  CB  MET A 230      -8.631  10.110  10.859  1.00  1.02           C  
ATOM   3424  CG  MET A 230      -9.113   9.486  12.155  1.00  1.02           C  
ATOM   3425  SD  MET A 230     -10.824   9.055  12.110  1.00  1.02           S  
ATOM   3426  CE  MET A 230     -10.814   7.358  11.632  1.00  1.02           C  
ATOM   3427  H   MET A 230      -6.935   8.260  10.739  1.00  1.02           H  
ATOM   3428  HA  MET A 230      -9.591   8.685   9.596  1.00  1.02           H  
ATOM   3429 1HB  MET A 230      -7.645  10.502  11.031  1.00  1.02           H  
ATOM   3430 2HB  MET A 230      -9.284  10.937  10.613  1.00  1.02           H  
ATOM   3431 1HG  MET A 230      -8.541   8.581  12.367  1.00  1.02           H  
ATOM   3432 2HG  MET A 230      -8.959  10.186  12.974  1.00  1.02           H  
ATOM   3433 1HE  MET A 230     -11.828   6.983  11.597  1.00  1.02           H  
ATOM   3434 2HE  MET A 230     -10.365   7.261  10.662  1.00  1.02           H  
ATOM   3435 3HE  MET A 230     -10.259   6.803  12.332  1.00  1.02           H  
ATOM   3436  N   PHE A 231      -9.269   9.917   7.518  1.00  0.90           N  
ATOM   3437  CA  PHE A 231      -9.186  10.556   6.197  1.00  0.90           C  
ATOM   3438  C   PHE A 231      -9.705  11.979   6.196  1.00  0.90           C  
ATOM   3439  O   PHE A 231     -10.873  12.198   6.498  1.00  0.90           O  
ATOM   3440  CB  PHE A 231     -10.021   9.770   5.202  1.00  0.90           C  
ATOM   3441  CG  PHE A 231      -9.445   8.487   4.776  1.00  0.90           C  
ATOM   3442  CD1 PHE A 231      -8.099   8.233   4.931  1.00  0.90           C  
ATOM   3443  CD2 PHE A 231     -10.236   7.537   4.181  1.00  0.90           C  
ATOM   3444  CE1 PHE A 231      -7.571   7.066   4.474  1.00  0.90           C  
ATOM   3445  CE2 PHE A 231      -9.705   6.364   3.729  1.00  0.90           C  
ATOM   3446  CZ  PHE A 231      -8.379   6.138   3.863  1.00  0.90           C  
ATOM   3447  H   PHE A 231     -10.147   9.491   7.780  1.00  0.90           H  
ATOM   3448  HA  PHE A 231      -8.143  10.568   5.880  1.00  0.90           H  
ATOM   3449 1HB  PHE A 231     -11.003   9.567   5.640  1.00  0.90           H  
ATOM   3450 2HB  PHE A 231     -10.185  10.377   4.327  1.00  0.90           H  
ATOM   3451  HD1 PHE A 231      -7.449   8.982   5.398  1.00  0.90           H  
ATOM   3452  HD2 PHE A 231     -11.296   7.733   4.065  1.00  0.90           H  
ATOM   3453  HE1 PHE A 231      -6.506   6.885   4.580  1.00  0.90           H  
ATOM   3454  HE2 PHE A 231     -10.342   5.614   3.252  1.00  0.90           H  
ATOM   3455  HZ  PHE A 231      -7.962   5.236   3.485  1.00  0.90           H  
ATOM   3456  N   ASP A 232      -8.850  12.936   5.832  1.00  0.82           N  
ATOM   3457  CA  ASP A 232      -9.244  14.340   5.880  1.00  0.82           C  
ATOM   3458  C   ASP A 232      -9.439  15.008   4.503  1.00  0.82           C  
ATOM   3459  O   ASP A 232     -10.262  15.911   4.376  1.00  0.82           O  
ATOM   3460  CB  ASP A 232      -8.189  15.116   6.664  1.00  0.82           C  
ATOM   3461  CG  ASP A 232      -8.713  16.392   7.324  1.00  0.82           C  
ATOM   3462  OD1 ASP A 232      -9.615  16.283   8.123  1.00  0.82           O  
ATOM   3463  OD2 ASP A 232      -8.213  17.443   7.061  1.00  0.82           O  
ATOM   3464  H   ASP A 232      -7.899  12.685   5.560  1.00  0.82           H  
ATOM   3465  HA  ASP A 232     -10.189  14.406   6.419  1.00  0.82           H  
ATOM   3466 1HB  ASP A 232      -7.800  14.482   7.409  1.00  0.82           H  
ATOM   3467 2HB  ASP A 232      -7.360  15.383   5.996  1.00  0.82           H  
ATOM   3468  N   SER A 233      -8.693  14.585   3.477  1.00  0.77           N  
ATOM   3469  CA  SER A 233      -8.768  15.317   2.184  1.00  0.77           C  
ATOM   3470  C   SER A 233      -8.492  14.538   0.945  1.00  0.77           C  
ATOM   3471  O   SER A 233      -7.561  13.749   0.906  1.00  0.77           O  
ATOM   3472  CB  SER A 233      -7.797  16.438   2.195  1.00  0.77           C  
ATOM   3473  OG  SER A 233      -7.657  17.118   0.932  1.00  0.77           O  
ATOM   3474  H   SER A 233      -8.033  13.818   3.639  1.00  0.77           H  
ATOM   3475  HA  SER A 233      -9.771  15.733   2.098  1.00  0.77           H  
ATOM   3476 1HB  SER A 233      -8.115  17.136   2.962  1.00  0.77           H  
ATOM   3477 2HB  SER A 233      -6.860  16.029   2.490  1.00  0.77           H  
ATOM   3478  HG  SER A 233      -8.557  17.227   0.581  1.00  0.77           H  
ATOM   3479  N   LEU A 234      -9.271  14.804  -0.099  1.00  0.75           N  
ATOM   3480  CA  LEU A 234      -9.111  14.099  -1.357  1.00  0.75           C  
ATOM   3481  C   LEU A 234      -8.570  14.894  -2.544  1.00  0.75           C  
ATOM   3482  O   LEU A 234      -8.786  16.098  -2.672  1.00  0.75           O  
ATOM   3483  CB  LEU A 234     -10.456  13.531  -1.780  1.00  0.75           C  
ATOM   3484  CG  LEU A 234     -11.113  12.668  -0.785  1.00  0.75           C  
ATOM   3485  CD1 LEU A 234     -12.458  12.187  -1.304  1.00  0.75           C  
ATOM   3486  CD2 LEU A 234     -10.210  11.586  -0.501  1.00  0.75           C  
ATOM   3487  H   LEU A 234     -10.008  15.494  -0.013  1.00  0.75           H  
ATOM   3488  HA  LEU A 234      -8.434  13.274  -1.178  1.00  0.75           H  
ATOM   3489 1HB  LEU A 234     -11.129  14.360  -2.009  1.00  0.75           H  
ATOM   3490 2HB  LEU A 234     -10.312  12.945  -2.690  1.00  0.75           H  
ATOM   3491  HG  LEU A 234     -11.291  13.233   0.124  1.00  0.75           H  
ATOM   3492 1HD1 LEU A 234     -12.922  11.552  -0.568  1.00  0.75           H  
ATOM   3493 2HD1 LEU A 234     -13.101  13.043  -1.504  1.00  0.75           H  
ATOM   3494 3HD1 LEU A 234     -12.310  11.625  -2.220  1.00  0.75           H  
ATOM   3495 1HD2 LEU A 234     -10.618  10.959   0.230  1.00  0.75           H  
ATOM   3496 2HD2 LEU A 234     -10.022  11.026  -1.386  1.00  0.75           H  
ATOM   3497 3HD2 LEU A 234      -9.286  11.996  -0.148  1.00  0.75           H  
ATOM   3498  N   ALA A 235      -7.953  14.158  -3.459  1.00  0.75           N  
ATOM   3499  CA  ALA A 235      -7.570  14.648  -4.782  1.00  0.75           C  
ATOM   3500  C   ALA A 235      -7.701  13.462  -5.712  1.00  0.75           C  
ATOM   3501  O   ALA A 235      -7.648  12.323  -5.262  1.00  0.75           O  
ATOM   3502  CB  ALA A 235      -6.168  15.242  -4.823  1.00  0.75           C  
ATOM   3503  H   ALA A 235      -7.755  13.188  -3.207  1.00  0.75           H  
ATOM   3504  HA  ALA A 235      -8.282  15.412  -5.093  1.00  0.75           H  
ATOM   3505 1HB  ALA A 235      -5.948  15.574  -5.831  1.00  0.75           H  
ATOM   3506 2HB  ALA A 235      -6.122  16.086  -4.150  1.00  0.75           H  
ATOM   3507 3HB  ALA A 235      -5.444  14.494  -4.520  1.00  0.75           H  
ATOM   3508  N   VAL A 236      -7.920  13.702  -6.989  1.00  0.75           N  
ATOM   3509  CA  VAL A 236      -8.117  12.580  -7.897  1.00  0.75           C  
ATOM   3510  C   VAL A 236      -7.086  12.572  -9.017  1.00  0.75           C  
ATOM   3511  O   VAL A 236      -6.708  13.637  -9.532  1.00  0.75           O  
ATOM   3512  CB  VAL A 236      -9.567  12.575  -8.417  1.00  0.75           C  
ATOM   3513  CG1 VAL A 236      -9.765  11.433  -9.380  1.00  0.75           C  
ATOM   3514  CG2 VAL A 236     -10.542  12.445  -7.229  1.00  0.75           C  
ATOM   3515  H   VAL A 236      -7.962  14.649  -7.337  1.00  0.75           H  
ATOM   3516  HA  VAL A 236      -7.984  11.653  -7.341  1.00  0.75           H  
ATOM   3517  HB  VAL A 236      -9.770  13.489  -8.935  1.00  0.75           H  
ATOM   3518 1HG1 VAL A 236     -10.768  11.466  -9.713  1.00  0.75           H  
ATOM   3519 2HG1 VAL A 236      -9.096  11.537 -10.229  1.00  0.75           H  
ATOM   3520 3HG1 VAL A 236      -9.573  10.482  -8.878  1.00  0.75           H  
ATOM   3521 1HG2 VAL A 236     -11.565  12.436  -7.594  1.00  0.75           H  
ATOM   3522 2HG2 VAL A 236     -10.339  11.529  -6.707  1.00  0.75           H  
ATOM   3523 3HG2 VAL A 236     -10.418  13.280  -6.547  1.00  0.75           H  
ATOM   3524  N   GLU A 237      -6.561  11.375  -9.301  1.00  0.75           N  
ATOM   3525  CA  GLU A 237      -5.555  11.165 -10.323  1.00  0.75           C  
ATOM   3526  C   GLU A 237      -6.144  10.977 -11.706  1.00  0.75           C  
ATOM   3527  O   GLU A 237      -7.303  10.595 -11.853  1.00  0.75           O  
ATOM   3528  CB  GLU A 237      -4.657   9.963 -10.012  1.00  0.75           C  
ATOM   3529  CG  GLU A 237      -3.835  10.065  -8.715  1.00  0.75           C  
ATOM   3530  CD  GLU A 237      -2.903   8.851  -8.465  1.00  0.75           C  
ATOM   3531  OE1 GLU A 237      -3.044   7.857  -9.145  1.00  0.75           O  
ATOM   3532  OE2 GLU A 237      -2.068   8.930  -7.597  1.00  0.75           O  
ATOM   3533  H   GLU A 237      -6.914  10.559  -8.803  1.00  0.75           H  
ATOM   3534  HA  GLU A 237      -4.966  12.038 -10.336  1.00  0.75           H  
ATOM   3535 1HB  GLU A 237      -5.274   9.067  -9.948  1.00  0.75           H  
ATOM   3536 2HB  GLU A 237      -3.953   9.816 -10.834  1.00  0.75           H  
ATOM   3537 1HG  GLU A 237      -3.235  10.976  -8.742  1.00  0.75           H  
ATOM   3538 2HG  GLU A 237      -4.540  10.148  -7.890  1.00  0.75           H  
ATOM   3539  N   ALA A 238      -5.325  11.187 -12.732  1.00  0.74           N  
ATOM   3540  CA  ALA A 238      -5.746  11.013 -14.124  1.00  0.74           C  
ATOM   3541  C   ALA A 238      -6.196   9.586 -14.431  1.00  0.74           C  
ATOM   3542  O   ALA A 238      -6.963   9.356 -15.364  1.00  0.74           O  
ATOM   3543  CB  ALA A 238      -4.629  11.424 -15.044  1.00  0.74           C  
ATOM   3544  H   ALA A 238      -4.359  11.482 -12.557  1.00  0.74           H  
ATOM   3545  HA  ALA A 238      -6.591  11.649 -14.301  1.00  0.74           H  
ATOM   3546 1HB  ALA A 238      -4.951  11.333 -16.079  1.00  0.74           H  
ATOM   3547 2HB  ALA A 238      -4.348  12.460 -14.835  1.00  0.74           H  
ATOM   3548 3HB  ALA A 238      -3.775  10.776 -14.869  1.00  0.74           H  
ATOM   3549  N   SER A 239      -5.722   8.629 -13.642  1.00  0.73           N  
ATOM   3550  CA  SER A 239      -6.052   7.222 -13.813  1.00  0.73           C  
ATOM   3551  C   SER A 239      -7.358   6.825 -13.112  1.00  0.73           C  
ATOM   3552  O   SER A 239      -7.778   5.671 -13.186  1.00  0.73           O  
ATOM   3553  CB  SER A 239      -4.921   6.369 -13.292  1.00  0.73           C  
ATOM   3554  OG  SER A 239      -3.757   6.564 -14.051  1.00  0.73           O  
ATOM   3555  H   SER A 239      -5.099   8.898 -12.894  1.00  0.73           H  
ATOM   3556  HA  SER A 239      -6.169   7.029 -14.881  1.00  0.73           H  
ATOM   3557 1HB  SER A 239      -4.726   6.619 -12.246  1.00  0.73           H  
ATOM   3558 2HB  SER A 239      -5.214   5.320 -13.329  1.00  0.73           H  
ATOM   3559  HG  SER A 239      -4.023   6.459 -14.970  1.00  0.73           H  
ATOM   3560  N   GLY A 240      -7.982   7.768 -12.405  1.00  0.71           N  
ATOM   3561  CA  GLY A 240      -9.225   7.523 -11.675  1.00  0.71           C  
ATOM   3562  C   GLY A 240      -9.018   7.219 -10.204  1.00  0.71           C  
ATOM   3563  O   GLY A 240      -9.967   7.239  -9.423  1.00  0.71           O  
ATOM   3564  H   GLY A 240      -7.606   8.714 -12.372  1.00  0.71           H  
ATOM   3565 1HA  GLY A 240      -9.856   8.395 -11.755  1.00  0.71           H  
ATOM   3566 2HA  GLY A 240      -9.762   6.701 -12.145  1.00  0.71           H  
ATOM   3567  N   ASN A 241      -7.784   6.963  -9.823  1.00  0.69           N  
ATOM   3568  CA  ASN A 241      -7.476   6.663  -8.439  1.00  0.69           C  
ATOM   3569  C   ASN A 241      -7.694   7.894  -7.579  1.00  0.69           C  
ATOM   3570  O   ASN A 241      -7.509   9.028  -8.028  1.00  0.69           O  
ATOM   3571  CB  ASN A 241      -6.074   6.159  -8.296  1.00  0.69           C  
ATOM   3572  CG  ASN A 241      -5.818   4.844  -8.970  1.00  0.69           C  
ATOM   3573  OD1 ASN A 241      -6.707   4.007  -9.156  1.00  0.69           O  
ATOM   3574  ND2 ASN A 241      -4.586   4.646  -9.348  1.00  0.69           N  
ATOM   3575  H   ASN A 241      -7.047   6.969 -10.512  1.00  0.69           H  
ATOM   3576  HA  ASN A 241      -8.159   5.903  -8.069  1.00  0.69           H  
ATOM   3577 1HB  ASN A 241      -5.370   6.902  -8.663  1.00  0.69           H  
ATOM   3578 2HB  ASN A 241      -5.898   6.029  -7.252  1.00  0.69           H  
ATOM   3579 1HD2 ASN A 241      -4.332   3.797  -9.807  1.00  0.69           H  
ATOM   3580 2HD2 ASN A 241      -3.891   5.359  -9.180  1.00  0.69           H  
ATOM   3581  N   VAL A 242      -8.066   7.683  -6.333  1.00  0.68           N  
ATOM   3582  CA  VAL A 242      -8.300   8.794  -5.440  1.00  0.68           C  
ATOM   3583  C   VAL A 242      -7.229   8.845  -4.363  1.00  0.68           C  
ATOM   3584  O   VAL A 242      -6.946   7.846  -3.699  1.00  0.68           O  
ATOM   3585  CB  VAL A 242      -9.686   8.637  -4.798  1.00  0.68           C  
ATOM   3586  CG1 VAL A 242      -9.965   9.803  -3.869  1.00  0.68           C  
ATOM   3587  CG2 VAL A 242     -10.733   8.491  -5.897  1.00  0.68           C  
ATOM   3588  H   VAL A 242      -8.211   6.739  -5.999  1.00  0.68           H  
ATOM   3589  HA  VAL A 242      -8.274   9.724  -6.005  1.00  0.68           H  
ATOM   3590  HB  VAL A 242      -9.692   7.732  -4.186  1.00  0.68           H  
ATOM   3591 1HG1 VAL A 242     -10.939   9.674  -3.398  1.00  0.68           H  
ATOM   3592 2HG1 VAL A 242      -9.190   9.835  -3.107  1.00  0.68           H  
ATOM   3593 3HG1 VAL A 242      -9.955  10.734  -4.433  1.00  0.68           H  
ATOM   3594 1HG2 VAL A 242     -11.694   8.355  -5.441  1.00  0.68           H  
ATOM   3595 2HG2 VAL A 242     -10.750   9.366  -6.521  1.00  0.68           H  
ATOM   3596 3HG2 VAL A 242     -10.502   7.619  -6.516  1.00  0.68           H  
ATOM   3597  N   CYS A 243      -6.595   9.997  -4.227  1.00  0.68           N  
ATOM   3598  CA  CYS A 243      -5.566  10.176  -3.225  1.00  0.68           C  
ATOM   3599  C   CYS A 243      -6.238  10.708  -1.985  1.00  0.68           C  
ATOM   3600  O   CYS A 243      -7.126  11.556  -2.095  1.00  0.68           O  
ATOM   3601  CB  CYS A 243      -4.519  11.194  -3.672  1.00  0.68           C  
ATOM   3602  SG  CYS A 243      -3.586  10.767  -5.109  1.00  0.68           S  
ATOM   3603  H   CYS A 243      -6.873  10.783  -4.802  1.00  0.68           H  
ATOM   3604  HA  CYS A 243      -5.091   9.229  -3.014  1.00  0.68           H  
ATOM   3605 1HB  CYS A 243      -5.013  12.143  -3.868  1.00  0.68           H  
ATOM   3606 2HB  CYS A 243      -3.833  11.358  -2.871  1.00  0.68           H  
ATOM   3607  HG  CYS A 243      -3.013   9.677  -4.613  1.00  0.68           H  
ATOM   3608  N   VAL A 244      -5.807  10.273  -0.809  1.00  0.70           N  
ATOM   3609  CA  VAL A 244      -6.383  10.846   0.387  1.00  0.70           C  
ATOM   3610  C   VAL A 244      -5.369  11.128   1.468  1.00  0.70           C  
ATOM   3611  O   VAL A 244      -4.513  10.301   1.776  1.00  0.70           O  
ATOM   3612  CB  VAL A 244      -7.494   9.927   0.934  1.00  0.70           C  
ATOM   3613  CG1 VAL A 244      -6.971   8.585   1.255  1.00  0.70           C  
ATOM   3614  CG2 VAL A 244      -8.115  10.540   2.182  1.00  0.70           C  
ATOM   3615  H   VAL A 244      -5.116   9.534  -0.763  1.00  0.70           H  
ATOM   3616  HA  VAL A 244      -6.837  11.775   0.100  1.00  0.70           H  
ATOM   3617  HB  VAL A 244      -8.241   9.802   0.167  1.00  0.70           H  
ATOM   3618 1HG1 VAL A 244      -7.784   7.963   1.615  1.00  0.70           H  
ATOM   3619 2HG1 VAL A 244      -6.545   8.138   0.361  1.00  0.70           H  
ATOM   3620 3HG1 VAL A 244      -6.211   8.676   2.027  1.00  0.70           H  
ATOM   3621 1HG2 VAL A 244      -8.887   9.894   2.504  1.00  0.70           H  
ATOM   3622 2HG2 VAL A 244      -7.373  10.631   2.966  1.00  0.70           H  
ATOM   3623 3HG2 VAL A 244      -8.527  11.518   1.966  1.00  0.70           H  
ATOM   3624  N   ALA A 245      -5.497  12.296   2.084  1.00  0.75           N  
ATOM   3625  CA  ALA A 245      -4.631  12.663   3.184  1.00  0.75           C  
ATOM   3626  C   ALA A 245      -5.100  12.024   4.464  1.00  0.75           C  
ATOM   3627  O   ALA A 245      -6.271  12.195   4.851  1.00  0.75           O  
ATOM   3628  CB  ALA A 245      -4.590  14.163   3.352  1.00  0.75           C  
ATOM   3629  H   ALA A 245      -6.219  12.933   1.767  1.00  0.75           H  
ATOM   3630  HA  ALA A 245      -3.641  12.283   2.981  1.00  0.75           H  
ATOM   3631 1HB  ALA A 245      -3.941  14.400   4.176  1.00  0.75           H  
ATOM   3632 2HB  ALA A 245      -4.222  14.635   2.440  1.00  0.75           H  
ATOM   3633 3HB  ALA A 245      -5.584  14.524   3.573  1.00  0.75           H  
ATOM   3634  N   THR A 246      -4.150  11.347   5.130  1.00  0.80           N  
ATOM   3635  CA  THR A 246      -4.355  10.660   6.396  1.00  0.80           C  
ATOM   3636  C   THR A 246      -3.645  11.401   7.557  1.00  0.80           C  
ATOM   3637  O   THR A 246      -2.426  11.659   7.537  1.00  0.80           O  
ATOM   3638  CB  THR A 246      -3.880   9.195   6.281  1.00  0.80           C  
ATOM   3639  OG1 THR A 246      -4.630   8.532   5.265  1.00  0.80           O  
ATOM   3640  CG2 THR A 246      -4.068   8.449   7.589  1.00  0.80           C  
ATOM   3641  H   THR A 246      -3.227  11.256   4.703  1.00  0.80           H  
ATOM   3642  HA  THR A 246      -5.421  10.651   6.603  1.00  0.80           H  
ATOM   3643  HB  THR A 246      -2.831   9.185   6.010  1.00  0.80           H  
ATOM   3644  HG1 THR A 246      -4.309   7.630   5.165  1.00  0.80           H  
ATOM   3645 1HG2 THR A 246      -3.722   7.421   7.469  1.00  0.80           H  
ATOM   3646 2HG2 THR A 246      -3.498   8.931   8.345  1.00  0.80           H  
ATOM   3647 3HG2 THR A 246      -5.126   8.453   7.862  1.00  0.80           H  
ATOM   3648  N   LEU A 247      -4.448  11.658   8.602  1.00  0.85           N  
ATOM   3649  CA  LEU A 247      -4.117  12.427   9.817  1.00  0.85           C  
ATOM   3650  C   LEU A 247      -3.385  11.649  10.906  1.00  0.85           C  
ATOM   3651  O   LEU A 247      -3.034  12.197  11.949  1.00  0.85           O  
ATOM   3652  CB  LEU A 247      -5.425  12.880  10.465  1.00  0.85           C  
ATOM   3653  CG  LEU A 247      -6.280  13.797   9.680  1.00  0.85           C  
ATOM   3654  CD1 LEU A 247      -7.626  13.975  10.383  1.00  0.85           C  
ATOM   3655  CD2 LEU A 247      -5.612  15.123   9.563  1.00  0.85           C  
ATOM   3656  H   LEU A 247      -5.411  11.324   8.509  1.00  0.85           H  
ATOM   3657  HA  LEU A 247      -3.521  13.285   9.519  1.00  0.85           H  
ATOM   3658 1HB  LEU A 247      -6.007  11.998  10.677  1.00  0.85           H  
ATOM   3659 2HB  LEU A 247      -5.188  13.369  11.407  1.00  0.85           H  
ATOM   3660  HG  LEU A 247      -6.439  13.364   8.696  1.00  0.85           H  
ATOM   3661 1HD1 LEU A 247      -8.262  14.650   9.804  1.00  0.85           H  
ATOM   3662 2HD1 LEU A 247      -8.117  13.016  10.473  1.00  0.85           H  
ATOM   3663 3HD1 LEU A 247      -7.465  14.397  11.373  1.00  0.85           H  
ATOM   3664 1HD2 LEU A 247      -6.245  15.780   8.977  1.00  0.85           H  
ATOM   3665 2HD2 LEU A 247      -5.475  15.544  10.549  1.00  0.85           H  
ATOM   3666 3HD2 LEU A 247      -4.653  15.011   9.078  1.00  0.85           H  
ATOM   3667  N   VAL A 248      -3.257  10.358  10.700  1.00  0.88           N  
ATOM   3668  CA  VAL A 248      -2.689   9.448  11.679  1.00  0.88           C  
ATOM   3669  C   VAL A 248      -1.321   8.910  11.274  1.00  0.88           C  
ATOM   3670  O   VAL A 248      -0.360   8.936  12.051  1.00  0.88           O  
ATOM   3671  CB  VAL A 248      -3.673   8.274  11.875  1.00  0.88           C  
ATOM   3672  CG1 VAL A 248      -3.093   7.248  12.813  1.00  0.88           C  
ATOM   3673  CG2 VAL A 248      -5.004   8.815  12.401  1.00  0.88           C  
ATOM   3674  H   VAL A 248      -3.578  10.003   9.817  1.00  0.88           H  
ATOM   3675  HA  VAL A 248      -2.583   9.984  12.623  1.00  0.88           H  
ATOM   3676  HB  VAL A 248      -3.837   7.778  10.916  1.00  0.88           H  
ATOM   3677 1HG1 VAL A 248      -3.794   6.422  12.925  1.00  0.88           H  
ATOM   3678 2HG1 VAL A 248      -2.153   6.871  12.403  1.00  0.88           H  
ATOM   3679 3HG1 VAL A 248      -2.911   7.703  13.782  1.00  0.88           H  
ATOM   3680 1HG2 VAL A 248      -5.712   7.998  12.537  1.00  0.88           H  
ATOM   3681 2HG2 VAL A 248      -4.840   9.308  13.360  1.00  0.88           H  
ATOM   3682 3HG2 VAL A 248      -5.411   9.533  11.694  1.00  0.88           H  
ATOM   3683  N   SER A 249      -1.252   8.398  10.055  1.00  0.88           N  
ATOM   3684  CA  SER A 249      -0.072   7.743   9.522  1.00  0.88           C  
ATOM   3685  C   SER A 249       0.899   8.662   8.801  1.00  0.88           C  
ATOM   3686  O   SER A 249       1.916   8.193   8.288  1.00  0.88           O  
ATOM   3687  CB  SER A 249      -0.507   6.652   8.583  1.00  0.88           C  
ATOM   3688  OG  SER A 249      -1.208   5.676   9.266  1.00  0.88           O  
ATOM   3689  H   SER A 249      -2.067   8.437   9.470  1.00  0.88           H  
ATOM   3690  HA  SER A 249       0.460   7.287  10.358  1.00  0.88           H  
ATOM   3691 1HB  SER A 249      -1.152   7.083   7.825  1.00  0.88           H  
ATOM   3692 2HB  SER A 249       0.351   6.216   8.077  1.00  0.88           H  
ATOM   3693  HG  SER A 249      -1.750   5.231   8.592  1.00  0.88           H  
ATOM   3694  N   GLY A 250       0.582   9.946   8.684  1.00  0.87           N  
ATOM   3695  CA  GLY A 250       1.499  10.831   7.994  1.00  0.87           C  
ATOM   3696  C   GLY A 250       1.630  10.532   6.543  1.00  0.87           C  
ATOM   3697  O   GLY A 250       2.754  10.470   6.026  1.00  0.87           O  
ATOM   3698  H   GLY A 250      -0.234  10.350   9.131  1.00  0.87           H  
ATOM   3699 1HA  GLY A 250       1.134  11.851   8.098  1.00  0.87           H  
ATOM   3700 2HA  GLY A 250       2.480  10.768   8.456  1.00  0.87           H  
ATOM   3701  N   CYS A 251       0.522  10.289   5.876  1.00  0.84           N  
ATOM   3702  CA  CYS A 251       0.688   9.880   4.503  1.00  0.84           C  
ATOM   3703  C   CYS A 251      -0.472  10.184   3.623  1.00  0.84           C  
ATOM   3704  O   CYS A 251      -1.556  10.562   4.082  1.00  0.84           O  
ATOM   3705  CB  CYS A 251       0.874   8.368   4.446  1.00  0.84           C  
ATOM   3706  SG  CYS A 251      -0.614   7.482   4.932  1.00  0.84           S  
ATOM   3707  H   CYS A 251      -0.391  10.427   6.321  1.00  0.84           H  
ATOM   3708  HA  CYS A 251       1.566  10.368   4.094  1.00  0.84           H  
ATOM   3709 1HB  CYS A 251       1.142   8.063   3.437  1.00  0.84           H  
ATOM   3710 2HB  CYS A 251       1.683   8.066   5.112  1.00  0.84           H  
ATOM   3711  HG  CYS A 251      -1.351   7.908   3.899  1.00  0.84           H  
ATOM   3712  N   ILE A 252      -0.229   9.979   2.345  1.00  0.80           N  
ATOM   3713  CA  ILE A 252      -1.271  10.039   1.368  1.00  0.80           C  
ATOM   3714  C   ILE A 252      -1.530   8.615   0.896  1.00  0.80           C  
ATOM   3715  O   ILE A 252      -0.598   7.890   0.527  1.00  0.80           O  
ATOM   3716  CB  ILE A 252      -0.877  10.872   0.166  1.00  0.80           C  
ATOM   3717  CG1 ILE A 252      -0.423  12.250   0.556  1.00  0.80           C  
ATOM   3718  CG2 ILE A 252      -2.062  10.956  -0.798  1.00  0.80           C  
ATOM   3719  CD1 ILE A 252      -1.431  13.079   1.277  1.00  0.80           C  
ATOM   3720  H   ILE A 252       0.716   9.736   2.046  1.00  0.80           H  
ATOM   3721  HA  ILE A 252      -2.167  10.443   1.819  1.00  0.80           H  
ATOM   3722  HB  ILE A 252      -0.037  10.391  -0.316  1.00  0.80           H  
ATOM   3723 1HG1 ILE A 252       0.460  12.160   1.167  1.00  0.80           H  
ATOM   3724 2HG1 ILE A 252      -0.154  12.752  -0.342  1.00  0.80           H  
ATOM   3725 1HG2 ILE A 252      -1.769  11.518  -1.664  1.00  0.80           H  
ATOM   3726 2HG2 ILE A 252      -2.365   9.959  -1.109  1.00  0.80           H  
ATOM   3727 3HG2 ILE A 252      -2.902  11.450  -0.307  1.00  0.80           H  
ATOM   3728 1HD1 ILE A 252      -1.019  14.057   1.494  1.00  0.80           H  
ATOM   3729 2HD1 ILE A 252      -2.326  13.193   0.662  1.00  0.80           H  
ATOM   3730 3HD1 ILE A 252      -1.675  12.584   2.195  1.00  0.80           H  
ATOM   3731  N   SER A 253      -2.777   8.198   0.924  1.00  0.77           N  
ATOM   3732  CA  SER A 253      -3.099   6.863   0.454  1.00  0.77           C  
ATOM   3733  C   SER A 253      -3.766   6.970  -0.895  1.00  0.77           C  
ATOM   3734  O   SER A 253      -4.525   7.900  -1.134  1.00  0.77           O  
ATOM   3735  CB  SER A 253      -3.997   6.154   1.448  1.00  0.77           C  
ATOM   3736  OG  SER A 253      -3.328   5.906   2.658  1.00  0.77           O  
ATOM   3737  H   SER A 253      -3.504   8.832   1.259  1.00  0.77           H  
ATOM   3738  HA  SER A 253      -2.182   6.287   0.334  1.00  0.77           H  
ATOM   3739 1HB  SER A 253      -4.855   6.769   1.645  1.00  0.77           H  
ATOM   3740 2HB  SER A 253      -4.360   5.242   1.026  1.00  0.77           H  
ATOM   3741  HG  SER A 253      -2.626   5.281   2.445  1.00  0.77           H  
ATOM   3742  N   VAL A 254      -3.486   6.036  -1.787  1.00  0.75           N  
ATOM   3743  CA  VAL A 254      -4.143   6.034  -3.077  1.00  0.75           C  
ATOM   3744  C   VAL A 254      -4.995   4.809  -3.231  1.00  0.75           C  
ATOM   3745  O   VAL A 254      -4.512   3.675  -3.134  1.00  0.75           O  
ATOM   3746  CB  VAL A 254      -3.142   6.146  -4.205  1.00  0.75           C  
ATOM   3747  CG1 VAL A 254      -3.844   6.096  -5.520  1.00  0.75           C  
ATOM   3748  CG2 VAL A 254      -2.446   7.409  -4.082  1.00  0.75           C  
ATOM   3749  H   VAL A 254      -2.800   5.319  -1.573  1.00  0.75           H  
ATOM   3750  HA  VAL A 254      -4.793   6.901  -3.137  1.00  0.75           H  
ATOM   3751  HB  VAL A 254      -2.465   5.334  -4.161  1.00  0.75           H  
ATOM   3752 1HG1 VAL A 254      -3.113   6.186  -6.330  1.00  0.75           H  
ATOM   3753 2HG1 VAL A 254      -4.375   5.149  -5.611  1.00  0.75           H  
ATOM   3754 3HG1 VAL A 254      -4.552   6.929  -5.574  1.00  0.75           H  
ATOM   3755 1HG2 VAL A 254      -1.762   7.489  -4.913  1.00  0.75           H  
ATOM   3756 2HG2 VAL A 254      -3.169   8.185  -4.127  1.00  0.75           H  
ATOM   3757 3HG2 VAL A 254      -1.912   7.452  -3.135  1.00  0.75           H  
ATOM   3758  N   ILE A 255      -6.271   5.073  -3.441  1.00  0.74           N  
ATOM   3759  CA  ILE A 255      -7.323   4.088  -3.508  1.00  0.74           C  
ATOM   3760  C   ILE A 255      -8.019   4.069  -4.871  1.00  0.74           C  
ATOM   3761  O   ILE A 255      -8.406   5.101  -5.411  1.00  0.74           O  
ATOM   3762  CB  ILE A 255      -8.302   4.408  -2.371  1.00  0.74           C  
ATOM   3763  CG1 ILE A 255      -7.536   4.287  -0.986  1.00  0.74           C  
ATOM   3764  CG2 ILE A 255      -9.476   3.489  -2.431  1.00  0.74           C  
ATOM   3765  CD1 ILE A 255      -8.210   4.887   0.229  1.00  0.74           C  
ATOM   3766  H   ILE A 255      -6.540   6.054  -3.526  1.00  0.74           H  
ATOM   3767  HA  ILE A 255      -6.888   3.108  -3.335  1.00  0.74           H  
ATOM   3768  HB  ILE A 255      -8.642   5.442  -2.472  1.00  0.74           H  
ATOM   3769 1HG1 ILE A 255      -7.390   3.226  -0.796  1.00  0.74           H  
ATOM   3770 2HG1 ILE A 255      -6.575   4.763  -1.065  1.00  0.74           H  
ATOM   3771 1HG2 ILE A 255     -10.151   3.742  -1.650  1.00  0.74           H  
ATOM   3772 2HG2 ILE A 255      -9.976   3.608  -3.377  1.00  0.74           H  
ATOM   3773 3HG2 ILE A 255      -9.144   2.453  -2.321  1.00  0.74           H  
ATOM   3774 1HD1 ILE A 255      -7.584   4.721   1.103  1.00  0.74           H  
ATOM   3775 2HD1 ILE A 255      -8.336   5.951   0.078  1.00  0.74           H  
ATOM   3776 3HD1 ILE A 255      -9.162   4.442   0.391  1.00  0.74           H  
ATOM   3777  N   ALA A 256      -8.141   2.898  -5.457  1.00  0.74           N  
ATOM   3778  CA  ALA A 256      -8.773   2.748  -6.754  1.00  0.74           C  
ATOM   3779  C   ALA A 256     -10.271   3.011  -6.631  1.00  0.74           C  
ATOM   3780  O   ALA A 256     -10.813   2.890  -5.536  1.00  0.74           O  
ATOM   3781  CB  ALA A 256      -8.513   1.359  -7.286  1.00  0.74           C  
ATOM   3782  H   ALA A 256      -7.806   2.067  -4.973  1.00  0.74           H  
ATOM   3783  HA  ALA A 256      -8.336   3.476  -7.417  1.00  0.74           H  
ATOM   3784 1HB  ALA A 256      -8.958   1.221  -8.259  1.00  0.74           H  
ATOM   3785 2HB  ALA A 256      -7.441   1.195  -7.361  1.00  0.74           H  
ATOM   3786 3HB  ALA A 256      -8.943   0.634  -6.597  1.00  0.74           H  
ATOM   3787  N   PRO A 257     -10.990   3.381  -7.705  1.00  0.75           N  
ATOM   3788  CA  PRO A 257     -12.435   3.539  -7.714  1.00  0.75           C  
ATOM   3789  C   PRO A 257     -13.154   2.312  -7.146  1.00  0.75           C  
ATOM   3790  O   PRO A 257     -14.255   2.434  -6.618  1.00  0.75           O  
ATOM   3791  CB  PRO A 257     -12.737   3.707  -9.209  1.00  0.75           C  
ATOM   3792  CG  PRO A 257     -11.498   4.331  -9.770  1.00  0.75           C  
ATOM   3793  CD  PRO A 257     -10.353   3.685  -9.009  1.00  0.75           C  
ATOM   3794  HA  PRO A 257     -12.704   4.447  -7.152  1.00  0.75           H  
ATOM   3795 1HB  PRO A 257     -12.973   2.732  -9.660  1.00  0.75           H  
ATOM   3796 2HB  PRO A 257     -13.624   4.342  -9.338  1.00  0.75           H  
ATOM   3797 1HG  PRO A 257     -11.433   4.163 -10.854  1.00  0.75           H  
ATOM   3798 2HG  PRO A 257     -11.551   5.413  -9.623  1.00  0.75           H  
ATOM   3799 1HD  PRO A 257     -10.023   2.778  -9.521  1.00  0.75           H  
ATOM   3800 2HD  PRO A 257      -9.562   4.417  -8.918  1.00  0.75           H  
ATOM   3801  N   ASP A 258     -12.553   1.117  -7.291  1.00  0.76           N  
ATOM   3802  CA  ASP A 258     -13.178  -0.104  -6.785  1.00  0.76           C  
ATOM   3803  C   ASP A 258     -12.839  -0.409  -5.321  1.00  0.76           C  
ATOM   3804  O   ASP A 258     -13.229  -1.456  -4.805  1.00  0.76           O  
ATOM   3805  CB  ASP A 258     -12.795  -1.312  -7.654  1.00  0.76           C  
ATOM   3806  CG  ASP A 258     -11.309  -1.792  -7.600  1.00  0.76           C  
ATOM   3807  OD1 ASP A 258     -10.526  -1.361  -6.761  1.00  0.76           O  
ATOM   3808  OD2 ASP A 258     -10.977  -2.606  -8.429  1.00  0.76           O  
ATOM   3809  H   ASP A 258     -11.659   1.054  -7.751  1.00  0.76           H  
ATOM   3810  HA  ASP A 258     -14.258   0.022  -6.852  1.00  0.76           H  
ATOM   3811 1HB  ASP A 258     -13.422  -2.156  -7.366  1.00  0.76           H  
ATOM   3812 2HB  ASP A 258     -13.035  -1.084  -8.694  1.00  0.76           H  
ATOM   3813  N   GLY A 259     -12.118   0.492  -4.656  1.00  0.78           N  
ATOM   3814  CA  GLY A 259     -11.732   0.312  -3.262  1.00  0.78           C  
ATOM   3815  C   GLY A 259     -10.347  -0.282  -3.018  1.00  0.78           C  
ATOM   3816  O   GLY A 259      -9.841  -0.235  -1.892  1.00  0.78           O  
ATOM   3817  H   GLY A 259     -11.811   1.343  -5.121  1.00  0.78           H  
ATOM   3818 1HA  GLY A 259     -11.776   1.266  -2.768  1.00  0.78           H  
ATOM   3819 2HA  GLY A 259     -12.474  -0.319  -2.779  1.00  0.78           H  
ATOM   3820  N   THR A 260      -9.698  -0.824  -4.039  1.00  0.81           N  
ATOM   3821  CA  THR A 260      -8.381  -1.389  -3.787  1.00  0.81           C  
ATOM   3822  C   THR A 260      -7.405  -0.336  -3.280  1.00  0.81           C  
ATOM   3823  O   THR A 260      -7.253   0.727  -3.882  1.00  0.81           O  
ATOM   3824  CB  THR A 260      -7.787  -2.024  -5.062  1.00  0.81           C  
ATOM   3825  OG1 THR A 260      -8.662  -3.034  -5.550  1.00  0.81           O  
ATOM   3826  CG2 THR A 260      -6.411  -2.614  -4.792  1.00  0.81           C  
ATOM   3827  H   THR A 260     -10.116  -0.882  -4.978  1.00  0.81           H  
ATOM   3828  HA  THR A 260      -8.476  -2.162  -3.026  1.00  0.81           H  
ATOM   3829  HB  THR A 260      -7.687  -1.261  -5.827  1.00  0.81           H  
ATOM   3830  HG1 THR A 260      -9.397  -2.580  -6.048  1.00  0.81           H  
ATOM   3831 1HG2 THR A 260      -6.019  -3.046  -5.710  1.00  0.81           H  
ATOM   3832 2HG2 THR A 260      -5.738  -1.838  -4.452  1.00  0.81           H  
ATOM   3833 3HG2 THR A 260      -6.487  -3.387  -4.031  1.00  0.81           H  
ATOM   3834  N   LEU A 261      -6.697  -0.634  -2.194  1.00  0.84           N  
ATOM   3835  CA  LEU A 261      -5.677   0.307  -1.751  1.00  0.84           C  
ATOM   3836  C   LEU A 261      -4.467   0.001  -2.610  1.00  0.84           C  
ATOM   3837  O   LEU A 261      -3.946  -1.115  -2.595  1.00  0.84           O  
ATOM   3838  CB  LEU A 261      -5.381   0.170  -0.247  1.00  0.84           C  
ATOM   3839  CG  LEU A 261      -4.287   1.090   0.334  1.00  0.84           C  
ATOM   3840  CD1 LEU A 261      -4.673   2.528   0.183  1.00  0.84           C  
ATOM   3841  CD2 LEU A 261      -4.105   0.768   1.815  1.00  0.84           C  
ATOM   3842  H   LEU A 261      -6.857  -1.501  -1.701  1.00  0.84           H  
ATOM   3843  HA  LEU A 261      -6.001   1.327  -1.951  1.00  0.84           H  
ATOM   3844 1HB  LEU A 261      -6.301   0.375   0.302  1.00  0.84           H  
ATOM   3845 2HB  LEU A 261      -5.087  -0.859  -0.047  1.00  0.84           H  
ATOM   3846  HG  LEU A 261      -3.351   0.929  -0.209  1.00  0.84           H  
ATOM   3847 1HD1 LEU A 261      -3.876   3.134   0.591  1.00  0.84           H  
ATOM   3848 2HD1 LEU A 261      -4.806   2.759  -0.863  1.00  0.84           H  
ATOM   3849 3HD1 LEU A 261      -5.597   2.717   0.721  1.00  0.84           H  
ATOM   3850 1HD2 LEU A 261      -3.332   1.411   2.240  1.00  0.84           H  
ATOM   3851 2HD2 LEU A 261      -5.046   0.936   2.333  1.00  0.84           H  
ATOM   3852 3HD2 LEU A 261      -3.813  -0.275   1.930  1.00  0.84           H  
ATOM   3853  N   VAL A 262      -4.080   0.971  -3.418  1.00  0.87           N  
ATOM   3854  CA  VAL A 262      -3.037   0.791  -4.404  1.00  0.87           C  
ATOM   3855  C   VAL A 262      -1.672   1.069  -3.804  1.00  0.87           C  
ATOM   3856  O   VAL A 262      -0.769   0.215  -3.850  1.00  0.87           O  
ATOM   3857  CB  VAL A 262      -3.299   1.754  -5.586  1.00  0.87           C  
ATOM   3858  CG1 VAL A 262      -2.188   1.662  -6.605  1.00  0.87           C  
ATOM   3859  CG2 VAL A 262      -4.660   1.452  -6.201  1.00  0.87           C  
ATOM   3860  H   VAL A 262      -4.529   1.879  -3.351  1.00  0.87           H  
ATOM   3861  HA  VAL A 262      -3.069  -0.237  -4.764  1.00  0.87           H  
ATOM   3862  HB  VAL A 262      -3.298   2.776  -5.213  1.00  0.87           H  
ATOM   3863 1HG1 VAL A 262      -2.380   2.368  -7.412  1.00  0.87           H  
ATOM   3864 2HG1 VAL A 262      -1.236   1.909  -6.131  1.00  0.87           H  
ATOM   3865 3HG1 VAL A 262      -2.142   0.652  -7.007  1.00  0.87           H  
ATOM   3866 1HG2 VAL A 262      -4.859   2.151  -7.017  1.00  0.87           H  
ATOM   3867 2HG2 VAL A 262      -4.676   0.433  -6.580  1.00  0.87           H  
ATOM   3868 3HG2 VAL A 262      -5.426   1.567  -5.437  1.00  0.87           H  
ATOM   3869  N   GLU A 263      -1.529   2.258  -3.224  1.00  0.89           N  
ATOM   3870  CA  GLU A 263      -0.237   2.644  -2.671  1.00  0.89           C  
ATOM   3871  C   GLU A 263      -0.298   3.651  -1.536  1.00  0.89           C  
ATOM   3872  O   GLU A 263      -1.228   4.450  -1.419  1.00  0.89           O  
ATOM   3873  CB  GLU A 263       0.685   3.210  -3.773  1.00  0.89           C  
ATOM   3874  CG  GLU A 263       0.164   4.463  -4.432  1.00  0.89           C  
ATOM   3875  CD  GLU A 263       1.020   5.031  -5.528  1.00  0.89           C  
ATOM   3876  OE1 GLU A 263       1.080   4.448  -6.585  1.00  0.89           O  
ATOM   3877  OE2 GLU A 263       1.625   6.048  -5.299  1.00  0.89           O  
ATOM   3878  H   GLU A 263      -2.336   2.879  -3.185  1.00  0.89           H  
ATOM   3879  HA  GLU A 263       0.220   1.748  -2.290  1.00  0.89           H  
ATOM   3880 1HB  GLU A 263       1.667   3.434  -3.346  1.00  0.89           H  
ATOM   3881 2HB  GLU A 263       0.833   2.458  -4.547  1.00  0.89           H  
ATOM   3882 1HG  GLU A 263      -0.780   4.194  -4.880  1.00  0.89           H  
ATOM   3883 2HG  GLU A 263      -0.015   5.224  -3.670  1.00  0.89           H  
ATOM   3884  N   GLN A 264       0.740   3.637  -0.717  1.00  0.91           N  
ATOM   3885  CA  GLN A 264       0.919   4.648   0.313  1.00  0.91           C  
ATOM   3886  C   GLN A 264       2.206   5.448   0.125  1.00  0.91           C  
ATOM   3887  O   GLN A 264       3.288   4.885  -0.070  1.00  0.91           O  
ATOM   3888  CB  GLN A 264       0.906   4.002   1.691  1.00  0.91           C  
ATOM   3889  CG  GLN A 264       1.096   4.987   2.808  1.00  0.91           C  
ATOM   3890  CD  GLN A 264       0.976   4.350   4.174  1.00  0.91           C  
ATOM   3891  OE1 GLN A 264       0.101   3.509   4.411  1.00  0.91           O  
ATOM   3892  NE2 GLN A 264       1.859   4.738   5.087  1.00  0.91           N  
ATOM   3893  H   GLN A 264       1.410   2.877  -0.806  1.00  0.91           H  
ATOM   3894  HA  GLN A 264       0.091   5.352   0.255  1.00  0.91           H  
ATOM   3895 1HB  GLN A 264      -0.045   3.495   1.844  1.00  0.91           H  
ATOM   3896 2HB  GLN A 264       1.696   3.251   1.751  1.00  0.91           H  
ATOM   3897 1HG  GLN A 264       2.087   5.437   2.727  1.00  0.91           H  
ATOM   3898 2HG  GLN A 264       0.332   5.754   2.705  1.00  0.91           H  
ATOM   3899 1HE2 GLN A 264       1.829   4.351   6.010  1.00  0.91           H  
ATOM   3900 2HE2 GLN A 264       2.557   5.417   4.856  1.00  0.91           H  
ATOM   3901  N   VAL A 265       2.076   6.774   0.165  1.00  0.92           N  
ATOM   3902  CA  VAL A 265       3.228   7.657   0.040  1.00  0.92           C  
ATOM   3903  C   VAL A 265       3.383   8.553   1.283  1.00  0.92           C  
ATOM   3904  O   VAL A 265       2.492   9.350   1.583  1.00  0.92           O  
ATOM   3905  CB  VAL A 265       3.102   8.507  -1.225  1.00  0.92           C  
ATOM   3906  CG1 VAL A 265       4.261   9.451  -1.338  1.00  0.92           C  
ATOM   3907  CG2 VAL A 265       3.103   7.582  -2.422  1.00  0.92           C  
ATOM   3908  H   VAL A 265       1.148   7.181   0.293  1.00  0.92           H  
ATOM   3909  HA  VAL A 265       4.096   7.029  -0.104  1.00  0.92           H  
ATOM   3910  HB  VAL A 265       2.197   9.093  -1.180  1.00  0.92           H  
ATOM   3911 1HG1 VAL A 265       4.165  10.049  -2.244  1.00  0.92           H  
ATOM   3912 2HG1 VAL A 265       4.273  10.107  -0.465  1.00  0.92           H  
ATOM   3913 3HG1 VAL A 265       5.186   8.872  -1.381  1.00  0.92           H  
ATOM   3914 1HG2 VAL A 265       3.042   8.158  -3.337  1.00  0.92           H  
ATOM   3915 2HG2 VAL A 265       4.027   7.030  -2.406  1.00  0.92           H  
ATOM   3916 3HG2 VAL A 265       2.262   6.889  -2.379  1.00  0.92           H  
ATOM   3917  N   PRO A 266       4.480   8.432   2.051  1.00  0.95           N  
ATOM   3918  CA  PRO A 266       4.688   9.136   3.302  1.00  0.95           C  
ATOM   3919  C   PRO A 266       4.906  10.629   3.073  1.00  0.95           C  
ATOM   3920  O   PRO A 266       5.447  11.048   2.054  1.00  0.95           O  
ATOM   3921  CB  PRO A 266       5.941   8.442   3.864  1.00  0.95           C  
ATOM   3922  CG  PRO A 266       6.678   7.920   2.652  1.00  0.95           C  
ATOM   3923  CD  PRO A 266       5.599   7.562   1.648  1.00  0.95           C  
ATOM   3924  HA  PRO A 266       3.829   8.972   3.962  1.00  0.95           H  
ATOM   3925 1HB  PRO A 266       6.533   9.160   4.444  1.00  0.95           H  
ATOM   3926 2HB  PRO A 266       5.639   7.644   4.562  1.00  0.95           H  
ATOM   3927 1HG  PRO A 266       7.363   8.691   2.275  1.00  0.95           H  
ATOM   3928 2HG  PRO A 266       7.300   7.055   2.931  1.00  0.95           H  
ATOM   3929 1HD  PRO A 266       5.969   7.843   0.660  1.00  0.95           H  
ATOM   3930 2HD  PRO A 266       5.328   6.490   1.714  1.00  0.95           H  
ATOM   3931  N   THR A 267       4.518  11.417   4.068  1.00  0.97           N  
ATOM   3932  CA  THR A 267       4.693  12.864   4.052  1.00  0.97           C  
ATOM   3933  C   THR A 267       5.536  13.360   5.234  1.00  0.97           C  
ATOM   3934  O   THR A 267       5.597  14.554   5.542  1.00  0.97           O  
ATOM   3935  CB  THR A 267       3.325  13.518   4.066  1.00  0.97           C  
ATOM   3936  OG1 THR A 267       2.631  13.111   5.228  1.00  0.97           O  
ATOM   3937  CG2 THR A 267       2.513  13.113   2.856  1.00  0.97           C  
ATOM   3938  H   THR A 267       4.034  11.005   4.864  1.00  0.97           H  
ATOM   3939  HA  THR A 267       5.204  13.137   3.137  1.00  0.97           H  
ATOM   3940  HB  THR A 267       3.438  14.579   4.073  1.00  0.97           H  
ATOM   3941  HG1 THR A 267       2.929  12.205   5.486  1.00  0.97           H  
ATOM   3942 1HG2 THR A 267       1.546  13.582   2.903  1.00  0.97           H  
ATOM   3943 2HG2 THR A 267       3.009  13.418   1.959  1.00  0.97           H  
ATOM   3944 3HG2 THR A 267       2.384  12.044   2.835  1.00  0.97           H  
ATOM   3945  N   GLY A 268       6.152  12.419   5.931  1.00  0.99           N  
ATOM   3946  CA  GLY A 268       7.022  12.694   7.074  1.00  0.99           C  
ATOM   3947  C   GLY A 268       6.274  12.936   8.388  1.00  0.99           C  
ATOM   3948  O   GLY A 268       6.391  12.145   9.326  1.00  0.99           O  
ATOM   3949  H   GLY A 268       6.034  11.463   5.632  1.00  0.99           H  
ATOM   3950 1HA  GLY A 268       7.711  11.860   7.202  1.00  0.99           H  
ATOM   3951 2HA  GLY A 268       7.635  13.567   6.847  1.00  0.99           H  
ATOM   3952  N   ASP A 269       5.524  14.033   8.474  1.00  0.99           N  
ATOM   3953  CA  ASP A 269       4.775  14.309   9.709  1.00  0.99           C  
ATOM   3954  C   ASP A 269       3.573  13.413   9.784  1.00  0.99           C  
ATOM   3955  O   ASP A 269       3.016  13.090   8.754  1.00  0.99           O  
ATOM   3956  CB  ASP A 269       4.260  15.729   9.839  1.00  0.99           C  
ATOM   3957  CG  ASP A 269       3.859  15.988  11.300  1.00  0.99           C  
ATOM   3958  OD1 ASP A 269       4.765  16.255  12.062  1.00  0.99           O  
ATOM   3959  OD2 ASP A 269       2.708  15.839  11.679  1.00  0.99           O  
ATOM   3960  H   ASP A 269       5.470  14.632   7.649  1.00  0.99           H  
ATOM   3961  HA  ASP A 269       5.417  14.093  10.563  1.00  0.99           H  
ATOM   3962 1HB  ASP A 269       5.030  16.441   9.543  1.00  0.99           H  
ATOM   3963 2HB  ASP A 269       3.390  15.869   9.196  1.00  0.99           H  
ATOM   3964  N   ARG A 270       3.136  13.053  10.992  1.00  0.96           N  
ATOM   3965  CA  ARG A 270       1.926  12.242  11.166  1.00  0.96           C  
ATOM   3966  C   ARG A 270       0.616  12.895  10.733  1.00  0.96           C  
ATOM   3967  O   ARG A 270      -0.286  12.209  10.231  1.00  0.96           O  
ATOM   3968  CB  ARG A 270       1.744  11.798  12.592  1.00  0.96           C  
ATOM   3969  CG  ARG A 270       2.712  10.742  13.036  1.00  0.96           C  
ATOM   3970  CD  ARG A 270       2.427  10.287  14.409  1.00  0.96           C  
ATOM   3971  NE  ARG A 270       1.124   9.612  14.497  1.00  0.96           N  
ATOM   3972  CZ  ARG A 270       0.555   9.212  15.644  1.00  0.96           C  
ATOM   3973  NH1 ARG A 270       1.175   9.407  16.791  1.00  0.96           N  
ATOM   3974  NH2 ARG A 270      -0.623   8.622  15.615  1.00  0.96           N  
ATOM   3975  H   ARG A 270       3.645  13.368  11.808  1.00  0.96           H  
ATOM   3976  HA  ARG A 270       2.065  11.335  10.597  1.00  0.96           H  
ATOM   3977 1HB  ARG A 270       1.844  12.656  13.255  1.00  0.96           H  
ATOM   3978 2HB  ARG A 270       0.734  11.401  12.717  1.00  0.96           H  
ATOM   3979 1HG  ARG A 270       2.625   9.882  12.366  1.00  0.96           H  
ATOM   3980 2HG  ARG A 270       3.727  11.136  12.995  1.00  0.96           H  
ATOM   3981 1HD  ARG A 270       3.195   9.585  14.728  1.00  0.96           H  
ATOM   3982 2HD  ARG A 270       2.412  11.142  15.082  1.00  0.96           H  
ATOM   3983  HE  ARG A 270       0.598   9.438  13.619  1.00  0.96           H  
ATOM   3984 1HH1 ARG A 270       2.079   9.858  16.803  1.00  0.96           H  
ATOM   3985 2HH1 ARG A 270       0.751   9.102  17.651  1.00  0.96           H  
ATOM   3986 1HH2 ARG A 270      -1.083   8.480  14.719  1.00  0.96           H  
ATOM   3987 2HH2 ARG A 270      -1.059   8.315  16.469  1.00  0.96           H  
ATOM   3988  N   VAL A 271       0.482  14.210  10.896  1.00  0.91           N  
ATOM   3989  CA  VAL A 271      -0.819  14.771  10.568  1.00  0.91           C  
ATOM   3990  C   VAL A 271      -0.855  15.503   9.247  1.00  0.91           C  
ATOM   3991  O   VAL A 271      -0.485  16.686   9.150  1.00  0.91           O  
ATOM   3992  CB  VAL A 271      -1.301  15.748  11.634  1.00  0.91           C  
ATOM   3993  CG1 VAL A 271      -2.641  16.244  11.229  1.00  0.91           C  
ATOM   3994  CG2 VAL A 271      -1.358  15.077  12.984  1.00  0.91           C  
ATOM   3995  H   VAL A 271       1.255  14.789  11.242  1.00  0.91           H  
ATOM   3996  HA  VAL A 271      -1.536  13.959  10.524  1.00  0.91           H  
ATOM   3997  HB  VAL A 271      -0.631  16.583  11.680  1.00  0.91           H  
ATOM   3998 1HG1 VAL A 271      -3.018  16.946  11.949  1.00  0.91           H  
ATOM   3999 2HG1 VAL A 271      -2.580  16.720  10.254  1.00  0.91           H  
ATOM   4000 3HG1 VAL A 271      -3.296  15.388  11.180  1.00  0.91           H  
ATOM   4001 1HG2 VAL A 271      -1.708  15.789  13.729  1.00  0.91           H  
ATOM   4002 2HG2 VAL A 271      -2.040  14.234  12.941  1.00  0.91           H  
ATOM   4003 3HG2 VAL A 271      -0.362  14.728  13.256  1.00  0.91           H  
ATOM   4004  N   THR A 272      -1.382  14.818   8.235  1.00  0.85           N  
ATOM   4005  CA  THR A 272      -1.445  15.385   6.909  1.00  0.85           C  
ATOM   4006  C   THR A 272      -2.882  15.743   6.627  1.00  0.85           C  
ATOM   4007  O   THR A 272      -3.778  14.925   6.833  1.00  0.85           O  
ATOM   4008  CB  THR A 272      -0.883  14.396   5.897  1.00  0.85           C  
ATOM   4009  OG1 THR A 272       0.468  14.126   6.291  1.00  0.85           O  
ATOM   4010  CG2 THR A 272      -0.902  14.980   4.542  1.00  0.85           C  
ATOM   4011  H   THR A 272      -1.684  13.846   8.356  1.00  0.85           H  
ATOM   4012  HA  THR A 272      -0.855  16.295   6.874  1.00  0.85           H  
ATOM   4013  HB  THR A 272      -1.459  13.470   5.910  1.00  0.85           H  
ATOM   4014  HG1 THR A 272       0.995  13.707   5.599  1.00  0.85           H  
ATOM   4015 1HG2 THR A 272      -0.471  14.278   3.847  1.00  0.85           H  
ATOM   4016 2HG2 THR A 272      -1.905  15.214   4.241  1.00  0.85           H  
ATOM   4017 3HG2 THR A 272      -0.326  15.883   4.564  1.00  0.85           H  
ATOM   4018  N   THR A 273      -3.110  16.981   6.199  1.00  0.79           N  
ATOM   4019  CA  THR A 273      -4.474  17.455   6.027  1.00  0.79           C  
ATOM   4020  C   THR A 273      -4.947  17.671   4.623  1.00  0.79           C  
ATOM   4021  O   THR A 273      -6.110  17.429   4.348  1.00  0.79           O  
ATOM   4022  CB  THR A 273      -4.684  18.767   6.796  1.00  0.79           C  
ATOM   4023  OG1 THR A 273      -3.684  19.768   6.411  1.00  0.79           O  
ATOM   4024  CG2 THR A 273      -4.621  18.519   8.261  1.00  0.79           C  
ATOM   4025  H   THR A 273      -2.322  17.595   5.997  1.00  0.79           H  
ATOM   4026  HA  THR A 273      -5.141  16.715   6.470  1.00  0.79           H  
ATOM   4027  HB  THR A 273      -5.677  19.158   6.553  1.00  0.79           H  
ATOM   4028  HG1 THR A 273      -3.885  20.612   6.858  1.00  0.79           H  
ATOM   4029 1HG2 THR A 273      -4.813  19.447   8.783  1.00  0.79           H  
ATOM   4030 2HG2 THR A 273      -5.382  17.807   8.525  1.00  0.79           H  
ATOM   4031 3HG2 THR A 273      -3.644  18.132   8.530  1.00  0.79           H  
ATOM   4032  N   ASN A 274      -4.091  18.088   3.715  1.00  0.75           N  
ATOM   4033  CA  ASN A 274      -4.636  18.275   2.374  1.00  0.75           C  
ATOM   4034  C   ASN A 274      -3.718  17.929   1.265  1.00  0.75           C  
ATOM   4035  O   ASN A 274      -2.509  18.081   1.371  1.00  0.75           O  
ATOM   4036  CB  ASN A 274      -5.171  19.657   2.103  1.00  0.75           C  
ATOM   4037  CG  ASN A 274      -6.406  20.049   2.791  1.00  0.75           C  
ATOM   4038  OD1 ASN A 274      -6.340  20.786   3.746  1.00  0.75           O  
ATOM   4039  ND2 ASN A 274      -7.532  19.625   2.325  1.00  0.75           N  
ATOM   4040  H   ASN A 274      -3.123  18.288   3.969  1.00  0.75           H  
ATOM   4041  HA  ASN A 274      -5.457  17.606   2.256  1.00  0.75           H  
ATOM   4042 1HB  ASN A 274      -4.410  20.368   2.335  1.00  0.75           H  
ATOM   4043 2HB  ASN A 274      -5.365  19.705   1.040  1.00  0.75           H  
ATOM   4044 1HD2 ASN A 274      -8.395  19.881   2.774  1.00  0.75           H  
ATOM   4045 2HD2 ASN A 274      -7.548  18.981   1.554  1.00  0.75           H  
ATOM   4046  N   ILE A 275      -4.332  17.548   0.153  1.00  0.73           N  
ATOM   4047  CA  ILE A 275      -3.588  17.282  -1.074  1.00  0.73           C  
ATOM   4048  C   ILE A 275      -4.201  17.867  -2.352  1.00  0.73           C  
ATOM   4049  O   ILE A 275      -5.411  17.800  -2.561  1.00  0.73           O  
ATOM   4050  CB  ILE A 275      -3.349  15.767  -1.240  1.00  0.73           C  
ATOM   4051  CG1 ILE A 275      -2.503  15.527  -2.531  1.00  0.73           C  
ATOM   4052  CG2 ILE A 275      -4.677  14.960  -1.222  1.00  0.73           C  
ATOM   4053  CD1 ILE A 275      -1.942  14.161  -2.661  1.00  0.73           C  
ATOM   4054  H   ILE A 275      -5.357  17.427   0.190  1.00  0.73           H  
ATOM   4055  HA  ILE A 275      -2.605  17.739  -0.963  1.00  0.73           H  
ATOM   4056  HB  ILE A 275      -2.740  15.425  -0.406  1.00  0.73           H  
ATOM   4057 1HG1 ILE A 275      -3.132  15.706  -3.402  1.00  0.73           H  
ATOM   4058 2HG1 ILE A 275      -1.681  16.241  -2.540  1.00  0.73           H  
ATOM   4059 1HG2 ILE A 275      -4.468  13.893  -1.316  1.00  0.73           H  
ATOM   4060 2HG2 ILE A 275      -5.206  15.140  -0.282  1.00  0.73           H  
ATOM   4061 3HG2 ILE A 275      -5.305  15.274  -2.044  1.00  0.73           H  
ATOM   4062 1HD1 ILE A 275      -1.373  14.079  -3.581  1.00  0.73           H  
ATOM   4063 2HD1 ILE A 275      -1.300  13.970  -1.825  1.00  0.73           H  
ATOM   4064 3HD1 ILE A 275      -2.752  13.450  -2.675  1.00  0.73           H  
ATOM   4065  N   ALA A 276      -3.326  18.398  -3.218  1.00  0.75           N  
ATOM   4066  CA  ALA A 276      -3.690  18.914  -4.543  1.00  0.75           C  
ATOM   4067  C   ALA A 276      -2.576  18.616  -5.547  1.00  0.75           C  
ATOM   4068  O   ALA A 276      -1.425  18.453  -5.161  1.00  0.75           O  
ATOM   4069  CB  ALA A 276      -3.928  20.416  -4.486  1.00  0.75           C  
ATOM   4070  H   ALA A 276      -2.359  18.483  -2.905  1.00  0.75           H  
ATOM   4071  HA  ALA A 276      -4.597  18.410  -4.872  1.00  0.75           H  
ATOM   4072 1HB  ALA A 276      -4.206  20.782  -5.473  1.00  0.75           H  
ATOM   4073 2HB  ALA A 276      -4.733  20.631  -3.780  1.00  0.75           H  
ATOM   4074 3HB  ALA A 276      -3.018  20.919  -4.157  1.00  0.75           H  
ATOM   4075  N   PHE A 277      -2.910  18.544  -6.838  1.00  0.78           N  
ATOM   4076  CA  PHE A 277      -1.890  18.279  -7.866  1.00  0.78           C  
ATOM   4077  C   PHE A 277      -1.634  19.399  -8.858  1.00  0.78           C  
ATOM   4078  O   PHE A 277      -2.532  20.167  -9.211  1.00  0.78           O  
ATOM   4079  CB  PHE A 277      -2.217  17.007  -8.643  1.00  0.78           C  
ATOM   4080  CG  PHE A 277      -2.000  15.757  -7.868  1.00  0.78           C  
ATOM   4081  CD1 PHE A 277      -2.955  15.244  -7.013  1.00  0.78           C  
ATOM   4082  CD2 PHE A 277      -0.814  15.071  -8.035  1.00  0.78           C  
ATOM   4083  CE1 PHE A 277      -2.714  14.070  -6.331  1.00  0.78           C  
ATOM   4084  CE2 PHE A 277      -0.575  13.908  -7.373  1.00  0.78           C  
ATOM   4085  CZ  PHE A 277      -1.516  13.399  -6.514  1.00  0.78           C  
ATOM   4086  H   PHE A 277      -3.872  18.672  -7.121  1.00  0.78           H  
ATOM   4087  HA  PHE A 277      -0.950  18.099  -7.355  1.00  0.78           H  
ATOM   4088 1HB  PHE A 277      -3.253  17.033  -8.979  1.00  0.78           H  
ATOM   4089 2HB  PHE A 277      -1.586  16.964  -9.538  1.00  0.78           H  
ATOM   4090  HD1 PHE A 277      -3.891  15.775  -6.884  1.00  0.78           H  
ATOM   4091  HD2 PHE A 277      -0.057  15.475  -8.719  1.00  0.78           H  
ATOM   4092  HE1 PHE A 277      -3.464  13.671  -5.656  1.00  0.78           H  
ATOM   4093  HE2 PHE A 277       0.361  13.390  -7.528  1.00  0.78           H  
ATOM   4094  HZ  PHE A 277      -1.314  12.468  -5.983  1.00  0.78           H  
ATOM   4095  N   GLY A 278      -0.389  19.446  -9.326  1.00  0.83           N  
ATOM   4096  CA  GLY A 278       0.036  20.412 -10.319  1.00  0.83           C  
ATOM   4097  C   GLY A 278       1.446  20.142 -10.842  1.00  0.83           C  
ATOM   4098  O   GLY A 278       1.942  19.012 -10.785  1.00  0.83           O  
ATOM   4099  H   GLY A 278       0.299  18.798  -8.941  1.00  0.83           H  
ATOM   4100 1HA  GLY A 278      -0.671  20.414 -11.146  1.00  0.83           H  
ATOM   4101 2HA  GLY A 278       0.001  21.390  -9.877  1.00  0.83           H  
ATOM   4102  N   GLY A 279       2.060  21.177 -11.406  1.00  0.87           N  
ATOM   4103  CA  GLY A 279       3.366  21.056 -12.041  1.00  0.87           C  
ATOM   4104  C   GLY A 279       3.163  20.847 -13.544  1.00  0.87           C  
ATOM   4105  O   GLY A 279       2.035  20.594 -13.969  1.00  0.87           O  
ATOM   4106  H   GLY A 279       1.597  22.076 -11.404  1.00  0.87           H  
ATOM   4107 1HA  GLY A 279       3.950  21.959 -11.853  1.00  0.87           H  
ATOM   4108 2HA  GLY A 279       3.895  20.212 -11.599  1.00  0.87           H  
ATOM   4109  N   PRO A 280       4.241  20.834 -14.348  1.00  0.89           N  
ATOM   4110  CA  PRO A 280       4.261  20.793 -15.814  1.00  0.89           C  
ATOM   4111  C   PRO A 280       3.635  19.541 -16.424  1.00  0.89           C  
ATOM   4112  O   PRO A 280       3.275  19.529 -17.600  1.00  0.89           O  
ATOM   4113  CB  PRO A 280       5.758  20.872 -16.126  1.00  0.89           C  
ATOM   4114  CG  PRO A 280       6.449  20.359 -14.880  1.00  0.89           C  
ATOM   4115  CD  PRO A 280       5.582  20.817 -13.734  1.00  0.89           C  
ATOM   4116  HA  PRO A 280       3.746  21.689 -16.195  1.00  0.89           H  
ATOM   4117 1HB  PRO A 280       5.981  20.259 -17.012  1.00  0.89           H  
ATOM   4118 2HB  PRO A 280       6.035  21.906 -16.376  1.00  0.89           H  
ATOM   4119 1HG  PRO A 280       6.537  19.258 -14.927  1.00  0.89           H  
ATOM   4120 2HG  PRO A 280       7.475  20.755 -14.824  1.00  0.89           H  
ATOM   4121 1HD  PRO A 280       5.653  20.073 -12.933  1.00  0.89           H  
ATOM   4122 2HD  PRO A 280       5.875  21.825 -13.402  1.00  0.89           H  
ATOM   4123  N   ASP A 281       3.516  18.492 -15.626  1.00  0.89           N  
ATOM   4124  CA  ASP A 281       2.930  17.239 -16.070  1.00  0.89           C  
ATOM   4125  C   ASP A 281       1.922  16.727 -15.057  1.00  0.89           C  
ATOM   4126  O   ASP A 281       1.559  15.553 -15.072  1.00  0.89           O  
ATOM   4127  CB  ASP A 281       4.033  16.212 -16.310  1.00  0.89           C  
ATOM   4128  CG  ASP A 281       4.828  15.873 -15.058  1.00  0.89           C  
ATOM   4129  OD1 ASP A 281       4.506  16.385 -13.994  1.00  0.89           O  
ATOM   4130  OD2 ASP A 281       5.767  15.114 -15.173  1.00  0.89           O  
ATOM   4131  H   ASP A 281       3.844  18.557 -14.679  1.00  0.89           H  
ATOM   4132  HA  ASP A 281       2.406  17.413 -17.010  1.00  0.89           H  
ATOM   4133 1HB  ASP A 281       3.589  15.294 -16.696  1.00  0.89           H  
ATOM   4134 2HB  ASP A 281       4.720  16.590 -17.070  1.00  0.89           H  
ATOM   4135  N   LEU A 282       1.511  17.606 -14.142  1.00  0.86           N  
ATOM   4136  CA  LEU A 282       0.572  17.312 -13.064  1.00  0.86           C  
ATOM   4137  C   LEU A 282       0.998  16.196 -12.089  1.00  0.86           C  
ATOM   4138  O   LEU A 282       0.174  15.756 -11.289  1.00  0.86           O  
ATOM   4139  CB  LEU A 282      -0.778  16.939 -13.667  1.00  0.86           C  
ATOM   4140  CG  LEU A 282      -1.368  17.968 -14.608  1.00  0.86           C  
ATOM   4141  CD1 LEU A 282      -2.589  17.400 -15.194  1.00  0.86           C  
ATOM   4142  CD2 LEU A 282      -1.670  19.249 -13.838  1.00  0.86           C  
ATOM   4143  H   LEU A 282       1.839  18.570 -14.203  1.00  0.86           H  
ATOM   4144  HA  LEU A 282       0.429  18.219 -12.500  1.00  0.86           H  
ATOM   4145 1HB  LEU A 282      -0.698  15.997 -14.200  1.00  0.86           H  
ATOM   4146 2HB  LEU A 282      -1.494  16.801 -12.853  1.00  0.86           H  
ATOM   4147  HG  LEU A 282      -0.671  18.183 -15.414  1.00  0.86           H  
ATOM   4148 1HD1 LEU A 282      -3.025  18.105 -15.880  1.00  0.86           H  
ATOM   4149 2HD1 LEU A 282      -2.347  16.483 -15.728  1.00  0.86           H  
ATOM   4150 3HD1 LEU A 282      -3.278  17.179 -14.398  1.00  0.86           H  
ATOM   4151 1HD2 LEU A 282      -2.106  19.986 -14.511  1.00  0.86           H  
ATOM   4152 2HD2 LEU A 282      -2.369  19.032 -13.028  1.00  0.86           H  
ATOM   4153 3HD2 LEU A 282      -0.738  19.639 -13.424  1.00  0.86           H  
ATOM   4154  N   LYS A 283       2.280  15.791 -12.078  1.00  0.82           N  
ATOM   4155  CA  LYS A 283       2.735  14.733 -11.167  1.00  0.82           C  
ATOM   4156  C   LYS A 283       3.192  15.227  -9.804  1.00  0.82           C  
ATOM   4157  O   LYS A 283       3.601  14.424  -8.960  1.00  0.82           O  
ATOM   4158  CB  LYS A 283       3.879  13.935 -11.789  1.00  0.82           C  
ATOM   4159  CG  LYS A 283       3.512  13.139 -13.001  1.00  0.82           C  
ATOM   4160  CD  LYS A 283       4.712  12.429 -13.538  1.00  0.82           C  
ATOM   4161  CE  LYS A 283       4.399  11.713 -14.810  1.00  0.82           C  
ATOM   4162  NZ  LYS A 283       5.618  11.116 -15.407  1.00  0.82           N  
ATOM   4163  H   LYS A 283       2.959  16.169 -12.754  1.00  0.82           H  
ATOM   4164  HA  LYS A 283       1.903  14.052 -10.994  1.00  0.82           H  
ATOM   4165 1HB  LYS A 283       4.680  14.621 -12.076  1.00  0.82           H  
ATOM   4166 2HB  LYS A 283       4.284  13.246 -11.049  1.00  0.82           H  
ATOM   4167 1HG  LYS A 283       2.787  12.399 -12.724  1.00  0.82           H  
ATOM   4168 2HG  LYS A 283       3.090  13.790 -13.766  1.00  0.82           H  
ATOM   4169 1HD  LYS A 283       5.513  13.146 -13.713  1.00  0.82           H  
ATOM   4170 2HD  LYS A 283       5.052  11.701 -12.797  1.00  0.82           H  
ATOM   4171 1HE  LYS A 283       3.681  10.923 -14.603  1.00  0.82           H  
ATOM   4172 2HE  LYS A 283       3.961  12.418 -15.519  1.00  0.82           H  
ATOM   4173 1HZ  LYS A 283       5.378  10.638 -16.260  1.00  0.82           H  
ATOM   4174 2HZ  LYS A 283       6.290  11.852 -15.607  1.00  0.82           H  
ATOM   4175 3HZ  LYS A 283       6.020  10.462 -14.753  1.00  0.82           H  
ATOM   4176  N   THR A 284       3.171  16.534  -9.564  1.00  0.77           N  
ATOM   4177  CA  THR A 284       3.638  16.998  -8.271  1.00  0.77           C  
ATOM   4178  C   THR A 284       2.455  17.249  -7.357  1.00  0.77           C  
ATOM   4179  O   THR A 284       1.495  17.937  -7.715  1.00  0.77           O  
ATOM   4180  CB  THR A 284       4.480  18.284  -8.369  1.00  0.77           C  
ATOM   4181  OG1 THR A 284       5.648  18.062  -9.189  1.00  0.77           O  
ATOM   4182  CG2 THR A 284       4.937  18.702  -6.966  1.00  0.77           C  
ATOM   4183  H   THR A 284       2.817  17.211 -10.238  1.00  0.77           H  
ATOM   4184  HA  THR A 284       4.265  16.231  -7.825  1.00  0.77           H  
ATOM   4185  HB  THR A 284       3.881  19.081  -8.808  1.00  0.77           H  
ATOM   4186  HG1 THR A 284       6.217  17.348  -8.796  1.00  0.77           H  
ATOM   4187 1HG2 THR A 284       5.532  19.609  -7.035  1.00  0.77           H  
ATOM   4188 2HG2 THR A 284       4.076  18.887  -6.333  1.00  0.77           H  
ATOM   4189 3HG2 THR A 284       5.541  17.901  -6.533  1.00  0.77           H  
ATOM   4190  N   ALA A 285       2.497  16.662  -6.177  1.00  0.73           N  
ATOM   4191  CA  ALA A 285       1.449  16.910  -5.217  1.00  0.73           C  
ATOM   4192  C   ALA A 285       1.931  17.959  -4.266  1.00  0.73           C  
ATOM   4193  O   ALA A 285       3.107  17.978  -3.906  1.00  0.73           O  
ATOM   4194  CB  ALA A 285       1.065  15.681  -4.450  1.00  0.73           C  
ATOM   4195  H   ALA A 285       3.293  16.082  -5.941  1.00  0.73           H  
ATOM   4196  HA  ALA A 285       0.578  17.283  -5.740  1.00  0.73           H  
ATOM   4197 1HB  ALA A 285       0.287  15.940  -3.749  1.00  0.73           H  
ATOM   4198 2HB  ALA A 285       0.701  14.946  -5.134  1.00  0.73           H  
ATOM   4199 3HB  ALA A 285       1.933  15.325  -3.918  1.00  0.73           H  
ATOM   4200  N   TYR A 286       1.013  18.789  -3.830  1.00  0.71           N  
ATOM   4201  CA  TYR A 286       1.287  19.801  -2.842  1.00  0.71           C  
ATOM   4202  C   TYR A 286       0.445  19.452  -1.646  1.00  0.71           C  
ATOM   4203  O   TYR A 286      -0.775  19.259  -1.748  1.00  0.71           O  
ATOM   4204  CB  TYR A 286       0.998  21.161  -3.412  1.00  0.71           C  
ATOM   4205  CG  TYR A 286       1.864  21.432  -4.623  1.00  0.71           C  
ATOM   4206  CD1 TYR A 286       1.454  20.990  -5.873  1.00  0.71           C  
ATOM   4207  CD2 TYR A 286       3.058  22.097  -4.490  1.00  0.71           C  
ATOM   4208  CE1 TYR A 286       2.228  21.231  -6.982  1.00  0.71           C  
ATOM   4209  CE2 TYR A 286       3.839  22.342  -5.602  1.00  0.71           C  
ATOM   4210  CZ  TYR A 286       3.423  21.915  -6.845  1.00  0.71           C  
ATOM   4211  OH  TYR A 286       4.203  22.163  -7.953  1.00  0.71           O  
ATOM   4212  H   TYR A 286       0.078  18.707  -4.212  1.00  0.71           H  
ATOM   4213  HA  TYR A 286       2.334  19.753  -2.546  1.00  0.71           H  
ATOM   4214 1HB  TYR A 286      -0.053  21.228  -3.710  1.00  0.71           H  
ATOM   4215 2HB  TYR A 286       1.188  21.926  -2.678  1.00  0.71           H  
ATOM   4216  HD1 TYR A 286       0.509  20.447  -5.978  1.00  0.71           H  
ATOM   4217  HD2 TYR A 286       3.380  22.432  -3.504  1.00  0.71           H  
ATOM   4218  HE1 TYR A 286       1.902  20.883  -7.959  1.00  0.71           H  
ATOM   4219  HE2 TYR A 286       4.783  22.876  -5.501  1.00  0.71           H  
ATOM   4220  HH  TYR A 286       5.005  22.617  -7.685  1.00  0.71           H  
ATOM   4221  N   ILE A 287       1.135  19.241  -0.539  1.00  0.72           N  
ATOM   4222  CA  ILE A 287       0.530  18.730   0.670  1.00  0.72           C  
ATOM   4223  C   ILE A 287       0.708  19.584   1.908  1.00  0.72           C  
ATOM   4224  O   ILE A 287       1.807  20.056   2.210  1.00  0.72           O  
ATOM   4225  CB  ILE A 287       1.062  17.308   0.905  1.00  0.72           C  
ATOM   4226  CG1 ILE A 287       0.617  16.403  -0.261  1.00  0.72           C  
ATOM   4227  CG2 ILE A 287       0.633  16.774   2.209  1.00  0.72           C  
ATOM   4228  CD1 ILE A 287       1.325  15.153  -0.309  1.00  0.72           C  
ATOM   4229  H   ILE A 287       2.133  19.446  -0.543  1.00  0.72           H  
ATOM   4230  HA  ILE A 287      -0.523  18.659   0.473  1.00  0.72           H  
ATOM   4231  HB  ILE A 287       2.120  17.331   0.871  1.00  0.72           H  
ATOM   4232 1HG1 ILE A 287      -0.444  16.201  -0.155  1.00  0.72           H  
ATOM   4233 2HG1 ILE A 287       0.787  16.884  -1.204  1.00  0.72           H  
ATOM   4234 1HG2 ILE A 287       1.038  15.781   2.335  1.00  0.72           H  
ATOM   4235 2HG2 ILE A 287       0.996  17.415   3.011  1.00  0.72           H  
ATOM   4236 3HG2 ILE A 287      -0.456  16.737   2.236  1.00  0.72           H  
ATOM   4237 1HD1 ILE A 287       0.976  14.561  -1.150  1.00  0.72           H  
ATOM   4238 2HD1 ILE A 287       2.349  15.377  -0.440  1.00  0.72           H  
ATOM   4239 3HD1 ILE A 287       1.181  14.615   0.611  1.00  0.72           H  
ATOM   4240  N   THR A 288      -0.382  19.793   2.632  1.00  0.74           N  
ATOM   4241  CA  THR A 288      -0.272  20.567   3.861  1.00  0.74           C  
ATOM   4242  C   THR A 288      -0.246  19.654   5.064  1.00  0.74           C  
ATOM   4243  O   THR A 288      -1.033  18.694   5.154  1.00  0.74           O  
ATOM   4244  CB  THR A 288      -1.413  21.581   4.006  1.00  0.74           C  
ATOM   4245  OG1 THR A 288      -2.667  20.906   3.932  1.00  0.74           O  
ATOM   4246  CG2 THR A 288      -1.328  22.657   2.937  1.00  0.74           C  
ATOM   4247  H   THR A 288      -1.259  19.366   2.328  1.00  0.74           H  
ATOM   4248  HA  THR A 288       0.664  21.125   3.849  1.00  0.74           H  
ATOM   4249  HB  THR A 288      -1.341  22.052   4.981  1.00  0.74           H  
ATOM   4250  HG1 THR A 288      -2.942  20.582   4.820  1.00  0.74           H  
ATOM   4251 1HG2 THR A 288      -2.145  23.370   3.073  1.00  0.74           H  
ATOM   4252 2HG2 THR A 288      -0.372  23.177   3.028  1.00  0.74           H  
ATOM   4253 3HG2 THR A 288      -1.398  22.205   1.961  1.00  0.74           H  
ATOM   4254  N   LEU A 289       0.662  19.993   5.985  1.00  0.78           N  
ATOM   4255  CA  LEU A 289       0.869  19.276   7.229  1.00  0.78           C  
ATOM   4256  C   LEU A 289       0.513  20.117   8.451  1.00  0.78           C  
ATOM   4257  O   LEU A 289       1.337  20.917   8.939  1.00  0.78           O  
ATOM   4258  CB  LEU A 289       2.341  18.881   7.344  1.00  0.78           C  
ATOM   4259  CG  LEU A 289       2.932  18.066   6.206  1.00  0.78           C  
ATOM   4260  CD1 LEU A 289       4.412  17.849   6.479  1.00  0.78           C  
ATOM   4261  CD2 LEU A 289       2.206  16.777   6.091  1.00  0.78           C  
ATOM   4262  H   LEU A 289       1.259  20.797   5.790  1.00  0.78           H  
ATOM   4263  HA  LEU A 289       0.246  18.384   7.227  1.00  0.78           H  
ATOM   4264 1HB  LEU A 289       2.933  19.791   7.428  1.00  0.78           H  
ATOM   4265 2HB  LEU A 289       2.467  18.303   8.262  1.00  0.78           H  
ATOM   4266  HG  LEU A 289       2.839  18.619   5.264  1.00  0.78           H  
ATOM   4267 1HD1 LEU A 289       4.852  17.272   5.684  1.00  0.78           H  
ATOM   4268 2HD1 LEU A 289       4.923  18.809   6.551  1.00  0.78           H  
ATOM   4269 3HD1 LEU A 289       4.528  17.310   7.403  1.00  0.78           H  
ATOM   4270 1HD2 LEU A 289       2.619  16.206   5.285  1.00  0.78           H  
ATOM   4271 2HD2 LEU A 289       2.292  16.207   7.019  1.00  0.78           H  
ATOM   4272 3HD2 LEU A 289       1.169  16.982   5.893  1.00  0.78           H  
ATOM   4273  N   SER A 290      -0.692  19.924   8.988  1.00  0.81           N  
ATOM   4274  CA  SER A 290      -1.119  20.735  10.122  1.00  0.81           C  
ATOM   4275  C   SER A 290      -0.321  20.380  11.365  1.00  0.81           C  
ATOM   4276  O   SER A 290      -0.193  21.190  12.278  1.00  0.81           O  
ATOM   4277  CB  SER A 290      -2.587  20.560  10.389  1.00  0.81           C  
ATOM   4278  OG  SER A 290      -2.861  19.289  10.853  1.00  0.81           O  
ATOM   4279  H   SER A 290      -1.318  19.237   8.585  1.00  0.81           H  
ATOM   4280  HA  SER A 290      -0.939  21.783   9.885  1.00  0.81           H  
ATOM   4281 1HB  SER A 290      -2.913  21.291  11.124  1.00  0.81           H  
ATOM   4282 2HB  SER A 290      -3.133  20.758   9.476  1.00  0.81           H  
ATOM   4283  HG  SER A 290      -2.333  19.184  11.650  1.00  0.81           H  
ATOM   4284  N   GLY A 291       0.281  19.193  11.367  1.00  0.82           N  
ATOM   4285  CA  GLY A 291       1.115  18.760  12.478  1.00  0.82           C  
ATOM   4286  C   GLY A 291       2.315  19.680  12.731  1.00  0.82           C  
ATOM   4287  O   GLY A 291       2.823  19.750  13.854  1.00  0.82           O  
ATOM   4288  H   GLY A 291       0.125  18.540  10.595  1.00  0.82           H  
ATOM   4289 1HA  GLY A 291       0.512  18.702  13.376  1.00  0.82           H  
ATOM   4290 2HA  GLY A 291       1.471  17.753  12.283  1.00  0.82           H  
ATOM   4291  N   LYS A 292       2.814  20.335  11.673  1.00  0.81           N  
ATOM   4292  CA  LYS A 292       3.977  21.211  11.805  1.00  0.81           C  
ATOM   4293  C   LYS A 292       3.771  22.645  11.339  1.00  0.81           C  
ATOM   4294  O   LYS A 292       4.523  23.531  11.746  1.00  0.81           O  
ATOM   4295  CB  LYS A 292       5.188  20.605  11.097  1.00  0.81           C  
ATOM   4296  CG  LYS A 292       5.695  19.323  11.741  1.00  0.81           C  
ATOM   4297  CD  LYS A 292       6.296  19.628  13.132  1.00  0.81           C  
ATOM   4298  CE  LYS A 292       6.926  18.400  13.802  1.00  0.81           C  
ATOM   4299  NZ  LYS A 292       5.902  17.409  14.260  1.00  0.81           N  
ATOM   4300  H   LYS A 292       2.349  20.257  10.774  1.00  0.81           H  
ATOM   4301  HA  LYS A 292       4.226  21.266  12.864  1.00  0.81           H  
ATOM   4302 1HB  LYS A 292       4.930  20.379  10.059  1.00  0.81           H  
ATOM   4303 2HB  LYS A 292       6.006  21.325  11.082  1.00  0.81           H  
ATOM   4304 1HG  LYS A 292       4.868  18.643  11.864  1.00  0.81           H  
ATOM   4305 2HG  LYS A 292       6.443  18.850  11.106  1.00  0.81           H  
ATOM   4306 1HD  LYS A 292       7.060  20.397  13.028  1.00  0.81           H  
ATOM   4307 2HD  LYS A 292       5.510  20.011  13.785  1.00  0.81           H  
ATOM   4308 1HE  LYS A 292       7.593  17.911  13.095  1.00  0.81           H  
ATOM   4309 2HE  LYS A 292       7.502  18.729  14.664  1.00  0.81           H  
ATOM   4310 1HZ  LYS A 292       6.355  16.628  14.688  1.00  0.81           H  
ATOM   4311 2HZ  LYS A 292       5.276  17.836  14.923  1.00  0.81           H  
ATOM   4312 3HZ  LYS A 292       5.364  17.070  13.460  1.00  0.81           H  
ATOM   4313  N   GLY A 293       2.774  22.888  10.489  1.00  0.79           N  
ATOM   4314  CA  GLY A 293       2.630  24.214   9.904  1.00  0.79           C  
ATOM   4315  C   GLY A 293       3.448  24.311   8.620  1.00  0.79           C  
ATOM   4316  O   GLY A 293       4.027  25.358   8.313  1.00  0.79           O  
ATOM   4317  H   GLY A 293       2.151  22.146  10.190  1.00  0.79           H  
ATOM   4318 1HA  GLY A 293       1.587  24.409   9.703  1.00  0.79           H  
ATOM   4319 2HA  GLY A 293       2.962  24.971  10.613  1.00  0.79           H  
ATOM   4320  N   GLU A 294       3.502  23.199   7.867  1.00  0.75           N  
ATOM   4321  CA  GLU A 294       4.295  23.188   6.639  1.00  0.75           C  
ATOM   4322  C   GLU A 294       3.514  22.851   5.367  1.00  0.75           C  
ATOM   4323  O   GLU A 294       2.519  22.117   5.377  1.00  0.75           O  
ATOM   4324  CB  GLU A 294       5.441  22.160   6.737  1.00  0.75           C  
ATOM   4325  CG  GLU A 294       6.434  22.369   7.858  1.00  0.75           C  
ATOM   4326  CD  GLU A 294       7.555  21.337   7.878  1.00  0.75           C  
ATOM   4327  OE1 GLU A 294       7.590  20.493   7.015  1.00  0.75           O  
ATOM   4328  OE2 GLU A 294       8.378  21.412   8.761  1.00  0.75           O  
ATOM   4329  H   GLU A 294       2.981  22.373   8.161  1.00  0.75           H  
ATOM   4330  HA  GLU A 294       4.720  24.180   6.511  1.00  0.75           H  
ATOM   4331 1HB  GLU A 294       5.019  21.168   6.851  1.00  0.75           H  
ATOM   4332 2HB  GLU A 294       6.004  22.166   5.798  1.00  0.75           H  
ATOM   4333 1HG  GLU A 294       6.861  23.337   7.772  1.00  0.75           H  
ATOM   4334 2HG  GLU A 294       5.899  22.339   8.799  1.00  0.75           H  
ATOM   4335  N   LEU A 295       4.019  23.382   4.257  1.00  0.73           N  
ATOM   4336  CA  LEU A 295       3.591  23.004   2.911  1.00  0.73           C  
ATOM   4337  C   LEU A 295       4.742  22.273   2.272  1.00  0.73           C  
ATOM   4338  O   LEU A 295       5.864  22.803   2.227  1.00  0.73           O  
ATOM   4339  CB  LEU A 295       3.233  24.193   2.014  1.00  0.73           C  
ATOM   4340  CG  LEU A 295       2.939  23.816   0.496  1.00  0.73           C  
ATOM   4341  CD1 LEU A 295       1.665  23.002   0.413  1.00  0.73           C  
ATOM   4342  CD2 LEU A 295       2.900  25.082  -0.392  1.00  0.73           C  
ATOM   4343  H   LEU A 295       4.802  24.028   4.368  1.00  0.73           H  
ATOM   4344  HA  LEU A 295       2.740  22.330   2.975  1.00  0.73           H  
ATOM   4345 1HB  LEU A 295       2.344  24.660   2.418  1.00  0.73           H  
ATOM   4346 2HB  LEU A 295       4.050  24.913   2.033  1.00  0.73           H  
ATOM   4347  HG  LEU A 295       3.742  23.177   0.134  1.00  0.73           H  
ATOM   4348 1HD1 LEU A 295       1.483  22.713  -0.605  1.00  0.73           H  
ATOM   4349 2HD1 LEU A 295       1.778  22.128   1.014  1.00  0.73           H  
ATOM   4350 3HD1 LEU A 295       0.836  23.569   0.778  1.00  0.73           H  
ATOM   4351 1HD2 LEU A 295       2.729  24.791  -1.428  1.00  0.73           H  
ATOM   4352 2HD2 LEU A 295       2.133  25.742  -0.100  1.00  0.73           H  
ATOM   4353 3HD2 LEU A 295       3.848  25.594  -0.318  1.00  0.73           H  
ATOM   4354  N   ILE A 296       4.476  21.070   1.783  1.00  0.74           N  
ATOM   4355  CA  ILE A 296       5.514  20.275   1.164  1.00  0.74           C  
ATOM   4356  C   ILE A 296       5.107  19.877  -0.240  1.00  0.74           C  
ATOM   4357  O   ILE A 296       3.928  19.923  -0.599  1.00  0.74           O  
ATOM   4358  CB  ILE A 296       5.775  18.988   1.966  1.00  0.74           C  
ATOM   4359  CG1 ILE A 296       4.544  18.114   1.938  1.00  0.74           C  
ATOM   4360  CG2 ILE A 296       6.108  19.346   3.403  1.00  0.74           C  
ATOM   4361  CD1 ILE A 296       4.724  16.735   2.489  1.00  0.74           C  
ATOM   4362  H   ILE A 296       3.532  20.693   1.867  1.00  0.74           H  
ATOM   4363  HA  ILE A 296       6.420  20.863   1.102  1.00  0.74           H  
ATOM   4364  HB  ILE A 296       6.603  18.442   1.509  1.00  0.74           H  
ATOM   4365 1HG1 ILE A 296       3.760  18.602   2.509  1.00  0.74           H  
ATOM   4366 2HG1 ILE A 296       4.228  18.029   0.903  1.00  0.74           H  
ATOM   4367 1HG2 ILE A 296       6.303  18.441   3.971  1.00  0.74           H  
ATOM   4368 2HG2 ILE A 296       6.972  19.969   3.413  1.00  0.74           H  
ATOM   4369 3HG2 ILE A 296       5.274  19.881   3.859  1.00  0.74           H  
ATOM   4370 1HD1 ILE A 296       3.786  16.194   2.410  1.00  0.74           H  
ATOM   4371 2HD1 ILE A 296       5.483  16.226   1.924  1.00  0.74           H  
ATOM   4372 3HD1 ILE A 296       5.025  16.784   3.521  1.00  0.74           H  
ATOM   4373  N   ALA A 297       6.065  19.409  -1.024  1.00  0.77           N  
ATOM   4374  CA  ALA A 297       5.741  18.941  -2.356  1.00  0.77           C  
ATOM   4375  C   ALA A 297       6.431  17.624  -2.662  1.00  0.77           C  
ATOM   4376  O   ALA A 297       7.540  17.338  -2.196  1.00  0.77           O  
ATOM   4377  CB  ALA A 297       6.123  19.992  -3.384  1.00  0.77           C  
ATOM   4378  H   ALA A 297       7.024  19.424  -0.699  1.00  0.77           H  
ATOM   4379  HA  ALA A 297       4.674  18.771  -2.398  1.00  0.77           H  
ATOM   4380 1HB  ALA A 297       5.844  19.645  -4.373  1.00  0.77           H  
ATOM   4381 2HB  ALA A 297       5.587  20.894  -3.156  1.00  0.77           H  
ATOM   4382 3HB  ALA A 297       7.195  20.176  -3.347  1.00  0.77           H  
ATOM   4383  N   MET A 298       5.771  16.806  -3.463  1.00  0.82           N  
ATOM   4384  CA  MET A 298       6.368  15.530  -3.823  1.00  0.82           C  
ATOM   4385  C   MET A 298       5.959  15.013  -5.183  1.00  0.82           C  
ATOM   4386  O   MET A 298       4.855  15.262  -5.661  1.00  0.82           O  
ATOM   4387  CB  MET A 298       6.034  14.512  -2.753  1.00  0.82           C  
ATOM   4388  CG  MET A 298       4.571  14.266  -2.573  1.00  0.82           C  
ATOM   4389  SD  MET A 298       4.274  13.196  -1.205  1.00  0.82           S  
ATOM   4390  CE  MET A 298       4.975  14.288  -0.006  1.00  0.82           C  
ATOM   4391  H   MET A 298       4.849  17.084  -3.803  1.00  0.82           H  
ATOM   4392  HA  MET A 298       7.449  15.661  -3.847  1.00  0.82           H  
ATOM   4393 1HB  MET A 298       6.499  13.557  -3.009  1.00  0.82           H  
ATOM   4394 2HB  MET A 298       6.458  14.833  -1.804  1.00  0.82           H  
ATOM   4395 1HG  MET A 298       4.043  15.211  -2.415  1.00  0.82           H  
ATOM   4396 2HG  MET A 298       4.192  13.798  -3.472  1.00  0.82           H  
ATOM   4397 1HE  MET A 298       4.927  13.832   0.961  1.00  0.82           H  
ATOM   4398 2HE  MET A 298       6.008  14.481  -0.261  1.00  0.82           H  
ATOM   4399 3HE  MET A 298       4.448  15.225   0.000  1.00  0.82           H  
ATOM   4400  N   ASP A 299       6.847  14.237  -5.784  1.00  0.86           N  
ATOM   4401  CA  ASP A 299       6.578  13.659  -7.096  1.00  0.86           C  
ATOM   4402  C   ASP A 299       5.993  12.252  -7.066  1.00  0.86           C  
ATOM   4403  O   ASP A 299       6.553  11.329  -6.468  1.00  0.86           O  
ATOM   4404  CB  ASP A 299       7.825  13.722  -7.957  1.00  0.86           C  
ATOM   4405  CG  ASP A 299       8.130  15.168  -8.369  1.00  0.86           C  
ATOM   4406  OD1 ASP A 299       7.235  15.990  -8.266  1.00  0.86           O  
ATOM   4407  OD2 ASP A 299       9.238  15.442  -8.748  1.00  0.86           O  
ATOM   4408  H   ASP A 299       7.734  14.054  -5.313  1.00  0.86           H  
ATOM   4409  HA  ASP A 299       5.837  14.290  -7.586  1.00  0.86           H  
ATOM   4410 1HB  ASP A 299       8.675  13.314  -7.408  1.00  0.86           H  
ATOM   4411 2HB  ASP A 299       7.680  13.115  -8.851  1.00  0.86           H  
ATOM   4412  N   TRP A 300       4.842  12.127  -7.713  1.00  0.89           N  
ATOM   4413  CA  TRP A 300       4.067  10.907  -7.827  1.00  0.89           C  
ATOM   4414  C   TRP A 300       4.341  10.146  -9.115  1.00  0.89           C  
ATOM   4415  O   TRP A 300       4.750  10.719 -10.125  1.00  0.89           O  
ATOM   4416  CB  TRP A 300       2.588  11.244  -7.701  1.00  0.89           C  
ATOM   4417  CG  TRP A 300       2.213  11.593  -6.322  1.00  0.89           C  
ATOM   4418  CD1 TRP A 300       2.385  12.763  -5.706  1.00  0.89           C  
ATOM   4419  CD2 TRP A 300       1.565  10.742  -5.373  1.00  0.89           C  
ATOM   4420  NE1 TRP A 300       1.885  12.692  -4.427  1.00  0.89           N  
ATOM   4421  CE2 TRP A 300       1.382  11.487  -4.217  1.00  0.89           C  
ATOM   4422  CE3 TRP A 300       1.130   9.441  -5.410  1.00  0.89           C  
ATOM   4423  CZ2 TRP A 300       0.781  10.974  -3.111  1.00  0.89           C  
ATOM   4424  CZ3 TRP A 300       0.539   8.924  -4.295  1.00  0.89           C  
ATOM   4425  CH2 TRP A 300       0.355   9.661  -3.175  1.00  0.89           C  
ATOM   4426  H   TRP A 300       4.458  12.957  -8.169  1.00  0.89           H  
ATOM   4427  HA  TRP A 300       4.336  10.260  -6.993  1.00  0.89           H  
ATOM   4428 1HB  TRP A 300       2.347  12.091  -8.355  1.00  0.89           H  
ATOM   4429 2HB  TRP A 300       1.983  10.398  -8.026  1.00  0.89           H  
ATOM   4430  HD1 TRP A 300       2.851  13.644  -6.156  1.00  0.89           H  
ATOM   4431  HE1 TRP A 300       1.887  13.442  -3.757  1.00  0.89           H  
ATOM   4432  HE3 TRP A 300       1.266   8.825  -6.302  1.00  0.89           H  
ATOM   4433  HZ2 TRP A 300       0.649  11.566  -2.215  1.00  0.89           H  
ATOM   4434  HZ3 TRP A 300       0.233   7.890  -4.331  1.00  0.89           H  
ATOM   4435  HH2 TRP A 300      -0.121   9.192  -2.314  1.00  0.89           H  
ATOM   4436  N   SER A 301       4.110   8.834  -9.059  1.00  0.90           N  
ATOM   4437  CA  SER A 301       4.268   7.928 -10.194  1.00  0.90           C  
ATOM   4438  C   SER A 301       3.237   8.133 -11.315  1.00  0.90           C  
ATOM   4439  O   SER A 301       3.412   7.626 -12.429  1.00  0.90           O  
ATOM   4440  CB  SER A 301       4.180   6.504  -9.696  1.00  0.90           C  
ATOM   4441  OG  SER A 301       2.889   6.231  -9.229  1.00  0.90           O  
ATOM   4442  H   SER A 301       3.798   8.442  -8.181  1.00  0.90           H  
ATOM   4443  HA  SER A 301       5.261   8.092 -10.616  1.00  0.90           H  
ATOM   4444 1HB  SER A 301       4.429   5.821 -10.506  1.00  0.90           H  
ATOM   4445 2HB  SER A 301       4.900   6.347  -8.897  1.00  0.90           H  
ATOM   4446  HG  SER A 301       2.867   5.291  -9.004  1.00  0.90           H  
ATOM   4447  N   ARG A 302       2.156   8.846 -11.008  1.00  0.88           N  
ATOM   4448  CA  ARG A 302       1.095   9.104 -11.971  1.00  0.88           C  
ATOM   4449  C   ARG A 302       0.695  10.575 -11.918  1.00  0.88           C  
ATOM   4450  O   ARG A 302       0.756  11.184 -10.852  1.00  0.88           O  
ATOM   4451  CB  ARG A 302      -0.128   8.238 -11.658  1.00  0.88           C  
ATOM   4452  CG  ARG A 302       0.094   6.740 -11.794  1.00  0.88           C  
ATOM   4453  CD  ARG A 302       0.271   6.359 -13.224  1.00  0.88           C  
ATOM   4454  NE  ARG A 302       0.407   4.924 -13.401  1.00  0.88           N  
ATOM   4455  CZ  ARG A 302       1.573   4.237 -13.351  1.00  0.88           C  
ATOM   4456  NH1 ARG A 302       2.723   4.849 -13.128  1.00  0.88           N  
ATOM   4457  NH2 ARG A 302       1.559   2.925 -13.531  1.00  0.88           N  
ATOM   4458  H   ARG A 302       2.081   9.216 -10.075  1.00  0.88           H  
ATOM   4459  HA  ARG A 302       1.474   8.844 -12.954  1.00  0.88           H  
ATOM   4460 1HB  ARG A 302      -0.442   8.420 -10.628  1.00  0.88           H  
ATOM   4461 2HB  ARG A 302      -0.969   8.516 -12.295  1.00  0.88           H  
ATOM   4462 1HG  ARG A 302       0.970   6.430 -11.233  1.00  0.88           H  
ATOM   4463 2HG  ARG A 302      -0.783   6.219 -11.408  1.00  0.88           H  
ATOM   4464 1HD  ARG A 302      -0.599   6.691 -13.793  1.00  0.88           H  
ATOM   4465 2HD  ARG A 302       1.166   6.838 -13.619  1.00  0.88           H  
ATOM   4466  HE  ARG A 302      -0.437   4.398 -13.576  1.00  0.88           H  
ATOM   4467 1HH1 ARG A 302       2.773   5.870 -12.981  1.00  0.88           H  
ATOM   4468 2HH1 ARG A 302       3.575   4.314 -13.100  1.00  0.88           H  
ATOM   4469 1HH2 ARG A 302       0.684   2.447 -13.703  1.00  0.88           H  
ATOM   4470 2HH2 ARG A 302       2.421   2.402 -13.497  1.00  0.88           H  
ATOM   4471  N   PRO A 303       0.291  11.181 -13.048  1.00  0.86           N  
ATOM   4472  CA  PRO A 303      -0.189  12.545 -13.118  1.00  0.86           C  
ATOM   4473  C   PRO A 303      -1.530  12.664 -12.434  1.00  0.86           C  
ATOM   4474  O   PRO A 303      -2.369  11.756 -12.534  1.00  0.86           O  
ATOM   4475  CB  PRO A 303      -0.279  12.787 -14.622  1.00  0.86           C  
ATOM   4476  CG  PRO A 303      -0.466  11.412 -15.235  1.00  0.86           C  
ATOM   4477  CD  PRO A 303       0.305  10.470 -14.341  1.00  0.86           C  
ATOM   4478  HA  PRO A 303       0.536  13.226 -12.661  1.00  0.86           H  
ATOM   4479 1HB  PRO A 303      -1.115  13.475 -14.831  1.00  0.86           H  
ATOM   4480 2HB  PRO A 303       0.633  13.285 -14.969  1.00  0.86           H  
ATOM   4481 1HG  PRO A 303      -1.528  11.168 -15.286  1.00  0.86           H  
ATOM   4482 2HG  PRO A 303      -0.095  11.414 -16.270  1.00  0.86           H  
ATOM   4483 1HD  PRO A 303      -0.235   9.520 -14.294  1.00  0.86           H  
ATOM   4484 2HD  PRO A 303       1.330  10.354 -14.713  1.00  0.86           H  
ATOM   4485  N   GLY A 304      -1.769  13.799 -11.810  1.00  0.86           N  
ATOM   4486  CA  GLY A 304      -3.042  14.031 -11.186  1.00  0.86           C  
ATOM   4487  C   GLY A 304      -4.013  14.627 -12.183  1.00  0.86           C  
ATOM   4488  O   GLY A 304      -3.640  14.890 -13.324  1.00  0.86           O  
ATOM   4489  H   GLY A 304      -1.051  14.513 -11.737  1.00  0.86           H  
ATOM   4490 1HA  GLY A 304      -3.379  13.110 -10.788  1.00  0.86           H  
ATOM   4491 2HA  GLY A 304      -2.917  14.711 -10.350  1.00  0.86           H  
ATOM   4492  N   LEU A 305      -5.248  14.882 -11.775  1.00  0.91           N  
ATOM   4493  CA  LEU A 305      -6.123  15.584 -12.696  1.00  0.91           C  
ATOM   4494  C   LEU A 305      -5.744  17.048 -12.682  1.00  0.91           C  
ATOM   4495  O   LEU A 305      -5.310  17.553 -11.645  1.00  0.91           O  
ATOM   4496  CB  LEU A 305      -7.600  15.460 -12.310  1.00  0.91           C  
ATOM   4497  CG  LEU A 305      -8.171  14.133 -12.431  1.00  0.91           C  
ATOM   4498  CD1 LEU A 305      -9.583  14.136 -11.911  1.00  0.91           C  
ATOM   4499  CD2 LEU A 305      -8.124  13.782 -13.863  1.00  0.91           C  
ATOM   4500  H   LEU A 305      -5.588  14.587 -10.858  1.00  0.91           H  
ATOM   4501  HA  LEU A 305      -5.975  15.156 -13.682  1.00  0.91           H  
ATOM   4502 1HB  LEU A 305      -7.700  15.749 -11.264  1.00  0.91           H  
ATOM   4503 2HB  LEU A 305      -8.193  16.150 -12.910  1.00  0.91           H  
ATOM   4504  HG  LEU A 305      -7.598  13.429 -11.854  1.00  0.91           H  
ATOM   4505 1HD1 LEU A 305     -10.005  13.149 -11.998  1.00  0.91           H  
ATOM   4506 2HD1 LEU A 305      -9.579  14.431 -10.880  1.00  0.91           H  
ATOM   4507 3HD1 LEU A 305     -10.184  14.842 -12.479  1.00  0.91           H  
ATOM   4508 1HD2 LEU A 305      -8.523  12.816 -14.006  1.00  0.91           H  
ATOM   4509 2HD2 LEU A 305      -8.707  14.505 -14.432  1.00  0.91           H  
ATOM   4510 3HD2 LEU A 305      -7.093  13.810 -14.202  1.00  0.91           H  
ATOM   4511  N   PRO A 306      -5.875  17.763 -13.799  1.00  1.01           N  
ATOM   4512  CA  PRO A 306      -5.701  19.183 -13.850  1.00  1.01           C  
ATOM   4513  C   PRO A 306      -6.877  19.805 -13.160  1.00  1.01           C  
ATOM   4514  O   PRO A 306      -7.981  19.260 -13.188  1.00  1.01           O  
ATOM   4515  CB  PRO A 306      -5.703  19.489 -15.344  1.00  1.01           C  
ATOM   4516  CG  PRO A 306      -6.518  18.365 -15.961  1.00  1.01           C  
ATOM   4517  CD  PRO A 306      -6.236  17.139 -15.088  1.00  1.01           C  
ATOM   4518  HA  PRO A 306      -4.756  19.463 -13.364  1.00  1.01           H  
ATOM   4519 1HB  PRO A 306      -6.175  20.473 -15.507  1.00  1.01           H  
ATOM   4520 2HB  PRO A 306      -4.687  19.573 -15.723  1.00  1.01           H  
ATOM   4521 1HG  PRO A 306      -7.583  18.644 -15.967  1.00  1.01           H  
ATOM   4522 2HG  PRO A 306      -6.224  18.219 -17.013  1.00  1.01           H  
ATOM   4523 1HD  PRO A 306      -7.158  16.558 -15.008  1.00  1.01           H  
ATOM   4524 2HD  PRO A 306      -5.401  16.545 -15.490  1.00  1.01           H  
ATOM   4525  N   LEU A 307      -6.682  20.974 -12.616  1.00  1.18           N  
ATOM   4526  CA  LEU A 307      -7.798  21.707 -12.088  1.00  1.18           C  
ATOM   4527  C   LEU A 307      -8.486  22.328 -13.302  1.00  1.18           C  
ATOM   4528  O   LEU A 307      -7.815  22.734 -14.245  1.00  1.18           O  
ATOM   4529  CB  LEU A 307      -7.277  22.707 -11.078  1.00  1.18           C  
ATOM   4530  CG  LEU A 307      -6.559  22.064  -9.848  1.00  1.18           C  
ATOM   4531  CD1 LEU A 307      -5.905  23.138  -8.966  1.00  1.18           C  
ATOM   4532  CD2 LEU A 307      -7.582  21.285  -9.056  1.00  1.18           C  
ATOM   4533  H   LEU A 307      -5.755  21.371 -12.573  1.00  1.18           H  
ATOM   4534  HA  LEU A 307      -8.489  21.023 -11.596  1.00  1.18           H  
ATOM   4535 1HB  LEU A 307      -6.578  23.368 -11.575  1.00  1.18           H  
ATOM   4536 2HB  LEU A 307      -8.124  23.264 -10.711  1.00  1.18           H  
ATOM   4537  HG  LEU A 307      -5.773  21.388 -10.196  1.00  1.18           H  
ATOM   4538 1HD1 LEU A 307      -5.416  22.660  -8.118  1.00  1.18           H  
ATOM   4539 2HD1 LEU A 307      -5.160  23.677  -9.550  1.00  1.18           H  
ATOM   4540 3HD1 LEU A 307      -6.663  23.830  -8.606  1.00  1.18           H  
ATOM   4541 1HD2 LEU A 307      -7.096  20.813  -8.201  1.00  1.18           H  
ATOM   4542 2HD2 LEU A 307      -8.363  21.960  -8.707  1.00  1.18           H  
ATOM   4543 3HD2 LEU A 307      -8.025  20.515  -9.692  1.00  1.18           H  
ATOM   4544  N   ASN A 308      -9.813  22.383 -13.292  1.00  1.46           N  
ATOM   4545  CA  ASN A 308     -10.620  22.842 -14.435  1.00  1.46           C  
ATOM   4546  C   ASN A 308     -10.137  24.108 -15.158  1.00  1.46           C  
ATOM   4547  O   ASN A 308     -10.170  24.187 -16.387  1.00  1.46           O  
ATOM   4548  CB  ASN A 308     -12.030  23.070 -13.947  1.00  1.46           C  
ATOM   4549  CG  ASN A 308     -12.054  24.170 -12.922  1.00  1.46           C  
ATOM   4550  OD1 ASN A 308     -11.330  24.099 -11.917  1.00  1.46           O  
ATOM   4551  ND2 ASN A 308     -12.844  25.178 -13.156  1.00  1.46           N  
ATOM   4552  H   ASN A 308     -10.298  22.046 -12.473  1.00  1.46           H  
ATOM   4553  HA  ASN A 308     -10.629  22.039 -15.174  1.00  1.46           H  
ATOM   4554 1HB  ASN A 308     -12.684  23.337 -14.780  1.00  1.46           H  
ATOM   4555 2HB  ASN A 308     -12.425  22.155 -13.496  1.00  1.46           H  
ATOM   4556 1HD2 ASN A 308     -12.873  25.943 -12.515  1.00  1.46           H  
ATOM   4557 2HD2 ASN A 308     -13.397  25.187 -13.986  1.00  1.46           H  
ATOM   4558  N   PHE A 309      -9.665  25.093 -14.410  1.00  1.84           N  
ATOM   4559  CA  PHE A 309      -9.237  26.361 -14.989  1.00  1.84           C  
ATOM   4560  C   PHE A 309      -7.940  26.256 -15.791  1.00  1.84           C  
ATOM   4561  O   PHE A 309      -7.616  27.144 -16.578  1.00  1.84           O  
ATOM   4562  CB  PHE A 309      -9.076  27.385 -13.883  1.00  1.84           C  
ATOM   4563  CG  PHE A 309      -8.128  26.945 -12.886  1.00  1.84           C  
ATOM   4564  CD1 PHE A 309      -6.777  27.103 -13.037  1.00  1.84           C  
ATOM   4565  CD2 PHE A 309      -8.593  26.352 -11.783  1.00  1.84           C  
ATOM   4566  CE1 PHE A 309      -5.922  26.660 -12.063  1.00  1.84           C  
ATOM   4567  CE2 PHE A 309      -7.759  25.925 -10.820  1.00  1.84           C  
ATOM   4568  CZ  PHE A 309      -6.418  26.079 -10.958  1.00  1.84           C  
ATOM   4569  H   PHE A 309      -9.627  24.965 -13.406  1.00  1.84           H  
ATOM   4570  HA  PHE A 309     -10.024  26.706 -15.660  1.00  1.84           H  
ATOM   4571 1HB  PHE A 309      -8.742  28.338 -14.290  1.00  1.84           H  
ATOM   4572 2HB  PHE A 309     -10.031  27.546 -13.387  1.00  1.84           H  
ATOM   4573  HD1 PHE A 309      -6.398  27.576 -13.936  1.00  1.84           H  
ATOM   4574  HD2 PHE A 309      -9.668  26.224 -11.670  1.00  1.84           H  
ATOM   4575  HE1 PHE A 309      -4.854  26.778 -12.164  1.00  1.84           H  
ATOM   4576  HE2 PHE A 309      -8.167  25.458  -9.927  1.00  1.84           H  
ATOM   4577  HZ  PHE A 309      -5.757  25.743 -10.184  1.00  1.84           H  
ATOM   4578  N   LEU A 310      -7.226  25.139 -15.667  1.00  2.32           N  
ATOM   4579  CA  LEU A 310      -5.964  24.975 -16.369  1.00  2.32           C  
ATOM   4580  C   LEU A 310      -6.222  24.626 -17.825  1.00  2.32           C  
ATOM   4581  O   LEU A 310      -5.301  24.604 -18.640  1.00  2.32           O  
ATOM   4582  CB  LEU A 310      -5.111  23.875 -15.725  1.00  2.32           C  
ATOM   4583  CG  LEU A 310      -4.622  24.126 -14.299  1.00  2.32           C  
ATOM   4584  CD1 LEU A 310      -3.895  22.890 -13.790  1.00  2.32           C  
ATOM   4585  CD2 LEU A 310      -3.698  25.335 -14.285  1.00  2.32           C  
ATOM   4586  H   LEU A 310      -7.545  24.390 -15.056  1.00  2.32           H  
ATOM   4587  HA  LEU A 310      -5.417  25.915 -16.327  1.00  2.32           H  
ATOM   4588 1HB  LEU A 310      -5.704  22.960 -15.708  1.00  2.32           H  
ATOM   4589 2HB  LEU A 310      -4.240  23.701 -16.351  1.00  2.32           H  
ATOM   4590  HG  LEU A 310      -5.481  24.300 -13.652  1.00  2.32           H  
ATOM   4591 1HD1 LEU A 310      -3.559  23.059 -12.763  1.00  2.32           H  
ATOM   4592 2HD1 LEU A 310      -4.555  22.051 -13.823  1.00  2.32           H  
ATOM   4593 3HD1 LEU A 310      -3.034  22.691 -14.427  1.00  2.32           H  
ATOM   4594 1HD2 LEU A 310      -3.347  25.512 -13.268  1.00  2.32           H  
ATOM   4595 2HD2 LEU A 310      -2.843  25.147 -14.933  1.00  2.32           H  
ATOM   4596 3HD2 LEU A 310      -4.238  26.208 -14.646  1.00  2.32           H  
ATOM   4597  N   ASN A 311      -7.489  24.357 -18.150  1.00  2.86           N  
ATOM   4598  CA  ASN A 311      -7.898  24.041 -19.501  1.00  2.86           C  
ATOM   4599  C   ASN A 311      -8.530  25.260 -20.186  1.00  2.86           C  
ATOM   4600  O   ASN A 311      -9.133  25.121 -21.255  1.00  2.86           O  
ATOM   4601  CB  ASN A 311      -8.882  22.890 -19.482  1.00  2.86           C  
ATOM   4602  CG  ASN A 311      -8.269  21.583 -19.045  1.00  2.86           C  
ATOM   4603  OD1 ASN A 311      -7.138  21.240 -19.414  1.00  2.86           O  
ATOM   4604  ND2 ASN A 311      -9.012  20.841 -18.263  1.00  2.86           N  
ATOM   4605  H   ASN A 311      -8.220  24.379 -17.435  1.00  2.86           H  
ATOM   4606  HA  ASN A 311      -7.019  23.757 -20.080  1.00  2.86           H  
ATOM   4607 1HB  ASN A 311      -9.699  23.135 -18.800  1.00  2.86           H  
ATOM   4608 2HB  ASN A 311      -9.313  22.764 -20.474  1.00  2.86           H  
ATOM   4609 1HD2 ASN A 311      -8.678  19.957 -17.942  1.00  2.86           H  
ATOM   4610 2HD2 ASN A 311      -9.921  21.161 -17.991  1.00  2.86           H  
ATOM   4611  N   LYS A 312      -8.411  26.446 -19.567  1.00  3.40           N  
ATOM   4612  CA  LYS A 312      -9.023  27.650 -20.118  1.00  3.40           C  
ATOM   4613  C   LYS A 312      -8.009  28.769 -20.361  1.00  3.40           C  
ATOM   4614  O   LYS A 312      -8.257  29.913 -19.979  1.00  3.40           O  
ATOM   4615  OXT LYS A 312      -7.142  28.603 -21.220  1.00  3.40           O  
ATOM   4616  CB  LYS A 312     -10.128  28.130 -19.172  1.00  3.40           C  
ATOM   4617  CG  LYS A 312     -11.303  27.154 -19.059  1.00  3.40           C  
ATOM   4618  CD  LYS A 312     -12.424  27.694 -18.181  1.00  3.40           C  
ATOM   4619  CE  LYS A 312     -13.553  26.672 -18.056  1.00  3.40           C  
ATOM   4620  NZ  LYS A 312     -14.197  26.390 -19.377  1.00  3.40           N  
ATOM   4621  H   LYS A 312      -7.917  26.523 -18.677  1.00  3.40           H  
ATOM   4622  HA  LYS A 312      -9.473  27.401 -21.079  1.00  3.40           H  
ATOM   4623 1HB  LYS A 312      -9.713  28.270 -18.168  1.00  3.40           H  
ATOM   4624 2HB  LYS A 312     -10.513  29.093 -19.508  1.00  3.40           H  
ATOM   4625 1HG  LYS A 312     -11.693  26.938 -20.054  1.00  3.40           H  
ATOM   4626 2HG  LYS A 312     -10.947  26.218 -18.619  1.00  3.40           H  
ATOM   4627 1HD  LYS A 312     -12.033  27.919 -17.186  1.00  3.40           H  
ATOM   4628 2HD  LYS A 312     -12.821  28.613 -18.613  1.00  3.40           H  
ATOM   4629 1HE  LYS A 312     -13.148  25.742 -17.653  1.00  3.40           H  
ATOM   4630 2HE  LYS A 312     -14.308  27.053 -17.372  1.00  3.40           H  
ATOM   4631 1HZ  LYS A 312     -14.936  25.709 -19.256  1.00  3.40           H  
ATOM   4632 2HZ  LYS A 312     -14.585  27.244 -19.755  1.00  3.40           H  
ATOM   4633 3HZ  LYS A 312     -13.505  26.024 -20.016  1.00  3.40           H  
ENDMDL

REMARK ID 476300 DOMAINID 471694 MODEL 4 2023-01-07_00000205_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.275  -0.697  -2.237  1.00  2.53           N  
ATOM      2  CA  SER A   1       0.028  -0.354  -0.854  1.00  2.53           C  
ATOM      3  C   SER A   1       0.379   1.125  -0.704  1.00  2.53           C  
ATOM      4  O   SER A   1       0.288   1.903  -1.654  1.00  2.53           O  
ATOM      5  CB  SER A   1       1.173  -1.220  -0.367  1.00  2.53           C  
ATOM      6  OG  SER A   1       2.369  -0.897  -1.028  1.00  2.53           O  
ATOM      7 1H   SER A   1      -0.757  -1.582  -2.274  1.00  2.53           H  
ATOM      8 2H   SER A   1      -0.850   0.019  -2.653  1.00  2.53           H  
ATOM      9 3H   SER A   1       0.603  -0.775  -2.754  1.00  2.53           H  
ATOM     10  HA  SER A   1      -0.853  -0.560  -0.247  1.00  2.53           H  
ATOM     11 1HB  SER A   1       1.302  -1.092   0.704  1.00  2.53           H  
ATOM     12 2HB  SER A   1       0.933  -2.266  -0.545  1.00  2.53           H  
ATOM     13  HG  SER A   1       2.214  -1.067  -1.991  1.00  2.53           H  
ATOM     14  N   ALA A   2       0.761   1.532   0.496  1.00  2.47           N  
ATOM     15  CA  ALA A   2       1.163   2.917   0.706  1.00  2.47           C  
ATOM     16  C   ALA A   2       2.200   2.989   1.801  1.00  2.47           C  
ATOM     17  O   ALA A   2       2.170   2.202   2.752  1.00  2.47           O  
ATOM     18  CB  ALA A   2      -0.032   3.787   1.050  1.00  2.47           C  
ATOM     19  H   ALA A   2       0.808   0.883   1.268  1.00  2.47           H  
ATOM     20  HA  ALA A   2       1.623   3.279  -0.204  1.00  2.47           H  
ATOM     21 1HB  ALA A   2       0.308   4.817   1.181  1.00  2.47           H  
ATOM     22 2HB  ALA A   2      -0.759   3.747   0.237  1.00  2.47           H  
ATOM     23 3HB  ALA A   2      -0.492   3.435   1.970  1.00  2.47           H  
ATOM     24  N   ILE A   3       3.126   3.926   1.649  1.00  2.30           N  
ATOM     25  CA  ILE A   3       4.204   4.104   2.608  1.00  2.30           C  
ATOM     26  C   ILE A   3       4.393   5.515   3.150  1.00  2.30           C  
ATOM     27  O   ILE A   3       4.643   6.463   2.409  1.00  2.30           O  
ATOM     28  CB  ILE A   3       5.532   3.614   1.988  1.00  2.30           C  
ATOM     29  CG1 ILE A   3       5.446   2.132   1.649  1.00  2.30           C  
ATOM     30  CG2 ILE A   3       6.702   3.919   2.861  1.00  2.30           C  
ATOM     31  CD1 ILE A   3       6.651   1.640   0.942  1.00  2.30           C  
ATOM     32  H   ILE A   3       3.052   4.540   0.837  1.00  2.30           H  
ATOM     33  HA  ILE A   3       3.990   3.463   3.462  1.00  2.30           H  
ATOM     34  HB  ILE A   3       5.679   4.114   1.046  1.00  2.30           H  
ATOM     35 1HG1 ILE A   3       5.299   1.553   2.560  1.00  2.30           H  
ATOM     36 2HG1 ILE A   3       4.606   1.962   0.984  1.00  2.30           H  
ATOM     37 1HG2 ILE A   3       7.616   3.584   2.377  1.00  2.30           H  
ATOM     38 2HG2 ILE A   3       6.751   4.982   3.006  1.00  2.30           H  
ATOM     39 3HG2 ILE A   3       6.594   3.420   3.824  1.00  2.30           H  
ATOM     40 1HD1 ILE A   3       6.531   0.584   0.700  1.00  2.30           H  
ATOM     41 2HD1 ILE A   3       6.782   2.205   0.030  1.00  2.30           H  
ATOM     42 3HD1 ILE A   3       7.527   1.771   1.572  1.00  2.30           H  
ATOM     43  N   ALA A   4       4.308   5.644   4.470  1.00  2.03           N  
ATOM     44  CA  ALA A   4       4.581   6.918   5.122  1.00  2.03           C  
ATOM     45  C   ALA A   4       6.066   7.183   4.967  1.00  2.03           C  
ATOM     46  O   ALA A   4       6.853   6.239   5.001  1.00  2.03           O  
ATOM     47  CB  ALA A   4       4.182   6.889   6.581  1.00  2.03           C  
ATOM     48  H   ALA A   4       4.075   4.836   5.030  1.00  2.03           H  
ATOM     49  HA  ALA A   4       4.031   7.707   4.605  1.00  2.03           H  
ATOM     50 1HB  ALA A   4       4.412   7.852   7.037  1.00  2.03           H  
ATOM     51 2HB  ALA A   4       3.115   6.692   6.666  1.00  2.03           H  
ATOM     52 3HB  ALA A   4       4.738   6.105   7.093  1.00  2.03           H  
ATOM     53  N   SER A   5       6.479   8.431   4.866  1.00  1.69           N  
ATOM     54  CA  SER A   5       7.903   8.671   4.693  1.00  1.69           C  
ATOM     55  C   SER A   5       8.398   9.930   5.372  1.00  1.69           C  
ATOM     56  O   SER A   5       7.617  10.793   5.773  1.00  1.69           O  
ATOM     57  CB  SER A   5       8.212   8.724   3.205  1.00  1.69           C  
ATOM     58  OG  SER A   5       7.567   9.809   2.602  1.00  1.69           O  
ATOM     59  H   SER A   5       5.823   9.198   4.863  1.00  1.69           H  
ATOM     60  HA  SER A   5       8.447   7.831   5.125  1.00  1.69           H  
ATOM     61 1HB  SER A   5       9.291   8.805   3.049  1.00  1.69           H  
ATOM     62 2HB  SER A   5       7.882   7.795   2.733  1.00  1.69           H  
ATOM     63  HG  SER A   5       7.701   9.700   1.658  1.00  1.69           H  
ATOM     64  N   ASN A   6       9.717  10.021   5.487  1.00  1.36           N  
ATOM     65  CA  ASN A   6      10.379  11.182   6.053  1.00  1.36           C  
ATOM     66  C   ASN A   6      10.569  12.214   4.960  1.00  1.36           C  
ATOM     67  O   ASN A   6      11.286  11.977   3.976  1.00  1.36           O  
ATOM     68  CB  ASN A   6      11.702  10.798   6.680  1.00  1.36           C  
ATOM     69  CG  ASN A   6      11.527   9.890   7.875  1.00  1.36           C  
ATOM     70  OD1 ASN A   6      10.715  10.165   8.766  1.00  1.36           O  
ATOM     71  ND2 ASN A   6      12.273   8.814   7.911  1.00  1.36           N  
ATOM     72  H   ASN A   6      10.282   9.256   5.149  1.00  1.36           H  
ATOM     73  HA  ASN A   6       9.736  11.624   6.815  1.00  1.36           H  
ATOM     74 1HB  ASN A   6      12.326  10.294   5.939  1.00  1.36           H  
ATOM     75 2HB  ASN A   6      12.229  11.700   6.996  1.00  1.36           H  
ATOM     76 1HD2 ASN A   6      12.198   8.180   8.682  1.00  1.36           H  
ATOM     77 2HD2 ASN A   6      12.923   8.627   7.174  1.00  1.36           H  
ATOM     78  N   VAL A   7       9.860  13.330   5.113  1.00  1.09           N  
ATOM     79  CA  VAL A   7       9.825  14.377   4.105  1.00  1.09           C  
ATOM     80  C   VAL A   7      10.329  15.690   4.689  1.00  1.09           C  
ATOM     81  O   VAL A   7       9.923  16.076   5.788  1.00  1.09           O  
ATOM     82  CB  VAL A   7       8.383  14.582   3.602  1.00  1.09           C  
ATOM     83  CG1 VAL A   7       8.367  15.645   2.502  1.00  1.09           C  
ATOM     84  CG2 VAL A   7       7.820  13.244   3.159  1.00  1.09           C  
ATOM     85  H   VAL A   7       9.304  13.438   5.949  1.00  1.09           H  
ATOM     86  HA  VAL A   7      10.458  14.083   3.273  1.00  1.09           H  
ATOM     87  HB  VAL A   7       7.767  14.968   4.412  1.00  1.09           H  
ATOM     88 1HG1 VAL A   7       7.345  15.798   2.161  1.00  1.09           H  
ATOM     89 2HG1 VAL A   7       8.758  16.584   2.884  1.00  1.09           H  
ATOM     90 3HG1 VAL A   7       8.988  15.305   1.669  1.00  1.09           H  
ATOM     91 1HG2 VAL A   7       6.796  13.368   2.808  1.00  1.09           H  
ATOM     92 2HG2 VAL A   7       8.421  12.839   2.382  1.00  1.09           H  
ATOM     93 3HG2 VAL A   7       7.824  12.554   3.990  1.00  1.09           H  
ATOM     94  N   ARG A   8      11.207  16.373   3.961  1.00  0.89           N  
ATOM     95  CA  ARG A   8      11.742  17.646   4.433  1.00  0.89           C  
ATOM     96  C   ARG A   8      11.646  18.735   3.380  1.00  0.89           C  
ATOM     97  O   ARG A   8      11.946  18.522   2.208  1.00  0.89           O  
ATOM     98  CB  ARG A   8      13.189  17.489   4.869  1.00  0.89           C  
ATOM     99  CG  ARG A   8      13.830  18.756   5.437  1.00  0.89           C  
ATOM    100  CD  ARG A   8      15.130  18.470   6.108  1.00  0.89           C  
ATOM    101  NE  ARG A   8      16.154  18.018   5.190  1.00  0.89           N  
ATOM    102  CZ  ARG A   8      17.007  18.838   4.549  1.00  0.89           C  
ATOM    103  NH1 ARG A   8      16.966  20.131   4.729  1.00  0.89           N  
ATOM    104  NH2 ARG A   8      17.914  18.369   3.728  1.00  0.89           N  
ATOM    105  H   ARG A   8      11.507  15.979   3.069  1.00  0.89           H  
ATOM    106  HA  ARG A   8      11.160  17.964   5.297  1.00  0.89           H  
ATOM    107 1HB  ARG A   8      13.255  16.712   5.629  1.00  0.89           H  
ATOM    108 2HB  ARG A   8      13.789  17.170   4.016  1.00  0.89           H  
ATOM    109 1HG  ARG A   8      14.015  19.467   4.626  1.00  0.89           H  
ATOM    110 2HG  ARG A   8      13.158  19.210   6.166  1.00  0.89           H  
ATOM    111 1HD  ARG A   8      15.487  19.379   6.591  1.00  0.89           H  
ATOM    112 2HD  ARG A   8      14.984  17.696   6.861  1.00  0.89           H  
ATOM    113  HE  ARG A   8      16.232  17.026   5.016  1.00  0.89           H  
ATOM    114 1HH1 ARG A   8      16.287  20.548   5.350  1.00  0.89           H  
ATOM    115 2HH1 ARG A   8      17.656  20.702   4.219  1.00  0.89           H  
ATOM    116 1HH2 ARG A   8      17.995  17.378   3.555  1.00  0.89           H  
ATOM    117 2HH2 ARG A   8      18.535  19.053   3.276  1.00  0.89           H  
ATOM    118  N   VAL A   9      11.221  19.919   3.793  1.00  0.77           N  
ATOM    119  CA  VAL A   9      11.113  21.017   2.844  1.00  0.77           C  
ATOM    120  C   VAL A   9      12.481  21.660   2.643  1.00  0.77           C  
ATOM    121  O   VAL A   9      13.161  21.994   3.617  1.00  0.77           O  
ATOM    122  CB  VAL A   9      10.113  22.074   3.341  1.00  0.77           C  
ATOM    123  CG1 VAL A   9      10.069  23.223   2.364  1.00  0.77           C  
ATOM    124  CG2 VAL A   9       8.733  21.466   3.516  1.00  0.77           C  
ATOM    125  H   VAL A   9      10.972  20.061   4.762  1.00  0.77           H  
ATOM    126  HA  VAL A   9      10.763  20.634   1.889  1.00  0.77           H  
ATOM    127  HB  VAL A   9      10.456  22.465   4.297  1.00  0.77           H  
ATOM    128 1HG1 VAL A   9       9.375  23.942   2.745  1.00  0.77           H  
ATOM    129 2HG1 VAL A   9      11.050  23.676   2.265  1.00  0.77           H  
ATOM    130 3HG1 VAL A   9       9.730  22.868   1.385  1.00  0.77           H  
ATOM    131 1HG2 VAL A   9       8.044  22.233   3.878  1.00  0.77           H  
ATOM    132 2HG2 VAL A   9       8.371  21.097   2.577  1.00  0.77           H  
ATOM    133 3HG2 VAL A   9       8.780  20.648   4.235  1.00  0.77           H  
ATOM    134  N   LEU A  10      12.885  21.814   1.388  1.00  0.71           N  
ATOM    135  CA  LEU A  10      14.161  22.431   1.063  1.00  0.71           C  
ATOM    136  C   LEU A  10      13.985  23.909   0.704  1.00  0.71           C  
ATOM    137  O   LEU A  10      14.832  24.736   1.021  1.00  0.71           O  
ATOM    138  CB  LEU A  10      14.828  21.697  -0.091  1.00  0.71           C  
ATOM    139  CG  LEU A  10      15.169  20.251   0.131  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      15.789  19.709  -1.136  1.00  0.71           C  
ATOM    141  CD2 LEU A  10      16.103  20.141   1.294  1.00  0.71           C  
ATOM    142  H   LEU A  10      12.276  21.509   0.638  1.00  0.71           H  
ATOM    143  HA  LEU A  10      14.812  22.366   1.934  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      14.173  21.758  -0.954  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      15.756  22.205  -0.318  1.00  0.71           H  
ATOM    146  HG  LEU A  10      14.260  19.676   0.344  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      16.049  18.680  -0.994  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      15.082  19.793  -1.944  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      16.691  20.278  -1.374  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10      16.354  19.096   1.451  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10      17.012  20.711   1.092  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10      15.616  20.541   2.184  1.00  0.71           H  
ATOM    153  N   ALA A  11      12.874  24.249   0.057  1.00  0.70           N  
ATOM    154  CA  ALA A  11      12.626  25.654  -0.307  1.00  0.70           C  
ATOM    155  C   ALA A  11      11.130  25.918  -0.364  1.00  0.70           C  
ATOM    156  O   ALA A  11      10.365  25.037  -0.756  1.00  0.70           O  
ATOM    157  CB  ALA A  11      13.288  25.994  -1.634  1.00  0.70           C  
ATOM    158  H   ALA A  11      12.216  23.513  -0.194  1.00  0.70           H  
ATOM    159  HA  ALA A  11      13.047  26.294   0.470  1.00  0.70           H  
ATOM    160 1HB  ALA A  11      13.102  27.043  -1.875  1.00  0.70           H  
ATOM    161 2HB  ALA A  11      14.359  25.829  -1.555  1.00  0.70           H  
ATOM    162 3HB  ALA A  11      12.886  25.368  -2.410  1.00  0.70           H  
ATOM    163  N   THR A  12      10.712  27.145  -0.002  1.00  0.72           N  
ATOM    164  CA  THR A  12       9.284  27.497  -0.031  1.00  0.72           C  
ATOM    165  C   THR A  12       8.888  28.682  -0.912  1.00  0.72           C  
ATOM    166  O   THR A  12       7.708  28.885  -1.195  1.00  0.72           O  
ATOM    167  CB  THR A  12       8.790  27.805   1.391  1.00  0.72           C  
ATOM    168  OG1 THR A  12       9.513  28.926   1.914  1.00  0.72           O  
ATOM    169  CG2 THR A  12       8.982  26.633   2.293  1.00  0.72           C  
ATOM    170  H   THR A  12      11.388  27.831   0.311  1.00  0.72           H  
ATOM    171  HA  THR A  12       8.746  26.639  -0.411  1.00  0.72           H  
ATOM    172  HB  THR A  12       7.729  28.053   1.350  1.00  0.72           H  
ATOM    173  HG1 THR A  12       9.407  29.677   1.319  1.00  0.72           H  
ATOM    174 1HG2 THR A  12       8.617  26.875   3.289  1.00  0.72           H  
ATOM    175 2HG2 THR A  12       8.422  25.796   1.899  1.00  0.72           H  
ATOM    176 3HG2 THR A  12      10.037  26.378   2.348  1.00  0.72           H  
ATOM    177  N   ASP A  13       9.836  29.528  -1.253  1.00  0.75           N  
ATOM    178  CA  ASP A  13       9.555  30.694  -2.086  1.00  0.75           C  
ATOM    179  C   ASP A  13       9.866  30.426  -3.558  1.00  0.75           C  
ATOM    180  O   ASP A  13      10.723  31.110  -4.125  1.00  0.75           O  
ATOM    181  CB  ASP A  13      10.358  31.886  -1.595  1.00  0.75           C  
ATOM    182  CG  ASP A  13      11.827  31.569  -1.569  1.00  0.75           C  
ATOM    183  OD1 ASP A  13      12.159  30.442  -1.240  1.00  0.75           O  
ATOM    184  OD2 ASP A  13      12.618  32.394  -1.983  1.00  0.75           O  
ATOM    185  H   ASP A  13      10.782  29.334  -0.976  1.00  0.75           H  
ATOM    186  HA  ASP A  13       8.494  30.933  -2.003  1.00  0.75           H  
ATOM    187 1HB  ASP A  13      10.187  32.740  -2.251  1.00  0.75           H  
ATOM    188 2HB  ASP A  13      10.033  32.166  -0.592  1.00  0.75           H  
ATOM    189  N   LEU A  14       9.202  29.451  -4.178  1.00  0.78           N  
ATOM    190  CA  LEU A  14       9.547  29.095  -5.551  1.00  0.78           C  
ATOM    191  C   LEU A  14       8.523  29.480  -6.613  1.00  0.78           C  
ATOM    192  O   LEU A  14       8.578  28.972  -7.731  1.00  0.78           O  
ATOM    193  CB  LEU A  14       9.742  27.605  -5.601  1.00  0.78           C  
ATOM    194  CG  LEU A  14      10.826  27.037  -4.712  1.00  0.78           C  
ATOM    195  CD1 LEU A  14      10.727  25.554  -4.759  1.00  0.78           C  
ATOM    196  CD2 LEU A  14      12.173  27.527  -5.202  1.00  0.78           C  
ATOM    197  H   LEU A  14       8.495  28.886  -3.687  1.00  0.78           H  
ATOM    198  HA  LEU A  14      10.488  29.583  -5.805  1.00  0.78           H  
ATOM    199 1HB  LEU A  14       8.813  27.131  -5.346  1.00  0.78           H  
ATOM    200 2HB  LEU A  14       9.991  27.347  -6.620  1.00  0.78           H  
ATOM    201  HG  LEU A  14      10.673  27.354  -3.675  1.00  0.78           H  
ATOM    202 1HD1 LEU A  14      11.481  25.108  -4.137  1.00  0.78           H  
ATOM    203 2HD1 LEU A  14       9.751  25.271  -4.401  1.00  0.78           H  
ATOM    204 3HD1 LEU A  14      10.841  25.222  -5.762  1.00  0.78           H  
ATOM    205 1HD2 LEU A  14      12.967  27.119  -4.578  1.00  0.78           H  
ATOM    206 2HD2 LEU A  14      12.322  27.213  -6.236  1.00  0.78           H  
ATOM    207 3HD2 LEU A  14      12.193  28.613  -5.158  1.00  0.78           H  
ATOM    208  N   ALA A  15       7.558  30.336  -6.282  1.00  0.79           N  
ATOM    209  CA  ALA A  15       6.523  30.663  -7.268  1.00  0.79           C  
ATOM    210  C   ALA A  15       5.850  29.355  -7.694  1.00  0.79           C  
ATOM    211  O   ALA A  15       5.104  28.765  -6.914  1.00  0.79           O  
ATOM    212  CB  ALA A  15       7.095  31.435  -8.465  1.00  0.79           C  
ATOM    213  H   ALA A  15       7.548  30.748  -5.361  1.00  0.79           H  
ATOM    214  HA  ALA A  15       5.769  31.286  -6.785  1.00  0.79           H  
ATOM    215 1HB  ALA A  15       6.287  31.669  -9.160  1.00  0.79           H  
ATOM    216 2HB  ALA A  15       7.542  32.362  -8.109  1.00  0.79           H  
ATOM    217 3HB  ALA A  15       7.856  30.867  -8.989  1.00  0.79           H  
ATOM    218  N   PHE A  16       6.073  28.938  -8.935  1.00  0.78           N  
ATOM    219  CA  PHE A  16       5.490  27.715  -9.464  1.00  0.78           C  
ATOM    220  C   PHE A  16       6.608  26.837 -10.065  1.00  0.78           C  
ATOM    221  O   PHE A  16       6.870  26.943 -11.273  1.00  0.78           O  
ATOM    222  CB  PHE A  16       4.521  28.059 -10.581  1.00  0.78           C  
ATOM    223  CG  PHE A  16       3.697  26.955 -11.021  1.00  0.78           C  
ATOM    224  CD1 PHE A  16       2.405  26.817 -10.597  1.00  0.78           C  
ATOM    225  CD2 PHE A  16       4.225  26.017 -11.830  1.00  0.78           C  
ATOM    226  CE1 PHE A  16       1.653  25.751 -11.023  1.00  0.78           C  
ATOM    227  CE2 PHE A  16       3.484  24.952 -12.245  1.00  0.78           C  
ATOM    228  CZ  PHE A  16       2.198  24.820 -11.845  1.00  0.78           C  
ATOM    229  H   PHE A  16       6.704  29.464  -9.512  1.00  0.78           H  
ATOM    230  HA  PHE A  16       4.956  27.197  -8.675  1.00  0.78           H  
ATOM    231 1HB  PHE A  16       3.862  28.857 -10.248  1.00  0.78           H  
ATOM    232 2HB  PHE A  16       5.076  28.430 -11.440  1.00  0.78           H  
ATOM    233  HD1 PHE A  16       1.977  27.562  -9.925  1.00  0.78           H  
ATOM    234  HD2 PHE A  16       5.261  26.120 -12.138  1.00  0.78           H  
ATOM    235  HE1 PHE A  16       0.629  25.636 -10.693  1.00  0.78           H  
ATOM    236  HE2 PHE A  16       3.920  24.210 -12.890  1.00  0.78           H  
ATOM    237  HZ  PHE A  16       1.605  23.967 -12.175  1.00  0.78           H  
ATOM    238  N   PRO A  17       7.322  26.031  -9.243  1.00  0.77           N  
ATOM    239  CA  PRO A  17       8.446  25.208  -9.640  1.00  0.77           C  
ATOM    240  C   PRO A  17       8.053  23.937 -10.378  1.00  0.77           C  
ATOM    241  O   PRO A  17       7.090  23.269  -9.998  1.00  0.77           O  
ATOM    242  CB  PRO A  17       9.078  24.854  -8.299  1.00  0.77           C  
ATOM    243  CG  PRO A  17       7.918  24.852  -7.326  1.00  0.77           C  
ATOM    244  CD  PRO A  17       6.986  25.933  -7.824  1.00  0.77           C  
ATOM    245  HA  PRO A  17       9.129  25.814 -10.228  1.00  0.77           H  
ATOM    246 1HB  PRO A  17       9.582  23.886  -8.372  1.00  0.77           H  
ATOM    247 2HB  PRO A  17       9.853  25.591  -8.063  1.00  0.77           H  
ATOM    248 1HG  PRO A  17       7.431  23.872  -7.311  1.00  0.77           H  
ATOM    249 2HG  PRO A  17       8.264  25.030  -6.307  1.00  0.77           H  
ATOM    250 1HD  PRO A  17       5.960  25.583  -7.681  1.00  0.77           H  
ATOM    251 2HD  PRO A  17       7.189  26.872  -7.309  1.00  0.77           H  
ATOM    252  N   GLU A  18       8.889  23.563 -11.340  1.00  0.74           N  
ATOM    253  CA  GLU A  18       8.834  22.300 -12.073  1.00  0.74           C  
ATOM    254  C   GLU A  18      10.241  21.795 -12.459  1.00  0.74           C  
ATOM    255  O   GLU A  18      11.236  22.506 -12.328  1.00  0.74           O  
ATOM    256  CB  GLU A  18       7.943  22.388 -13.327  1.00  0.74           C  
ATOM    257  CG  GLU A  18       6.419  22.565 -13.092  1.00  0.74           C  
ATOM    258  CD  GLU A  18       5.607  22.365 -14.382  1.00  0.74           C  
ATOM    259  OE1 GLU A  18       6.204  22.041 -15.368  1.00  0.74           O  
ATOM    260  OE2 GLU A  18       4.412  22.529 -14.370  1.00  0.74           O  
ATOM    261  H   GLU A  18       9.612  24.226 -11.607  1.00  0.74           H  
ATOM    262  HA  GLU A  18       8.392  21.553 -11.413  1.00  0.74           H  
ATOM    263 1HB  GLU A  18       8.266  23.252 -13.918  1.00  0.74           H  
ATOM    264 2HB  GLU A  18       8.099  21.514 -13.954  1.00  0.74           H  
ATOM    265 1HG  GLU A  18       6.078  21.862 -12.340  1.00  0.74           H  
ATOM    266 2HG  GLU A  18       6.244  23.569 -12.714  1.00  0.74           H  
ATOM    267  N   GLY A  19      10.346  20.526 -12.840  1.00  0.73           N  
ATOM    268  CA  GLY A  19      11.584  20.021 -13.437  1.00  0.73           C  
ATOM    269  C   GLY A  19      12.848  20.003 -12.569  1.00  0.73           C  
ATOM    270  O   GLY A  19      13.861  20.539 -13.001  1.00  0.73           O  
ATOM    271  H   GLY A  19       9.519  19.949 -12.841  1.00  0.73           H  
ATOM    272 1HA  GLY A  19      11.399  19.012 -13.812  1.00  0.73           H  
ATOM    273 2HA  GLY A  19      11.791  20.625 -14.321  1.00  0.73           H  
ATOM    274  N   PRO A  20      12.840  19.454 -11.347  1.00  0.74           N  
ATOM    275  CA  PRO A  20      13.995  19.430 -10.491  1.00  0.74           C  
ATOM    276  C   PRO A  20      15.043  18.500 -11.086  1.00  0.74           C  
ATOM    277  O   PRO A  20      14.706  17.401 -11.525  1.00  0.74           O  
ATOM    278  CB  PRO A  20      13.424  18.866  -9.190  1.00  0.74           C  
ATOM    279  CG  PRO A  20      12.238  18.042  -9.632  1.00  0.74           C  
ATOM    280  CD  PRO A  20      11.695  18.766 -10.842  1.00  0.74           C  
ATOM    281  HA  PRO A  20      14.374  20.434 -10.382  1.00  0.74           H  
ATOM    282 1HB  PRO A  20      14.187  18.266  -8.674  1.00  0.74           H  
ATOM    283 2HB  PRO A  20      13.133  19.662  -8.516  1.00  0.74           H  
ATOM    284 1HG  PRO A  20      12.560  17.018  -9.868  1.00  0.74           H  
ATOM    285 2HG  PRO A  20      11.500  17.947  -8.815  1.00  0.74           H  
ATOM    286 1HD  PRO A  20      11.378  18.048 -11.582  1.00  0.74           H  
ATOM    287 2HD  PRO A  20      10.912  19.460 -10.529  1.00  0.74           H  
ATOM    288  N   VAL A  21      16.307  18.905 -11.036  1.00  0.76           N  
ATOM    289  CA  VAL A  21      17.394  18.060 -11.530  1.00  0.76           C  
ATOM    290  C   VAL A  21      18.473  17.957 -10.473  1.00  0.76           C  
ATOM    291  O   VAL A  21      18.915  18.977  -9.945  1.00  0.76           O  
ATOM    292  CB  VAL A  21      18.000  18.659 -12.790  1.00  0.76           C  
ATOM    293  CG1 VAL A  21      19.094  17.759 -13.318  1.00  0.76           C  
ATOM    294  CG2 VAL A  21      16.968  18.888 -13.773  1.00  0.76           C  
ATOM    295  H   VAL A  21      16.494  19.852 -10.713  1.00  0.76           H  
ATOM    296  HA  VAL A  21      17.006  17.065 -11.747  1.00  0.76           H  
ATOM    297  HB  VAL A  21      18.454  19.605 -12.537  1.00  0.76           H  
ATOM    298 1HG1 VAL A  21      19.502  18.204 -14.186  1.00  0.76           H  
ATOM    299 2HG1 VAL A  21      19.872  17.627 -12.570  1.00  0.76           H  
ATOM    300 3HG1 VAL A  21      18.667  16.795 -13.576  1.00  0.76           H  
ATOM    301 1HG2 VAL A  21      17.414  19.335 -14.635  1.00  0.76           H  
ATOM    302 2HG2 VAL A  21      16.498  17.943 -14.037  1.00  0.76           H  
ATOM    303 3HG2 VAL A  21      16.220  19.564 -13.377  1.00  0.76           H  
ATOM    304  N   VAL A  22      18.926  16.754 -10.156  1.00  0.80           N  
ATOM    305  CA  VAL A  22      19.916  16.677  -9.093  1.00  0.80           C  
ATOM    306  C   VAL A  22      21.360  16.732  -9.622  1.00  0.80           C  
ATOM    307  O   VAL A  22      21.743  15.984 -10.525  1.00  0.80           O  
ATOM    308  CB  VAL A  22      19.722  15.406  -8.267  1.00  0.80           C  
ATOM    309  CG1 VAL A  22      20.781  15.414  -7.144  1.00  0.80           C  
ATOM    310  CG2 VAL A  22      18.286  15.318  -7.758  1.00  0.80           C  
ATOM    311  H   VAL A  22      18.576  15.923 -10.612  1.00  0.80           H  
ATOM    312  HA  VAL A  22      19.773  17.525  -8.422  1.00  0.80           H  
ATOM    313  HB  VAL A  22      19.918  14.532  -8.886  1.00  0.80           H  
ATOM    314 1HG1 VAL A  22      20.714  14.553  -6.533  1.00  0.80           H  
ATOM    315 2HG1 VAL A  22      21.775  15.453  -7.579  1.00  0.80           H  
ATOM    316 3HG1 VAL A  22      20.627  16.300  -6.515  1.00  0.80           H  
ATOM    317 1HG2 VAL A  22      18.168  14.406  -7.186  1.00  0.80           H  
ATOM    318 2HG2 VAL A  22      18.063  16.161  -7.136  1.00  0.80           H  
ATOM    319 3HG2 VAL A  22      17.598  15.302  -8.603  1.00  0.80           H  
ATOM    320  N   MET A  23      22.128  17.663  -9.058  1.00  0.83           N  
ATOM    321  CA  MET A  23      23.529  17.920  -9.368  1.00  0.83           C  
ATOM    322  C   MET A  23      24.469  17.021  -8.555  1.00  0.83           C  
ATOM    323  O   MET A  23      24.099  16.564  -7.473  1.00  0.83           O  
ATOM    324  CB  MET A  23      23.802  19.402  -9.151  1.00  0.83           C  
ATOM    325  CG  MET A  23      23.117  20.253 -10.138  1.00  0.83           C  
ATOM    326  SD  MET A  23      23.456  21.961  -9.915  1.00  0.83           S  
ATOM    327  CE  MET A  23      25.165  21.983 -10.415  1.00  0.83           C  
ATOM    328  H   MET A  23      21.712  18.240  -8.324  1.00  0.83           H  
ATOM    329  HA  MET A  23      23.670  17.699 -10.421  1.00  0.83           H  
ATOM    330 1HB  MET A  23      23.409  19.685  -8.177  1.00  0.83           H  
ATOM    331 2HB  MET A  23      24.852  19.644  -9.122  1.00  0.83           H  
ATOM    332 1HG  MET A  23      23.461  19.969 -11.107  1.00  0.83           H  
ATOM    333 2HG  MET A  23      22.039  20.090 -10.077  1.00  0.83           H  
ATOM    334 1HE  MET A  23      25.551  22.997 -10.349  1.00  0.83           H  
ATOM    335 2HE  MET A  23      25.743  21.330  -9.751  1.00  0.83           H  
ATOM    336 3HE  MET A  23      25.250  21.629 -11.440  1.00  0.83           H  
ATOM    337  N   PRO A  24      25.712  16.769  -9.011  1.00  0.85           N  
ATOM    338  CA  PRO A  24      26.704  15.954  -8.327  1.00  0.85           C  
ATOM    339  C   PRO A  24      27.096  16.502  -6.961  1.00  0.85           C  
ATOM    340  O   PRO A  24      27.572  15.762  -6.103  1.00  0.85           O  
ATOM    341  CB  PRO A  24      27.894  15.994  -9.294  1.00  0.85           C  
ATOM    342  CG  PRO A  24      27.686  17.238 -10.120  1.00  0.85           C  
ATOM    343  CD  PRO A  24      26.203  17.350 -10.272  1.00  0.85           C  
ATOM    344  HA  PRO A  24      26.313  14.928  -8.230  1.00  0.85           H  
ATOM    345 1HB  PRO A  24      28.830  16.032  -8.717  1.00  0.85           H  
ATOM    346 2HB  PRO A  24      27.934  15.081  -9.893  1.00  0.85           H  
ATOM    347 1HG  PRO A  24      28.126  18.110  -9.607  1.00  0.85           H  
ATOM    348 2HG  PRO A  24      28.206  17.142 -11.085  1.00  0.85           H  
ATOM    349 1HD  PRO A  24      25.949  18.381 -10.434  1.00  0.85           H  
ATOM    350 2HD  PRO A  24      25.898  16.742 -11.067  1.00  0.85           H  
ATOM    351  N   ASP A  25      26.895  17.807  -6.749  1.00  0.84           N  
ATOM    352  CA  ASP A  25      27.232  18.420  -5.469  1.00  0.84           C  
ATOM    353  C   ASP A  25      26.084  18.351  -4.462  1.00  0.84           C  
ATOM    354  O   ASP A  25      26.170  18.915  -3.370  1.00  0.84           O  
ATOM    355  CB  ASP A  25      27.699  19.861  -5.680  1.00  0.84           C  
ATOM    356  CG  ASP A  25      26.666  20.832  -6.219  1.00  0.84           C  
ATOM    357  OD1 ASP A  25      25.477  20.512  -6.309  1.00  0.84           O  
ATOM    358  OD2 ASP A  25      27.096  21.930  -6.560  1.00  0.84           O  
ATOM    359  H   ASP A  25      26.511  18.382  -7.481  1.00  0.84           H  
ATOM    360  HA  ASP A  25      28.071  17.868  -5.046  1.00  0.84           H  
ATOM    361 1HB  ASP A  25      28.058  20.253  -4.728  1.00  0.84           H  
ATOM    362 2HB  ASP A  25      28.550  19.858  -6.363  1.00  0.84           H  
ATOM    363  N   GLY A  26      25.005  17.663  -4.834  1.00  0.81           N  
ATOM    364  CA  GLY A  26      23.846  17.486  -3.980  1.00  0.81           C  
ATOM    365  C   GLY A  26      22.775  18.561  -4.148  1.00  0.81           C  
ATOM    366  O   GLY A  26      21.678  18.417  -3.601  1.00  0.81           O  
ATOM    367  H   GLY A  26      24.966  17.237  -5.758  1.00  0.81           H  
ATOM    368 1HA  GLY A  26      23.406  16.512  -4.194  1.00  0.81           H  
ATOM    369 2HA  GLY A  26      24.172  17.460  -2.942  1.00  0.81           H  
ATOM    370  N   SER A  27      23.066  19.645  -4.872  1.00  0.77           N  
ATOM    371  CA  SER A  27      22.041  20.670  -5.025  1.00  0.77           C  
ATOM    372  C   SER A  27      21.030  20.247  -6.078  1.00  0.77           C  
ATOM    373  O   SER A  27      21.290  19.348  -6.883  1.00  0.77           O  
ATOM    374  CB  SER A  27      22.656  22.024  -5.355  1.00  0.77           C  
ATOM    375  OG  SER A  27      23.237  22.052  -6.629  1.00  0.77           O  
ATOM    376  H   SER A  27      23.986  19.768  -5.320  1.00  0.77           H  
ATOM    377  HA  SER A  27      21.504  20.777  -4.087  1.00  0.77           H  
ATOM    378 1HB  SER A  27      21.892  22.799  -5.282  1.00  0.77           H  
ATOM    379 2HB  SER A  27      23.407  22.247  -4.627  1.00  0.77           H  
ATOM    380  HG  SER A  27      23.993  21.410  -6.587  1.00  0.77           H  
ATOM    381  N   VAL A  28      19.887  20.917  -6.094  1.00  0.73           N  
ATOM    382  CA  VAL A  28      18.871  20.624  -7.092  1.00  0.73           C  
ATOM    383  C   VAL A  28      18.551  21.852  -7.921  1.00  0.73           C  
ATOM    384  O   VAL A  28      18.345  22.932  -7.365  1.00  0.73           O  
ATOM    385  CB  VAL A  28      17.593  20.130  -6.402  1.00  0.73           C  
ATOM    386  CG1 VAL A  28      16.503  19.833  -7.429  1.00  0.73           C  
ATOM    387  CG2 VAL A  28      17.901  18.910  -5.599  1.00  0.73           C  
ATOM    388  H   VAL A  28      19.715  21.618  -5.375  1.00  0.73           H  
ATOM    389  HA  VAL A  28      19.245  19.845  -7.746  1.00  0.73           H  
ATOM    390  HB  VAL A  28      17.217  20.917  -5.746  1.00  0.73           H  
ATOM    391 1HG1 VAL A  28      15.603  19.500  -6.915  1.00  0.73           H  
ATOM    392 2HG1 VAL A  28      16.282  20.726  -7.997  1.00  0.73           H  
ATOM    393 3HG1 VAL A  28      16.846  19.052  -8.103  1.00  0.73           H  
ATOM    394 1HG2 VAL A  28      17.003  18.595  -5.124  1.00  0.73           H  
ATOM    395 2HG2 VAL A  28      18.268  18.141  -6.250  1.00  0.73           H  
ATOM    396 3HG2 VAL A  28      18.654  19.130  -4.844  1.00  0.73           H  
ATOM    397  N   VAL A  29      18.529  21.713  -9.246  1.00  0.71           N  
ATOM    398  CA  VAL A  29      18.194  22.872 -10.062  1.00  0.71           C  
ATOM    399  C   VAL A  29      16.719  22.789 -10.356  1.00  0.71           C  
ATOM    400  O   VAL A  29      16.241  21.735 -10.765  1.00  0.71           O  
ATOM    401  CB  VAL A  29      18.924  22.917 -11.410  1.00  0.71           C  
ATOM    402  CG1 VAL A  29      18.499  24.219 -12.191  1.00  0.71           C  
ATOM    403  CG2 VAL A  29      20.380  22.838 -11.220  1.00  0.71           C  
ATOM    404  H   VAL A  29      18.718  20.801  -9.659  1.00  0.71           H  
ATOM    405  HA  VAL A  29      18.411  23.774  -9.510  1.00  0.71           H  
ATOM    406  HB  VAL A  29      18.605  22.065 -11.994  1.00  0.71           H  
ATOM    407 1HG1 VAL A  29      18.984  24.279 -13.151  1.00  0.71           H  
ATOM    408 2HG1 VAL A  29      17.420  24.230 -12.340  1.00  0.71           H  
ATOM    409 3HG1 VAL A  29      18.788  25.093 -11.603  1.00  0.71           H  
ATOM    410 1HG2 VAL A  29      20.878  22.841 -12.179  1.00  0.71           H  
ATOM    411 2HG2 VAL A  29      20.705  23.667 -10.659  1.00  0.71           H  
ATOM    412 3HG2 VAL A  29      20.604  21.916 -10.693  1.00  0.71           H  
ATOM    413  N   LEU A  30      15.992  23.852 -10.074  1.00  0.71           N  
ATOM    414  CA  LEU A  30      14.557  23.889 -10.287  1.00  0.71           C  
ATOM    415  C   LEU A  30      14.222  24.860 -11.385  1.00  0.71           C  
ATOM    416  O   LEU A  30      14.927  25.856 -11.577  1.00  0.71           O  
ATOM    417  CB  LEU A  30      13.834  24.364  -9.041  1.00  0.71           C  
ATOM    418  CG  LEU A  30      14.121  23.632  -7.803  1.00  0.71           C  
ATOM    419  CD1 LEU A  30      13.362  24.276  -6.722  1.00  0.71           C  
ATOM    420  CD2 LEU A  30      13.768  22.245  -7.992  1.00  0.71           C  
ATOM    421  H   LEU A  30      16.474  24.673  -9.725  1.00  0.71           H  
ATOM    422  HA  LEU A  30      14.203  22.899 -10.575  1.00  0.71           H  
ATOM    423 1HB  LEU A  30      14.096  25.409  -8.871  1.00  0.71           H  
ATOM    424 2HB  LEU A  30      12.759  24.307  -9.223  1.00  0.71           H  
ATOM    425  HG  LEU A  30      15.188  23.705  -7.561  1.00  0.71           H  
ATOM    426 1HD1 LEU A  30      13.530  23.803  -5.789  1.00  0.71           H  
ATOM    427 2HD1 LEU A  30      13.669  25.317  -6.649  1.00  0.71           H  
ATOM    428 3HD1 LEU A  30      12.318  24.211  -6.978  1.00  0.71           H  
ATOM    429 1HD2 LEU A  30      13.980  21.685  -7.111  1.00  0.71           H  
ATOM    430 2HD2 LEU A  30      12.710  22.164  -8.238  1.00  0.71           H  
ATOM    431 3HD2 LEU A  30      14.355  21.872  -8.793  1.00  0.71           H  
ATOM    432  N   VAL A  31      13.101  24.643 -12.050  1.00  0.74           N  
ATOM    433  CA  VAL A  31      12.653  25.611 -13.021  1.00  0.74           C  
ATOM    434  C   VAL A  31      11.450  26.367 -12.479  1.00  0.74           C  
ATOM    435  O   VAL A  31      10.435  25.766 -12.139  1.00  0.74           O  
ATOM    436  CB  VAL A  31      12.219  24.905 -14.296  1.00  0.74           C  
ATOM    437  CG1 VAL A  31      11.787  25.871 -15.237  1.00  0.74           C  
ATOM    438  CG2 VAL A  31      13.288  24.074 -14.828  1.00  0.74           C  
ATOM    439  H   VAL A  31      12.541  23.801 -11.917  1.00  0.74           H  
ATOM    440  HA  VAL A  31      13.453  26.319 -13.235  1.00  0.74           H  
ATOM    441  HB  VAL A  31      11.362  24.271 -14.082  1.00  0.74           H  
ATOM    442 1HG1 VAL A  31      11.470  25.340 -16.113  1.00  0.74           H  
ATOM    443 2HG1 VAL A  31      10.957  26.450 -14.832  1.00  0.74           H  
ATOM    444 3HG1 VAL A  31      12.612  26.533 -15.473  1.00  0.74           H  
ATOM    445 1HG2 VAL A  31      12.919  23.587 -15.724  1.00  0.74           H  
ATOM    446 2HG2 VAL A  31      14.126  24.665 -15.067  1.00  0.74           H  
ATOM    447 3HG2 VAL A  31      13.566  23.317 -14.086  1.00  0.74           H  
ATOM    448  N   GLU A  32      11.558  27.680 -12.366  1.00  0.78           N  
ATOM    449  CA  GLU A  32      10.440  28.480 -11.890  1.00  0.78           C  
ATOM    450  C   GLU A  32       9.753  29.042 -13.122  1.00  0.78           C  
ATOM    451  O   GLU A  32      10.297  29.917 -13.808  1.00  0.78           O  
ATOM    452  CB  GLU A  32      10.912  29.580 -10.960  1.00  0.78           C  
ATOM    453  CG  GLU A  32      11.531  29.114  -9.642  1.00  0.78           C  
ATOM    454  CD  GLU A  32      11.958  30.284  -8.803  1.00  0.78           C  
ATOM    455  OE1 GLU A  32      11.749  31.385  -9.246  1.00  0.78           O  
ATOM    456  OE2 GLU A  32      12.489  30.099  -7.733  1.00  0.78           O  
ATOM    457  H   GLU A  32      12.420  28.149 -12.640  1.00  0.78           H  
ATOM    458  HA  GLU A  32       9.730  27.848 -11.357  1.00  0.78           H  
ATOM    459 1HB  GLU A  32      11.650  30.193 -11.476  1.00  0.78           H  
ATOM    460 2HB  GLU A  32      10.066  30.221 -10.710  1.00  0.78           H  
ATOM    461 1HG  GLU A  32      10.801  28.519  -9.089  1.00  0.78           H  
ATOM    462 2HG  GLU A  32      12.396  28.482  -9.854  1.00  0.78           H  
ATOM    463  N   ILE A  33       8.567  28.522 -13.436  1.00  0.81           N  
ATOM    464  CA  ILE A  33       7.963  28.877 -14.716  1.00  0.81           C  
ATOM    465  C   ILE A  33       7.536  30.330 -14.808  1.00  0.81           C  
ATOM    466  O   ILE A  33       7.985  31.073 -15.680  1.00  0.81           O  
ATOM    467  CB  ILE A  33       6.702  28.032 -14.975  1.00  0.81           C  
ATOM    468  CG1 ILE A  33       7.062  26.617 -15.141  1.00  0.81           C  
ATOM    469  CG2 ILE A  33       6.021  28.508 -16.236  1.00  0.81           C  
ATOM    470  CD1 ILE A  33       5.950  25.709 -15.152  1.00  0.81           C  
ATOM    471  H   ILE A  33       8.113  27.852 -12.808  1.00  0.81           H  
ATOM    472  HA  ILE A  33       8.689  28.676 -15.502  1.00  0.81           H  
ATOM    473  HB  ILE A  33       6.019  28.111 -14.131  1.00  0.81           H  
ATOM    474 1HG1 ILE A  33       7.500  26.503 -16.062  1.00  0.81           H  
ATOM    475 2HG1 ILE A  33       7.762  26.318 -14.354  1.00  0.81           H  
ATOM    476 1HG2 ILE A  33       5.141  27.900 -16.412  1.00  0.81           H  
ATOM    477 2HG2 ILE A  33       5.726  29.548 -16.139  1.00  0.81           H  
ATOM    478 3HG2 ILE A  33       6.714  28.400 -17.077  1.00  0.81           H  
ATOM    479 1HD1 ILE A  33       6.331  24.721 -15.324  1.00  0.81           H  
ATOM    480 2HD1 ILE A  33       5.431  25.741 -14.243  1.00  0.81           H  
ATOM    481 3HD1 ILE A  33       5.297  25.983 -15.950  1.00  0.81           H  
ATOM    482  N   ARG A  34       6.732  30.766 -13.854  1.00  0.82           N  
ATOM    483  CA  ARG A  34       6.188  32.115 -13.875  1.00  0.82           C  
ATOM    484  C   ARG A  34       7.269  33.184 -13.746  1.00  0.82           C  
ATOM    485  O   ARG A  34       7.144  34.280 -14.291  1.00  0.82           O  
ATOM    486  CB  ARG A  34       5.153  32.255 -12.774  1.00  0.82           C  
ATOM    487  CG  ARG A  34       3.882  31.390 -13.012  1.00  0.82           C  
ATOM    488  CD  ARG A  34       2.874  31.482 -11.897  1.00  0.82           C  
ATOM    489  NE  ARG A  34       2.235  32.793 -11.833  1.00  0.82           N  
ATOM    490  CZ  ARG A  34       1.462  33.227 -10.812  1.00  0.82           C  
ATOM    491  NH1 ARG A  34       1.245  32.456  -9.771  1.00  0.82           N  
ATOM    492  NH2 ARG A  34       0.921  34.432 -10.862  1.00  0.82           N  
ATOM    493  H   ARG A  34       6.442  30.124 -13.133  1.00  0.82           H  
ATOM    494  HA  ARG A  34       5.683  32.259 -14.831  1.00  0.82           H  
ATOM    495 1HB  ARG A  34       5.589  31.958 -11.821  1.00  0.82           H  
ATOM    496 2HB  ARG A  34       4.845  33.297 -12.688  1.00  0.82           H  
ATOM    497 1HG  ARG A  34       3.396  31.710 -13.935  1.00  0.82           H  
ATOM    498 2HG  ARG A  34       4.178  30.342 -13.111  1.00  0.82           H  
ATOM    499 1HD  ARG A  34       2.096  30.730 -12.050  1.00  0.82           H  
ATOM    500 2HD  ARG A  34       3.369  31.299 -10.944  1.00  0.82           H  
ATOM    501  HE  ARG A  34       2.376  33.421 -12.614  1.00  0.82           H  
ATOM    502 1HH1 ARG A  34       1.656  31.536  -9.727  1.00  0.82           H  
ATOM    503 2HH1 ARG A  34       0.665  32.786  -9.011  1.00  0.82           H  
ATOM    504 1HH2 ARG A  34       1.086  35.028 -11.661  1.00  0.82           H  
ATOM    505 2HH2 ARG A  34       0.342  34.757 -10.101  1.00  0.82           H  
ATOM    506  N   ALA A  35       8.329  32.866 -13.006  1.00  0.81           N  
ATOM    507  CA  ALA A  35       9.426  33.799 -12.785  1.00  0.81           C  
ATOM    508  C   ALA A  35      10.465  33.767 -13.905  1.00  0.81           C  
ATOM    509  O   ALA A  35      11.439  34.518 -13.851  1.00  0.81           O  
ATOM    510  CB  ALA A  35      10.109  33.504 -11.468  1.00  0.81           C  
ATOM    511  H   ALA A  35       8.383  31.946 -12.596  1.00  0.81           H  
ATOM    512  HA  ALA A  35       9.006  34.804 -12.750  1.00  0.81           H  
ATOM    513 1HB  ALA A  35      10.905  34.227 -11.297  1.00  0.81           H  
ATOM    514 2HB  ALA A  35       9.386  33.564 -10.657  1.00  0.81           H  
ATOM    515 3HB  ALA A  35      10.530  32.504 -11.498  1.00  0.81           H  
ATOM    516  N   GLN A  36      10.297  32.883 -14.894  1.00  0.77           N  
ATOM    517  CA  GLN A  36      11.269  32.749 -15.977  1.00  0.77           C  
ATOM    518  C   GLN A  36      12.697  32.503 -15.489  1.00  0.77           C  
ATOM    519  O   GLN A  36      13.639  33.121 -15.986  1.00  0.77           O  
ATOM    520  CB  GLN A  36      11.246  34.005 -16.857  1.00  0.77           C  
ATOM    521  CG  GLN A  36       9.925  34.243 -17.554  1.00  0.77           C  
ATOM    522  CD  GLN A  36       9.898  35.520 -18.407  1.00  0.77           C  
ATOM    523  OE1 GLN A  36      10.514  36.547 -18.072  1.00  0.77           O  
ATOM    524  NE2 GLN A  36       9.178  35.454 -19.527  1.00  0.77           N  
ATOM    525  H   GLN A  36       9.470  32.288 -14.929  1.00  0.77           H  
ATOM    526  HA  GLN A  36      10.976  31.896 -16.585  1.00  0.77           H  
ATOM    527 1HB  GLN A  36      11.472  34.884 -16.265  1.00  0.77           H  
ATOM    528 2HB  GLN A  36      12.012  33.935 -17.615  1.00  0.77           H  
ATOM    529 1HG  GLN A  36       9.731  33.392 -18.209  1.00  0.77           H  
ATOM    530 2HG  GLN A  36       9.136  34.314 -16.800  1.00  0.77           H  
ATOM    531 1HE2 GLN A  36       9.102  36.248 -20.128  1.00  0.77           H  
ATOM    532 2HE2 GLN A  36       8.709  34.571 -19.774  1.00  0.77           H  
ATOM    533  N   GLN A  37      12.899  31.610 -14.520  1.00  0.72           N  
ATOM    534  CA  GLN A  37      14.282  31.413 -14.079  1.00  0.72           C  
ATOM    535  C   GLN A  37      14.640  30.025 -13.597  1.00  0.72           C  
ATOM    536  O   GLN A  37      13.799  29.256 -13.128  1.00  0.72           O  
ATOM    537  CB  GLN A  37      14.658  32.439 -12.986  1.00  0.72           C  
ATOM    538  CG  GLN A  37      13.854  32.379 -11.704  1.00  0.72           C  
ATOM    539  CD  GLN A  37      14.244  33.494 -10.702  1.00  0.72           C  
ATOM    540  OE1 GLN A  37      15.008  34.408 -11.040  1.00  0.72           O  
ATOM    541  NE2 GLN A  37      13.713  33.430  -9.484  1.00  0.72           N  
ATOM    542  H   GLN A  37      12.112  31.092 -14.121  1.00  0.72           H  
ATOM    543  HA  GLN A  37      14.925  31.605 -14.934  1.00  0.72           H  
ATOM    544 1HB  GLN A  37      15.707  32.299 -12.725  1.00  0.72           H  
ATOM    545 2HB  GLN A  37      14.560  33.446 -13.394  1.00  0.72           H  
ATOM    546 1HG  GLN A  37      12.812  32.499 -11.955  1.00  0.72           H  
ATOM    547 2HG  GLN A  37      14.006  31.417 -11.232  1.00  0.72           H  
ATOM    548 1HE2 GLN A  37      13.927  34.126  -8.804  1.00  0.72           H  
ATOM    549 2HE2 GLN A  37      13.064  32.673  -9.250  1.00  0.72           H  
ATOM    550  N   LEU A  38      15.923  29.712 -13.695  1.00  0.68           N  
ATOM    551  CA  LEU A  38      16.401  28.481 -13.114  1.00  0.68           C  
ATOM    552  C   LEU A  38      17.061  28.850 -11.819  1.00  0.68           C  
ATOM    553  O   LEU A  38      17.839  29.819 -11.768  1.00  0.68           O  
ATOM    554  CB  LEU A  38      17.442  27.780 -13.960  1.00  0.68           C  
ATOM    555  CG  LEU A  38      17.113  27.513 -15.349  1.00  0.68           C  
ATOM    556  CD1 LEU A  38      18.273  26.751 -15.929  1.00  0.68           C  
ATOM    557  CD2 LEU A  38      15.831  26.788 -15.436  1.00  0.68           C  
ATOM    558  H   LEU A  38      16.567  30.365 -14.137  1.00  0.68           H  
ATOM    559  HA  LEU A  38      15.567  27.812 -12.918  1.00  0.68           H  
ATOM    560 1HB  LEU A  38      18.345  28.384 -13.954  1.00  0.68           H  
ATOM    561 2HB  LEU A  38      17.669  26.826 -13.489  1.00  0.68           H  
ATOM    562  HG  LEU A  38      17.027  28.452 -15.883  1.00  0.68           H  
ATOM    563 1HD1 LEU A  38      18.102  26.548 -16.964  1.00  0.68           H  
ATOM    564 2HD1 LEU A  38      19.165  27.340 -15.814  1.00  0.68           H  
ATOM    565 3HD1 LEU A  38      18.391  25.812 -15.391  1.00  0.68           H  
ATOM    566 1HD2 LEU A  38      15.586  26.599 -16.469  1.00  0.68           H  
ATOM    567 2HD2 LEU A  38      15.942  25.854 -14.892  1.00  0.68           H  
ATOM    568 3HD2 LEU A  38      15.039  27.384 -14.987  1.00  0.68           H  
ATOM    569  N   THR A  39      16.791  28.068 -10.794  1.00  0.65           N  
ATOM    570  CA  THR A  39      17.377  28.330  -9.497  1.00  0.65           C  
ATOM    571  C   THR A  39      17.990  27.078  -8.944  1.00  0.65           C  
ATOM    572  O   THR A  39      17.628  25.981  -9.347  1.00  0.65           O  
ATOM    573  CB  THR A  39      16.309  28.848  -8.503  1.00  0.65           C  
ATOM    574  OG1 THR A  39      15.344  27.820  -8.235  1.00  0.65           O  
ATOM    575  CG2 THR A  39      15.592  30.042  -9.104  1.00  0.65           C  
ATOM    576  H   THR A  39      16.147  27.285 -10.929  1.00  0.65           H  
ATOM    577  HA  THR A  39      18.165  29.069  -9.599  1.00  0.65           H  
ATOM    578  HB  THR A  39      16.801  29.140  -7.573  1.00  0.65           H  
ATOM    579  HG1 THR A  39      14.724  27.773  -8.970  1.00  0.65           H  
ATOM    580 1HG2 THR A  39      14.856  30.417  -8.403  1.00  0.65           H  
ATOM    581 2HG2 THR A  39      16.301  30.811  -9.324  1.00  0.65           H  
ATOM    582 3HG2 THR A  39      15.091  29.742 -10.019  1.00  0.65           H  
ATOM    583  N   ARG A  40      18.865  27.230  -7.974  1.00  0.64           N  
ATOM    584  CA  ARG A  40      19.426  26.080  -7.297  1.00  0.64           C  
ATOM    585  C   ARG A  40      19.070  26.094  -5.841  1.00  0.64           C  
ATOM    586  O   ARG A  40      19.101  27.142  -5.193  1.00  0.64           O  
ATOM    587  CB  ARG A  40      20.937  26.014  -7.453  1.00  0.64           C  
ATOM    588  CG  ARG A  40      21.408  25.637  -8.768  1.00  0.64           C  
ATOM    589  CD  ARG A  40      22.878  25.816  -8.924  1.00  0.64           C  
ATOM    590  NE  ARG A  40      23.634  24.835  -8.167  1.00  0.64           N  
ATOM    591  CZ  ARG A  40      24.957  24.838  -8.000  1.00  0.64           C  
ATOM    592  NH1 ARG A  40      25.725  25.786  -8.498  1.00  0.64           N  
ATOM    593  NH2 ARG A  40      25.446  23.836  -7.334  1.00  0.64           N  
ATOM    594  H   ARG A  40      19.128  28.171  -7.696  1.00  0.64           H  
ATOM    595  HA  ARG A  40      19.009  25.185  -7.739  1.00  0.64           H  
ATOM    596 1HB  ARG A  40      21.359  26.972  -7.240  1.00  0.64           H  
ATOM    597 2HB  ARG A  40      21.349  25.306  -6.732  1.00  0.64           H  
ATOM    598 1HG  ARG A  40      21.240  24.575  -8.814  1.00  0.64           H  
ATOM    599 2HG  ARG A  40      20.839  26.121  -9.537  1.00  0.64           H  
ATOM    600 1HD  ARG A  40      23.150  25.714  -9.976  1.00  0.64           H  
ATOM    601 2HD  ARG A  40      23.161  26.811  -8.568  1.00  0.64           H  
ATOM    602  HE  ARG A  40      23.153  24.022  -7.743  1.00  0.64           H  
ATOM    603 1HH1 ARG A  40      25.314  26.557  -9.014  1.00  0.64           H  
ATOM    604 2HH1 ARG A  40      26.723  25.750  -8.356  1.00  0.64           H  
ATOM    605 1HH2 ARG A  40      24.797  23.139  -6.988  1.00  0.64           H  
ATOM    606 2HH2 ARG A  40      26.435  23.699  -7.169  1.00  0.64           H  
ATOM    607  N   VAL A  41      18.751  24.911  -5.329  1.00  0.64           N  
ATOM    608  CA  VAL A  41      18.439  24.750  -3.925  1.00  0.64           C  
ATOM    609  C   VAL A  41      19.375  23.749  -3.273  1.00  0.64           C  
ATOM    610  O   VAL A  41      19.546  22.618  -3.739  1.00  0.64           O  
ATOM    611  CB  VAL A  41      16.988  24.290  -3.740  1.00  0.64           C  
ATOM    612  CG1 VAL A  41      16.703  24.112  -2.246  1.00  0.64           C  
ATOM    613  CG2 VAL A  41      16.016  25.323  -4.353  1.00  0.64           C  
ATOM    614  H   VAL A  41      18.704  24.107  -5.953  1.00  0.64           H  
ATOM    615  HA  VAL A  41      18.562  25.710  -3.424  1.00  0.64           H  
ATOM    616  HB  VAL A  41      16.849  23.324  -4.227  1.00  0.64           H  
ATOM    617 1HG1 VAL A  41      15.681  23.783  -2.110  1.00  0.64           H  
ATOM    618 2HG1 VAL A  41      17.380  23.372  -1.824  1.00  0.64           H  
ATOM    619 3HG1 VAL A  41      16.846  25.066  -1.727  1.00  0.64           H  
ATOM    620 1HG2 VAL A  41      14.993  24.984  -4.210  1.00  0.64           H  
ATOM    621 2HG2 VAL A  41      16.152  26.285  -3.860  1.00  0.64           H  
ATOM    622 3HG2 VAL A  41      16.213  25.431  -5.421  1.00  0.64           H  
ATOM    623  N   TRP A  42      20.038  24.204  -2.236  1.00  0.66           N  
ATOM    624  CA  TRP A  42      20.991  23.425  -1.478  1.00  0.66           C  
ATOM    625  C   TRP A  42      20.278  22.550  -0.442  1.00  0.66           C  
ATOM    626  O   TRP A  42      19.221  22.940   0.055  1.00  0.66           O  
ATOM    627  CB  TRP A  42      21.999  24.359  -0.847  1.00  0.66           C  
ATOM    628  CG  TRP A  42      22.861  25.003  -1.878  1.00  0.66           C  
ATOM    629  CD1 TRP A  42      22.695  26.247  -2.425  1.00  0.66           C  
ATOM    630  CD2 TRP A  42      24.034  24.440  -2.509  1.00  0.66           C  
ATOM    631  NE1 TRP A  42      23.679  26.488  -3.353  1.00  0.66           N  
ATOM    632  CE2 TRP A  42      24.505  25.394  -3.417  1.00  0.66           C  
ATOM    633  CE3 TRP A  42      24.714  23.218  -2.382  1.00  0.66           C  
ATOM    634  CZ2 TRP A  42      25.620  25.167  -4.197  1.00  0.66           C  
ATOM    635  CZ3 TRP A  42      25.832  22.991  -3.169  1.00  0.66           C  
ATOM    636  CH2 TRP A  42      26.272  23.939  -4.050  1.00  0.66           C  
ATOM    637  H   TRP A  42      19.843  25.156  -1.914  1.00  0.66           H  
ATOM    638  HA  TRP A  42      21.527  22.813  -2.191  1.00  0.66           H  
ATOM    639 1HB  TRP A  42      21.475  25.144  -0.298  1.00  0.66           H  
ATOM    640 2HB  TRP A  42      22.628  23.827  -0.135  1.00  0.66           H  
ATOM    641  HD1 TRP A  42      21.895  26.941  -2.169  1.00  0.66           H  
ATOM    642  HE1 TRP A  42      23.794  27.352  -3.926  1.00  0.66           H  
ATOM    643  HE3 TRP A  42      24.374  22.463  -1.691  1.00  0.66           H  
ATOM    644  HZ2 TRP A  42      25.985  25.912  -4.908  1.00  0.66           H  
ATOM    645  HZ3 TRP A  42      26.353  22.033  -3.074  1.00  0.66           H  
ATOM    646  HH2 TRP A  42      27.154  23.723  -4.657  1.00  0.66           H  
ATOM    647  N   PRO A  43      20.786  21.356  -0.102  1.00  0.68           N  
ATOM    648  CA  PRO A  43      20.270  20.497   0.950  1.00  0.68           C  
ATOM    649  C   PRO A  43      20.089  21.245   2.277  1.00  0.68           C  
ATOM    650  O   PRO A  43      19.245  20.868   3.094  1.00  0.68           O  
ATOM    651  CB  PRO A  43      21.366  19.432   1.068  1.00  0.68           C  
ATOM    652  CG  PRO A  43      21.962  19.363  -0.313  1.00  0.68           C  
ATOM    653  CD  PRO A  43      21.951  20.787  -0.811  1.00  0.68           C  
ATOM    654  HA  PRO A  43      19.320  20.052   0.617  1.00  0.68           H  
ATOM    655 1HB  PRO A  43      22.098  19.729   1.834  1.00  0.68           H  
ATOM    656 2HB  PRO A  43      20.934  18.476   1.391  1.00  0.68           H  
ATOM    657 1HG  PRO A  43      22.976  18.933  -0.281  1.00  0.68           H  
ATOM    658 2HG  PRO A  43      21.360  18.695  -0.953  1.00  0.68           H  
ATOM    659 1HD  PRO A  43      22.871  21.300  -0.533  1.00  0.68           H  
ATOM    660 2HD  PRO A  43      21.793  20.739  -1.881  1.00  0.68           H  
ATOM    661  N   ASP A  44      20.904  22.294   2.506  1.00  0.69           N  
ATOM    662  CA  ASP A  44      20.842  23.073   3.743  1.00  0.69           C  
ATOM    663  C   ASP A  44      19.761  24.167   3.743  1.00  0.69           C  
ATOM    664  O   ASP A  44      19.649  24.927   4.705  1.00  0.69           O  
ATOM    665  CB  ASP A  44      22.207  23.714   4.026  1.00  0.69           C  
ATOM    666  CG  ASP A  44      22.654  24.839   3.047  1.00  0.69           C  
ATOM    667  OD1 ASP A  44      21.889  25.301   2.222  1.00  0.69           O  
ATOM    668  OD2 ASP A  44      23.796  25.239   3.149  1.00  0.69           O  
ATOM    669  H   ASP A  44      21.585  22.553   1.813  1.00  0.69           H  
ATOM    670  HA  ASP A  44      20.617  22.386   4.558  1.00  0.69           H  
ATOM    671 1HB  ASP A  44      22.193  24.133   5.033  1.00  0.69           H  
ATOM    672 2HB  ASP A  44      22.970  22.936   4.016  1.00  0.69           H  
ATOM    673  N   GLY A  45      18.959  24.240   2.680  1.00  0.70           N  
ATOM    674  CA  GLY A  45      17.881  25.217   2.574  1.00  0.70           C  
ATOM    675  C   GLY A  45      18.236  26.523   1.841  1.00  0.70           C  
ATOM    676  O   GLY A  45      17.348  27.332   1.559  1.00  0.70           O  
ATOM    677  H   GLY A  45      19.100  23.610   1.894  1.00  0.70           H  
ATOM    678 1HA  GLY A  45      17.047  24.743   2.060  1.00  0.70           H  
ATOM    679 2HA  GLY A  45      17.524  25.457   3.573  1.00  0.70           H  
ATOM    680  N   ARG A  46      19.512  26.763   1.534  1.00  0.69           N  
ATOM    681  CA  ARG A  46      19.846  27.997   0.822  1.00  0.69           C  
ATOM    682  C   ARG A  46      19.487  27.914  -0.655  1.00  0.69           C  
ATOM    683  O   ARG A  46      19.440  26.835  -1.251  1.00  0.69           O  
ATOM    684  CB  ARG A  46      21.316  28.368   0.946  1.00  0.69           C  
ATOM    685  CG  ARG A  46      21.782  28.791   2.338  1.00  0.69           C  
ATOM    686  CD  ARG A  46      23.246  29.137   2.346  1.00  0.69           C  
ATOM    687  NE  ARG A  46      24.093  27.967   2.203  1.00  0.69           N  
ATOM    688  CZ  ARG A  46      25.358  27.955   1.780  1.00  0.69           C  
ATOM    689  NH1 ARG A  46      25.976  29.059   1.401  1.00  0.69           N  
ATOM    690  NH2 ARG A  46      25.956  26.795   1.761  1.00  0.69           N  
ATOM    691  H   ARG A  46      20.258  26.105   1.797  1.00  0.69           H  
ATOM    692  HA  ARG A  46      19.268  28.809   1.264  1.00  0.69           H  
ATOM    693 1HB  ARG A  46      21.922  27.504   0.663  1.00  0.69           H  
ATOM    694 2HB  ARG A  46      21.552  29.173   0.251  1.00  0.69           H  
ATOM    695 1HG  ARG A  46      21.211  29.654   2.673  1.00  0.69           H  
ATOM    696 2HG  ARG A  46      21.627  27.955   3.029  1.00  0.69           H  
ATOM    697 1HD  ARG A  46      23.460  29.812   1.521  1.00  0.69           H  
ATOM    698 2HD  ARG A  46      23.496  29.622   3.287  1.00  0.69           H  
ATOM    699  HE  ARG A  46      23.722  27.046   2.491  1.00  0.69           H  
ATOM    700 1HH1 ARG A  46      25.490  29.943   1.426  1.00  0.69           H  
ATOM    701 2HH1 ARG A  46      26.934  29.017   1.087  1.00  0.69           H  
ATOM    702 1HH2 ARG A  46      25.404  25.985   2.092  1.00  0.69           H  
ATOM    703 2HH2 ARG A  46      26.910  26.703   1.458  1.00  0.69           H  
ATOM    704  N   LYS A  47      19.269  29.071  -1.273  1.00  0.69           N  
ATOM    705  CA  LYS A  47      18.974  29.091  -2.700  1.00  0.69           C  
ATOM    706  C   LYS A  47      19.653  30.234  -3.428  1.00  0.69           C  
ATOM    707  O   LYS A  47      19.998  31.259  -2.832  1.00  0.69           O  
ATOM    708  CB  LYS A  47      17.465  29.189  -2.953  1.00  0.69           C  
ATOM    709  CG  LYS A  47      16.857  30.460  -2.443  1.00  0.69           C  
ATOM    710  CD  LYS A  47      15.374  30.491  -2.670  1.00  0.69           C  
ATOM    711  CE  LYS A  47      15.020  30.856  -4.105  1.00  0.69           C  
ATOM    712  NZ  LYS A  47      13.580  30.997  -4.243  1.00  0.69           N  
ATOM    713  H   LYS A  47      19.302  29.938  -0.757  1.00  0.69           H  
ATOM    714  HA  LYS A  47      19.347  28.168  -3.126  1.00  0.69           H  
ATOM    715 1HB  LYS A  47      17.273  29.116  -4.027  1.00  0.69           H  
ATOM    716 2HB  LYS A  47      16.962  28.348  -2.472  1.00  0.69           H  
ATOM    717 1HG  LYS A  47      17.052  30.557  -1.375  1.00  0.69           H  
ATOM    718 2HG  LYS A  47      17.312  31.307  -2.957  1.00  0.69           H  
ATOM    719 1HD  LYS A  47      14.936  29.519  -2.436  1.00  0.69           H  
ATOM    720 2HD  LYS A  47      14.917  31.232  -2.008  1.00  0.69           H  
ATOM    721 1HE  LYS A  47      15.491  31.802  -4.357  1.00  0.69           H  
ATOM    722 2HE  LYS A  47      15.372  30.086  -4.793  1.00  0.69           H  
ATOM    723 1HZ  LYS A  47      13.307  31.253  -5.182  1.00  0.69           H  
ATOM    724 2HZ  LYS A  47      13.155  30.118  -4.004  1.00  0.69           H  
ATOM    725 3HZ  LYS A  47      13.242  31.713  -3.573  1.00  0.69           H  
ATOM    726  N   GLU A  48      19.804  30.046  -4.734  1.00  0.67           N  
ATOM    727  CA  GLU A  48      20.392  31.047  -5.616  1.00  0.67           C  
ATOM    728  C   GLU A  48      19.775  31.011  -7.013  1.00  0.67           C  
ATOM    729  O   GLU A  48      19.316  29.969  -7.478  1.00  0.67           O  
ATOM    730  CB  GLU A  48      21.902  30.788  -5.696  1.00  0.67           C  
ATOM    731  CG  GLU A  48      22.258  29.423  -6.298  1.00  0.67           C  
ATOM    732  CD  GLU A  48      23.749  29.088  -6.286  1.00  0.67           C  
ATOM    733  OE1 GLU A  48      24.269  28.771  -5.233  1.00  0.67           O  
ATOM    734  OE2 GLU A  48      24.356  29.117  -7.336  1.00  0.67           O  
ATOM    735  H   GLU A  48      19.512  29.141  -5.107  1.00  0.67           H  
ATOM    736  HA  GLU A  48      20.215  32.034  -5.188  1.00  0.67           H  
ATOM    737 1HB  GLU A  48      22.372  31.560  -6.306  1.00  0.67           H  
ATOM    738 2HB  GLU A  48      22.336  30.843  -4.697  1.00  0.67           H  
ATOM    739 1HG  GLU A  48      21.728  28.662  -5.722  1.00  0.67           H  
ATOM    740 2HG  GLU A  48      21.889  29.389  -7.325  1.00  0.67           H  
ATOM    741  N   VAL A  49      19.805  32.137  -7.717  1.00  0.67           N  
ATOM    742  CA  VAL A  49      19.302  32.145  -9.091  1.00  0.67           C  
ATOM    743  C   VAL A  49      20.459  31.917 -10.044  1.00  0.67           C  
ATOM    744  O   VAL A  49      21.501  32.561  -9.919  1.00  0.67           O  
ATOM    745  CB  VAL A  49      18.581  33.458  -9.445  1.00  0.67           C  
ATOM    746  CG1 VAL A  49      18.121  33.407 -10.913  1.00  0.67           C  
ATOM    747  CG2 VAL A  49      17.399  33.664  -8.501  1.00  0.67           C  
ATOM    748  H   VAL A  49      20.181  32.982  -7.309  1.00  0.67           H  
ATOM    749  HA  VAL A  49      18.592  31.333  -9.214  1.00  0.67           H  
ATOM    750  HB  VAL A  49      19.274  34.291  -9.344  1.00  0.67           H  
ATOM    751 1HG1 VAL A  49      17.618  34.336 -11.171  1.00  0.67           H  
ATOM    752 2HG1 VAL A  49      18.975  33.274 -11.569  1.00  0.67           H  
ATOM    753 3HG1 VAL A  49      17.431  32.573 -11.045  1.00  0.67           H  
ATOM    754 1HG2 VAL A  49      16.896  34.599  -8.755  1.00  0.67           H  
ATOM    755 2HG2 VAL A  49      16.702  32.852  -8.599  1.00  0.67           H  
ATOM    756 3HG2 VAL A  49      17.757  33.710  -7.474  1.00  0.67           H  
ATOM    757  N   VAL A  50      20.286  30.980 -10.966  1.00  0.68           N  
ATOM    758  CA  VAL A  50      21.329  30.634 -11.916  1.00  0.68           C  
ATOM    759  C   VAL A  50      21.176  31.342 -13.253  1.00  0.68           C  
ATOM    760  O   VAL A  50      22.149  31.854 -13.808  1.00  0.68           O  
ATOM    761  CB  VAL A  50      21.340  29.131 -12.176  1.00  0.68           C  
ATOM    762  CG1 VAL A  50      22.358  28.826 -13.236  1.00  0.68           C  
ATOM    763  CG2 VAL A  50      21.634  28.407 -10.934  1.00  0.68           C  
ATOM    764  H   VAL A  50      19.391  30.501 -11.027  1.00  0.68           H  
ATOM    765  HA  VAL A  50      22.290  30.914 -11.484  1.00  0.68           H  
ATOM    766  HB  VAL A  50      20.365  28.821 -12.552  1.00  0.68           H  
ATOM    767 1HG1 VAL A  50      22.352  27.788 -13.420  1.00  0.68           H  
ATOM    768 2HG1 VAL A  50      22.110  29.358 -14.149  1.00  0.68           H  
ATOM    769 3HG1 VAL A  50      23.353  29.127 -12.899  1.00  0.68           H  
ATOM    770 1HG2 VAL A  50      21.634  27.356 -11.172  1.00  0.68           H  
ATOM    771 2HG2 VAL A  50      22.613  28.704 -10.553  1.00  0.68           H  
ATOM    772 3HG2 VAL A  50      20.869  28.628 -10.184  1.00  0.68           H  
ATOM    773  N   ALA A  51      19.965  31.331 -13.807  1.00  0.70           N  
ATOM    774  CA  ALA A  51      19.790  31.951 -15.122  1.00  0.70           C  
ATOM    775  C   ALA A  51      18.377  32.417 -15.381  1.00  0.70           C  
ATOM    776  O   ALA A  51      17.411  31.771 -14.977  1.00  0.70           O  
ATOM    777  CB  ALA A  51      20.155  30.962 -16.218  1.00  0.70           C  
ATOM    778  H   ALA A  51      19.191  30.899 -13.303  1.00  0.70           H  
ATOM    779  HA  ALA A  51      20.451  32.817 -15.175  1.00  0.70           H  
ATOM    780 1HB  ALA A  51      20.054  31.445 -17.192  1.00  0.70           H  
ATOM    781 2HB  ALA A  51      21.170  30.628 -16.094  1.00  0.70           H  
ATOM    782 3HB  ALA A  51      19.483  30.107 -16.166  1.00  0.70           H  
ATOM    783  N   LYS A  52      18.244  33.502 -16.142  1.00  0.75           N  
ATOM    784  CA  LYS A  52      16.920  33.914 -16.586  1.00  0.75           C  
ATOM    785  C   LYS A  52      16.658  33.292 -17.940  1.00  0.75           C  
ATOM    786  O   LYS A  52      17.437  33.462 -18.877  1.00  0.75           O  
ATOM    787  CB  LYS A  52      16.750  35.428 -16.679  1.00  0.75           C  
ATOM    788  CG  LYS A  52      15.310  35.810 -17.074  1.00  0.75           C  
ATOM    789  CD  LYS A  52      15.062  37.301 -17.156  1.00  0.75           C  
ATOM    790  CE  LYS A  52      13.600  37.557 -17.551  1.00  0.75           C  
ATOM    791  NZ  LYS A  52      13.295  39.008 -17.668  1.00  0.75           N  
ATOM    792  H   LYS A  52      19.062  34.020 -16.436  1.00  0.75           H  
ATOM    793  HA  LYS A  52      16.172  33.534 -15.891  1.00  0.75           H  
ATOM    794 1HB  LYS A  52      16.975  35.886 -15.717  1.00  0.75           H  
ATOM    795 2HB  LYS A  52      17.434  35.836 -17.419  1.00  0.75           H  
ATOM    796 1HG  LYS A  52      15.069  35.363 -18.041  1.00  0.75           H  
ATOM    797 2HG  LYS A  52      14.623  35.396 -16.336  1.00  0.75           H  
ATOM    798 1HD  LYS A  52      15.262  37.763 -16.190  1.00  0.75           H  
ATOM    799 2HD  LYS A  52      15.720  37.744 -17.903  1.00  0.75           H  
ATOM    800 1HE  LYS A  52      13.400  37.072 -18.508  1.00  0.75           H  
ATOM    801 2HE  LYS A  52      12.946  37.118 -16.795  1.00  0.75           H  
ATOM    802 1HZ  LYS A  52      12.323  39.135 -17.928  1.00  0.75           H  
ATOM    803 2HZ  LYS A  52      13.464  39.458 -16.782  1.00  0.75           H  
ATOM    804 3HZ  LYS A  52      13.885  39.418 -18.374  1.00  0.75           H  
ATOM    805  N   VAL A  53      15.590  32.533 -18.026  1.00  0.79           N  
ATOM    806  CA  VAL A  53      15.262  31.837 -19.251  1.00  0.79           C  
ATOM    807  C   VAL A  53      13.937  32.415 -19.755  1.00  0.79           C  
ATOM    808  O   VAL A  53      12.927  32.252 -19.081  1.00  0.79           O  
ATOM    809  CB  VAL A  53      15.160  30.327 -18.989  1.00  0.79           C  
ATOM    810  CG1 VAL A  53      14.807  29.607 -20.248  1.00  0.79           C  
ATOM    811  CG2 VAL A  53      16.493  29.794 -18.425  1.00  0.79           C  
ATOM    812  H   VAL A  53      14.970  32.484 -17.218  1.00  0.79           H  
ATOM    813  HA  VAL A  53      16.070  31.989 -19.952  1.00  0.79           H  
ATOM    814  HB  VAL A  53      14.385  30.153 -18.277  1.00  0.79           H  
ATOM    815 1HG1 VAL A  53      14.723  28.547 -20.058  1.00  0.79           H  
ATOM    816 2HG1 VAL A  53      13.853  29.984 -20.636  1.00  0.79           H  
ATOM    817 3HG1 VAL A  53      15.588  29.775 -20.979  1.00  0.79           H  
ATOM    818 1HG2 VAL A  53      16.400  28.727 -18.233  1.00  0.79           H  
ATOM    819 2HG2 VAL A  53      17.284  29.961 -19.148  1.00  0.79           H  
ATOM    820 3HG2 VAL A  53      16.735  30.312 -17.494  1.00  0.79           H  
ATOM    821  N   PRO A  54      13.898  33.053 -20.935  1.00  0.83           N  
ATOM    822  CA  PRO A  54      12.776  33.813 -21.467  1.00  0.83           C  
ATOM    823  C   PRO A  54      11.639  32.891 -21.831  1.00  0.83           C  
ATOM    824  O   PRO A  54      11.819  31.682 -21.849  1.00  0.83           O  
ATOM    825  CB  PRO A  54      13.378  34.482 -22.710  1.00  0.83           C  
ATOM    826  CG  PRO A  54      14.489  33.553 -23.145  1.00  0.83           C  
ATOM    827  CD  PRO A  54      15.057  32.981 -21.856  1.00  0.83           C  
ATOM    828  HA  PRO A  54      12.452  34.556 -20.722  1.00  0.83           H  
ATOM    829 1HB  PRO A  54      12.602  34.606 -23.480  1.00  0.83           H  
ATOM    830 2HB  PRO A  54      13.738  35.489 -22.454  1.00  0.83           H  
ATOM    831 1HG  PRO A  54      14.079  32.770 -23.803  1.00  0.83           H  
ATOM    832 2HG  PRO A  54      15.237  34.104 -23.734  1.00  0.83           H  
ATOM    833 1HD  PRO A  54      15.353  31.939 -22.044  1.00  0.83           H  
ATOM    834 2HD  PRO A  54      15.893  33.606 -21.494  1.00  0.83           H  
ATOM    835  N   GLY A  55      10.469  33.448 -22.114  1.00  0.85           N  
ATOM    836  CA  GLY A  55       9.314  32.612 -22.430  1.00  0.85           C  
ATOM    837  C   GLY A  55       8.723  32.001 -21.159  1.00  0.85           C  
ATOM    838  O   GLY A  55       8.313  32.735 -20.253  1.00  0.85           O  
ATOM    839  H   GLY A  55      10.368  34.452 -22.095  1.00  0.85           H  
ATOM    840 1HA  GLY A  55       8.554  33.204 -22.941  1.00  0.85           H  
ATOM    841 2HA  GLY A  55       9.615  31.816 -23.110  1.00  0.85           H  
ATOM    842  N   GLY A  56       8.689  30.675 -21.082  1.00  0.85           N  
ATOM    843  CA  GLY A  56       8.106  29.991 -19.930  1.00  0.85           C  
ATOM    844  C   GLY A  56       8.699  28.590 -19.742  1.00  0.85           C  
ATOM    845  O   GLY A  56       8.066  27.607 -20.120  1.00  0.85           O  
ATOM    846  H   GLY A  56       9.063  30.134 -21.854  1.00  0.85           H  
ATOM    847 1HA  GLY A  56       8.199  30.601 -19.038  1.00  0.85           H  
ATOM    848 2HA  GLY A  56       7.034  29.892 -20.105  1.00  0.85           H  
ATOM    849  N   PRO A  57       9.900  28.454 -19.162  1.00  0.82           N  
ATOM    850  CA  PRO A  57      10.597  27.193 -18.980  1.00  0.82           C  
ATOM    851  C   PRO A  57       9.835  26.299 -18.054  1.00  0.82           C  
ATOM    852  O   PRO A  57       9.501  26.743 -16.972  1.00  0.82           O  
ATOM    853  CB  PRO A  57      11.898  27.630 -18.332  1.00  0.82           C  
ATOM    854  CG  PRO A  57      11.571  28.945 -17.646  1.00  0.82           C  
ATOM    855  CD  PRO A  57      10.562  29.611 -18.544  1.00  0.82           C  
ATOM    856  HA  PRO A  57      10.813  26.696 -19.907  1.00  0.82           H  
ATOM    857 1HB  PRO A  57      12.293  26.855 -17.705  1.00  0.82           H  
ATOM    858 2HB  PRO A  57      12.628  27.796 -19.121  1.00  0.82           H  
ATOM    859 1HG  PRO A  57      11.161  28.755 -16.639  1.00  0.82           H  
ATOM    860 2HG  PRO A  57      12.454  29.553 -17.498  1.00  0.82           H  
ATOM    861 1HD  PRO A  57       9.891  30.170 -17.889  1.00  0.82           H  
ATOM    862 2HD  PRO A  57      11.052  30.255 -19.306  1.00  0.82           H  
ATOM    863  N   ASN A  58       9.638  25.039 -18.427  1.00  0.78           N  
ATOM    864  CA  ASN A  58       8.968  24.061 -17.580  1.00  0.78           C  
ATOM    865  C   ASN A  58       9.914  22.963 -17.101  1.00  0.78           C  
ATOM    866  O   ASN A  58      10.114  22.763 -15.905  1.00  0.78           O  
ATOM    867  CB  ASN A  58       7.800  23.391 -18.302  1.00  0.78           C  
ATOM    868  CG  ASN A  58       6.631  24.310 -18.613  1.00  0.78           C  
ATOM    869  OD1 ASN A  58       6.613  25.498 -18.287  1.00  0.78           O  
ATOM    870  ND2 ASN A  58       5.617  23.739 -19.203  1.00  0.78           N  
ATOM    871  H   ASN A  58       9.944  24.746 -19.341  1.00  0.78           H  
ATOM    872  HA  ASN A  58       8.594  24.563 -16.690  1.00  0.78           H  
ATOM    873 1HB  ASN A  58       8.158  22.964 -19.245  1.00  0.78           H  
ATOM    874 2HB  ASN A  58       7.435  22.561 -17.694  1.00  0.78           H  
ATOM    875 1HD2 ASN A  58       4.796  24.261 -19.411  1.00  0.78           H  
ATOM    876 2HD2 ASN A  58       5.656  22.751 -19.411  1.00  0.78           H  
ATOM    877  N   GLY A  59      10.482  22.228 -18.049  1.00  0.76           N  
ATOM    878  CA  GLY A  59      11.296  21.070 -17.679  1.00  0.76           C  
ATOM    879  C   GLY A  59      12.766  21.388 -17.620  1.00  0.76           C  
ATOM    880  O   GLY A  59      13.194  22.422 -18.130  1.00  0.76           O  
ATOM    881  H   GLY A  59      10.329  22.480 -19.025  1.00  0.76           H  
ATOM    882 1HA  GLY A  59      10.965  20.689 -16.714  1.00  0.76           H  
ATOM    883 2HA  GLY A  59      11.136  20.272 -18.400  1.00  0.76           H  
ATOM    884  N   ALA A  60      13.548  20.459 -17.066  1.00  0.75           N  
ATOM    885  CA  ALA A  60      14.997  20.599 -17.060  1.00  0.75           C  
ATOM    886  C   ALA A  60      15.708  19.256 -16.874  1.00  0.75           C  
ATOM    887  O   ALA A  60      15.198  18.376 -16.179  1.00  0.75           O  
ATOM    888  CB  ALA A  60      15.423  21.545 -15.970  1.00  0.75           C  
ATOM    889  H   ALA A  60      13.132  19.633 -16.660  1.00  0.75           H  
ATOM    890  HA  ALA A  60      15.274  21.006 -18.005  1.00  0.75           H  
ATOM    891 1HB  ALA A  60      16.466  21.678 -15.993  1.00  0.75           H  
ATOM    892 2HB  ALA A  60      14.953  22.475 -16.122  1.00  0.75           H  
ATOM    893 3HB  ALA A  60      15.136  21.148 -15.008  1.00  0.75           H  
ATOM    894  N   ALA A  61      16.900  19.114 -17.463  1.00  0.77           N  
ATOM    895  CA  ALA A  61      17.751  17.935 -17.244  1.00  0.77           C  
ATOM    896  C   ALA A  61      19.217  18.222 -17.550  1.00  0.77           C  
ATOM    897  O   ALA A  61      19.542  18.977 -18.460  1.00  0.77           O  
ATOM    898  CB  ALA A  61      17.289  16.772 -18.090  1.00  0.77           C  
ATOM    899  H   ALA A  61      17.200  19.858 -18.092  1.00  0.77           H  
ATOM    900  HA  ALA A  61      17.679  17.649 -16.199  1.00  0.77           H  
ATOM    901 1HB  ALA A  61      17.914  15.910 -17.882  1.00  0.77           H  
ATOM    902 2HB  ALA A  61      16.252  16.533 -17.845  1.00  0.77           H  
ATOM    903 3HB  ALA A  61      17.366  17.031 -19.144  1.00  0.77           H  
ATOM    904  N   LEU A  62      20.117  17.589 -16.817  1.00  0.81           N  
ATOM    905  CA  LEU A  62      21.545  17.764 -17.074  1.00  0.81           C  
ATOM    906  C   LEU A  62      22.117  16.748 -18.039  1.00  0.81           C  
ATOM    907  O   LEU A  62      21.894  15.542 -17.906  1.00  0.81           O  
ATOM    908  CB  LEU A  62      22.296  17.795 -15.745  1.00  0.81           C  
ATOM    909  CG  LEU A  62      22.156  19.066 -14.997  1.00  0.81           C  
ATOM    910  CD1 LEU A  62      22.696  18.993 -13.608  1.00  0.81           C  
ATOM    911  CD2 LEU A  62      22.920  20.054 -15.749  1.00  0.81           C  
ATOM    912  H   LEU A  62      19.819  16.977 -16.069  1.00  0.81           H  
ATOM    913  HA  LEU A  62      21.679  18.743 -17.530  1.00  0.81           H  
ATOM    914 1HB  LEU A  62      21.862  17.036 -15.133  1.00  0.81           H  
ATOM    915 2HB  LEU A  62      23.357  17.592 -15.914  1.00  0.81           H  
ATOM    916  HG  LEU A  62      21.148  19.339 -14.964  1.00  0.81           H  
ATOM    917 1HD1 LEU A  62      22.571  19.969 -13.153  1.00  0.81           H  
ATOM    918 2HD1 LEU A  62      22.152  18.248 -13.030  1.00  0.81           H  
ATOM    919 3HD1 LEU A  62      23.750  18.736 -13.637  1.00  0.81           H  
ATOM    920 1HD2 LEU A  62      22.848  21.011 -15.301  1.00  0.81           H  
ATOM    921 2HD2 LEU A  62      23.969  19.756 -15.797  1.00  0.81           H  
ATOM    922 3HD2 LEU A  62      22.522  20.080 -16.716  1.00  0.81           H  
ATOM    923  N   GLY A  63      22.826  17.270 -19.041  1.00  0.86           N  
ATOM    924  CA  GLY A  63      23.410  16.457 -20.091  1.00  0.86           C  
ATOM    925  C   GLY A  63      24.817  15.995 -19.763  1.00  0.86           C  
ATOM    926  O   GLY A  63      25.406  16.439 -18.776  1.00  0.86           O  
ATOM    927  H   GLY A  63      22.960  18.284 -19.070  1.00  0.86           H  
ATOM    928 1HA  GLY A  63      22.771  15.594 -20.269  1.00  0.86           H  
ATOM    929 2HA  GLY A  63      23.419  17.055 -20.999  1.00  0.86           H  
ATOM    930  N   PRO A  64      25.430  15.178 -20.636  1.00  0.89           N  
ATOM    931  CA  PRO A  64      26.765  14.603 -20.498  1.00  0.89           C  
ATOM    932  C   PRO A  64      27.864  15.659 -20.492  1.00  0.89           C  
ATOM    933  O   PRO A  64      28.978  15.419 -20.008  1.00  0.89           O  
ATOM    934  CB  PRO A  64      26.863  13.706 -21.734  1.00  0.89           C  
ATOM    935  CG  PRO A  64      25.887  14.303 -22.730  1.00  0.89           C  
ATOM    936  CD  PRO A  64      24.749  14.827 -21.901  1.00  0.89           C  
ATOM    937  HA  PRO A  64      26.802  14.003 -19.578  1.00  0.89           H  
ATOM    938 1HB  PRO A  64      27.896  13.704 -22.113  1.00  0.89           H  
ATOM    939 2HB  PRO A  64      26.616  12.667 -21.467  1.00  0.89           H  
ATOM    940 1HG  PRO A  64      26.385  15.102 -23.302  1.00  0.89           H  
ATOM    941 2HG  PRO A  64      25.571  13.554 -23.459  1.00  0.89           H  
ATOM    942 1HD  PRO A  64      24.343  15.707 -22.414  1.00  0.89           H  
ATOM    943 2HD  PRO A  64      23.986  14.047 -21.740  1.00  0.89           H  
ATOM    944  N   ASP A  65      27.541  16.829 -21.041  1.00  0.90           N  
ATOM    945  CA  ASP A  65      28.453  17.959 -21.113  1.00  0.90           C  
ATOM    946  C   ASP A  65      28.378  18.877 -19.896  1.00  0.90           C  
ATOM    947  O   ASP A  65      29.072  19.895 -19.835  1.00  0.90           O  
ATOM    948  CB  ASP A  65      28.148  18.727 -22.396  1.00  0.90           C  
ATOM    949  CG  ASP A  65      26.702  19.232 -22.431  1.00  0.90           C  
ATOM    950  OD1 ASP A  65      25.978  19.023 -21.478  1.00  0.90           O  
ATOM    951  OD2 ASP A  65      26.319  19.806 -23.421  1.00  0.90           O  
ATOM    952  H   ASP A  65      26.621  16.945 -21.431  1.00  0.90           H  
ATOM    953  HA  ASP A  65      29.468  17.570 -21.179  1.00  0.90           H  
ATOM    954 1HB  ASP A  65      28.822  19.580 -22.480  1.00  0.90           H  
ATOM    955 2HB  ASP A  65      28.318  18.081 -23.257  1.00  0.90           H  
ATOM    956  N   GLY A  66      27.552  18.509 -18.918  1.00  0.88           N  
ATOM    957  CA  GLY A  66      27.393  19.288 -17.705  1.00  0.88           C  
ATOM    958  C   GLY A  66      26.439  20.477 -17.855  1.00  0.88           C  
ATOM    959  O   GLY A  66      26.286  21.259 -16.913  1.00  0.88           O  
ATOM    960  H   GLY A  66      26.985  17.668 -19.021  1.00  0.88           H  
ATOM    961 1HA  GLY A  66      27.020  18.630 -16.920  1.00  0.88           H  
ATOM    962 2HA  GLY A  66      28.368  19.645 -17.381  1.00  0.88           H  
ATOM    963  N   LYS A  67      25.790  20.628 -19.016  1.00  0.83           N  
ATOM    964  CA  LYS A  67      24.905  21.775 -19.206  1.00  0.83           C  
ATOM    965  C   LYS A  67      23.464  21.372 -18.974  1.00  0.83           C  
ATOM    966  O   LYS A  67      23.093  20.200 -19.101  1.00  0.83           O  
ATOM    967  CB  LYS A  67      25.037  22.391 -20.597  1.00  0.83           C  
ATOM    968  CG  LYS A  67      26.251  23.344 -20.820  1.00  0.83           C  
ATOM    969  CD  LYS A  67      27.469  22.583 -21.332  1.00  0.83           C  
ATOM    970  CE  LYS A  67      28.636  23.500 -21.753  1.00  0.83           C  
ATOM    971  NZ  LYS A  67      29.326  24.159 -20.604  1.00  0.83           N  
ATOM    972  H   LYS A  67      25.929  19.966 -19.791  1.00  0.83           H  
ATOM    973  HA  LYS A  67      25.156  22.543 -18.472  1.00  0.83           H  
ATOM    974 1HB  LYS A  67      25.093  21.592 -21.341  1.00  0.83           H  
ATOM    975 2HB  LYS A  67      24.139  22.961 -20.794  1.00  0.83           H  
ATOM    976 1HG  LYS A  67      25.986  24.125 -21.531  1.00  0.83           H  
ATOM    977 2HG  LYS A  67      26.516  23.812 -19.875  1.00  0.83           H  
ATOM    978 1HD  LYS A  67      27.815  21.909 -20.558  1.00  0.83           H  
ATOM    979 2HD  LYS A  67      27.175  21.994 -22.195  1.00  0.83           H  
ATOM    980 1HE  LYS A  67      29.363  22.898 -22.296  1.00  0.83           H  
ATOM    981 2HE  LYS A  67      28.252  24.273 -22.418  1.00  0.83           H  
ATOM    982 1HZ  LYS A  67      30.070  24.747 -20.933  1.00  0.83           H  
ATOM    983 2HZ  LYS A  67      28.681  24.759 -20.085  1.00  0.83           H  
ATOM    984 3HZ  LYS A  67      29.704  23.475 -19.977  1.00  0.83           H  
ATOM    985  N   MET A  68      22.650  22.342 -18.580  1.00  0.79           N  
ATOM    986  CA  MET A  68      21.246  22.085 -18.335  1.00  0.79           C  
ATOM    987  C   MET A  68      20.421  22.303 -19.580  1.00  0.79           C  
ATOM    988  O   MET A  68      20.566  23.303 -20.270  1.00  0.79           O  
ATOM    989  CB  MET A  68      20.760  22.957 -17.190  1.00  0.79           C  
ATOM    990  CG  MET A  68      19.370  22.761 -16.854  1.00  0.79           C  
ATOM    991  SD  MET A  68      19.153  21.232 -16.125  1.00  0.79           S  
ATOM    992  CE  MET A  68      19.745  21.659 -14.595  1.00  0.79           C  
ATOM    993  H   MET A  68      22.989  23.300 -18.494  1.00  0.79           H  
ATOM    994  HA  MET A  68      21.112  21.045 -18.064  1.00  0.79           H  
ATOM    995 1HB  MET A  68      21.348  22.740 -16.304  1.00  0.79           H  
ATOM    996 2HB  MET A  68      20.918  24.000 -17.432  1.00  0.79           H  
ATOM    997 1HG  MET A  68      19.051  23.526 -16.157  1.00  0.79           H  
ATOM    998 2HG  MET A  68      18.762  22.816 -17.747  1.00  0.79           H  
ATOM    999 1HE  MET A  68      19.714  20.819 -13.930  1.00  0.79           H  
ATOM   1000 2HE  MET A  68      20.752  22.011 -14.687  1.00  0.79           H  
ATOM   1001 3HE  MET A  68      19.131  22.427 -14.229  1.00  0.79           H  
ATOM   1002  N   TYR A  69      19.547  21.374 -19.872  1.00  0.75           N  
ATOM   1003  CA  TYR A  69      18.667  21.502 -21.008  1.00  0.75           C  
ATOM   1004  C   TYR A  69      17.290  21.790 -20.476  1.00  0.75           C  
ATOM   1005  O   TYR A  69      16.832  21.105 -19.574  1.00  0.75           O  
ATOM   1006  CB  TYR A  69      18.766  20.240 -21.831  1.00  0.75           C  
ATOM   1007  CG  TYR A  69      20.157  20.157 -22.450  1.00  0.75           C  
ATOM   1008  CD1 TYR A  69      21.272  19.744 -21.704  1.00  0.75           C  
ATOM   1009  CD2 TYR A  69      20.314  20.472 -23.744  1.00  0.75           C  
ATOM   1010  CE1 TYR A  69      22.532  19.666 -22.310  1.00  0.75           C  
ATOM   1011  CE2 TYR A  69      21.559  20.388 -24.343  1.00  0.75           C  
ATOM   1012  CZ  TYR A  69      22.652  19.993 -23.650  1.00  0.75           C  
ATOM   1013  OH  TYR A  69      23.862  19.918 -24.327  1.00  0.75           O  
ATOM   1014  H   TYR A  69      19.491  20.544 -19.295  1.00  0.75           H  
ATOM   1015  HA  TYR A  69      18.980  22.344 -21.617  1.00  0.75           H  
ATOM   1016 1HB  TYR A  69      18.600  19.363 -21.201  1.00  0.75           H  
ATOM   1017 2HB  TYR A  69      18.021  20.244 -22.626  1.00  0.75           H  
ATOM   1018  HD1 TYR A  69      21.159  19.480 -20.648  1.00  0.75           H  
ATOM   1019  HD2 TYR A  69      19.446  20.785 -24.315  1.00  0.75           H  
ATOM   1020  HE1 TYR A  69      23.407  19.346 -21.737  1.00  0.75           H  
ATOM   1021  HE2 TYR A  69      21.675  20.635 -25.391  1.00  0.75           H  
ATOM   1022  HH  TYR A  69      24.628  19.849 -23.707  1.00  0.75           H  
ATOM   1023  N   ILE A  70      16.690  22.867 -20.965  1.00  0.74           N  
ATOM   1024  CA  ILE A  70      15.403  23.368 -20.501  1.00  0.74           C  
ATOM   1025  C   ILE A  70      14.316  23.278 -21.566  1.00  0.74           C  
ATOM   1026  O   ILE A  70      14.539  23.621 -22.730  1.00  0.74           O  
ATOM   1027  CB  ILE A  70      15.534  24.839 -20.028  1.00  0.74           C  
ATOM   1028  CG1 ILE A  70      16.588  24.975 -18.992  1.00  0.74           C  
ATOM   1029  CG2 ILE A  70      14.232  25.359 -19.455  1.00  0.74           C  
ATOM   1030  CD1 ILE A  70      16.283  24.199 -17.810  1.00  0.74           C  
ATOM   1031  H   ILE A  70      17.164  23.370 -21.707  1.00  0.74           H  
ATOM   1032  HA  ILE A  70      15.089  22.767 -19.654  1.00  0.74           H  
ATOM   1033  HB  ILE A  70      15.827  25.461 -20.875  1.00  0.74           H  
ATOM   1034 1HG1 ILE A  70      17.552  24.656 -19.391  1.00  0.74           H  
ATOM   1035 2HG1 ILE A  70      16.657  26.020 -18.714  1.00  0.74           H  
ATOM   1036 1HG2 ILE A  70      14.390  26.376 -19.145  1.00  0.74           H  
ATOM   1037 2HG2 ILE A  70      13.443  25.322 -20.202  1.00  0.74           H  
ATOM   1038 3HG2 ILE A  70      13.939  24.760 -18.593  1.00  0.74           H  
ATOM   1039 1HD1 ILE A  70      17.042  24.331 -17.066  1.00  0.74           H  
ATOM   1040 2HD1 ILE A  70      15.324  24.512 -17.405  1.00  0.74           H  
ATOM   1041 3HD1 ILE A  70      16.229  23.167 -18.094  1.00  0.74           H  
ATOM   1042  N   CYS A  71      13.137  22.816 -21.169  1.00  0.77           N  
ATOM   1043  CA  CYS A  71      11.993  22.761 -22.088  1.00  0.77           C  
ATOM   1044  C   CYS A  71      11.109  23.973 -21.883  1.00  0.77           C  
ATOM   1045  O   CYS A  71      10.466  24.080 -20.841  1.00  0.77           O  
ATOM   1046  CB  CYS A  71      11.147  21.537 -21.855  1.00  0.77           C  
ATOM   1047  SG  CYS A  71      11.890  20.017 -22.240  1.00  0.77           S  
ATOM   1048  H   CYS A  71      13.035  22.554 -20.185  1.00  0.77           H  
ATOM   1049  HA  CYS A  71      12.358  22.764 -23.110  1.00  0.77           H  
ATOM   1050 1HB  CYS A  71      10.878  21.506 -20.813  1.00  0.77           H  
ATOM   1051 2HB  CYS A  71      10.232  21.625 -22.406  1.00  0.77           H  
ATOM   1052  HG  CYS A  71      10.859  19.248 -21.854  1.00  0.77           H  
ATOM   1053  N   ASN A  72      11.136  24.892 -22.859  1.00  0.84           N  
ATOM   1054  CA  ASN A  72      10.477  26.199 -22.823  1.00  0.84           C  
ATOM   1055  C   ASN A  72       9.103  26.243 -23.486  1.00  0.84           C  
ATOM   1056  O   ASN A  72       8.978  26.103 -24.701  1.00  0.84           O  
ATOM   1057  CB  ASN A  72      11.400  27.230 -23.411  1.00  0.84           C  
ATOM   1058  CG  ASN A  72      10.961  28.586 -23.157  1.00  0.84           C  
ATOM   1059  OD1 ASN A  72       9.768  28.917 -23.022  1.00  0.84           O  
ATOM   1060  ND2 ASN A  72      11.928  29.430 -23.066  1.00  0.84           N  
ATOM   1061  H   ASN A  72      11.677  24.697 -23.700  1.00  0.84           H  
ATOM   1062  HA  ASN A  72      10.283  26.459 -21.812  1.00  0.84           H  
ATOM   1063 1HB  ASN A  72      12.409  27.098 -23.009  1.00  0.84           H  
ATOM   1064 2HB  ASN A  72      11.460  27.090 -24.488  1.00  0.84           H  
ATOM   1065 1HD2 ASN A  72      11.746  30.383 -22.850  1.00  0.84           H  
ATOM   1066 2HD2 ASN A  72      12.892  29.141 -23.187  1.00  0.84           H  
ATOM   1067  N   ASN A  73       8.062  26.491 -22.689  1.00  0.96           N  
ATOM   1068  CA  ASN A  73       6.672  26.453 -23.139  1.00  0.96           C  
ATOM   1069  C   ASN A  73       6.165  27.827 -23.631  1.00  0.96           C  
ATOM   1070  O   ASN A  73       4.956  28.063 -23.791  1.00  0.96           O  
ATOM   1071  CB  ASN A  73       5.861  25.925 -21.974  1.00  0.96           C  
ATOM   1072  CG  ASN A  73       4.553  25.327 -22.293  1.00  0.96           C  
ATOM   1073  OD1 ASN A  73       4.406  24.626 -23.287  1.00  0.96           O  
ATOM   1074  ND2 ASN A  73       3.594  25.551 -21.417  1.00  0.96           N  
ATOM   1075  H   ASN A  73       8.218  26.684 -21.702  1.00  0.96           H  
ATOM   1076  HA  ASN A  73       6.605  25.757 -23.967  1.00  0.96           H  
ATOM   1077 1HB  ASN A  73       6.464  25.169 -21.475  1.00  0.96           H  
ATOM   1078 2HB  ASN A  73       5.710  26.732 -21.255  1.00  0.96           H  
ATOM   1079 1HD2 ASN A  73       2.683  25.149 -21.527  1.00  0.96           H  
ATOM   1080 2HD2 ASN A  73       3.788  26.119 -20.617  1.00  0.96           H  
ATOM   1081  N   GLY A  74       7.122  28.705 -23.909  1.00  1.12           N  
ATOM   1082  CA  GLY A  74       6.896  30.007 -24.505  1.00  1.12           C  
ATOM   1083  C   GLY A  74       5.932  30.893 -23.739  1.00  1.12           C  
ATOM   1084  O   GLY A  74       6.058  31.102 -22.538  1.00  1.12           O  
ATOM   1085  H   GLY A  74       8.088  28.445 -23.719  1.00  1.12           H  
ATOM   1086 1HA  GLY A  74       7.857  30.515 -24.576  1.00  1.12           H  
ATOM   1087 2HA  GLY A  74       6.553  29.879 -25.527  1.00  1.12           H  
ATOM   1088  N   GLY A  75       4.959  31.410 -24.472  1.00  1.33           N  
ATOM   1089  CA  GLY A  75       3.942  32.317 -23.969  1.00  1.33           C  
ATOM   1090  C   GLY A  75       2.645  31.658 -23.500  1.00  1.33           C  
ATOM   1091  O   GLY A  75       1.671  32.363 -23.251  1.00  1.33           O  
ATOM   1092  H   GLY A  75       4.927  31.158 -25.443  1.00  1.33           H  
ATOM   1093 1HA  GLY A  75       4.364  32.887 -23.141  1.00  1.33           H  
ATOM   1094 2HA  GLY A  75       3.708  33.045 -24.746  1.00  1.33           H  
ATOM   1095  N   PHE A  76       2.575  30.328 -23.409  1.00  1.58           N  
ATOM   1096  CA  PHE A  76       1.294  29.746 -22.984  1.00  1.58           C  
ATOM   1097  C   PHE A  76       1.040  30.272 -21.573  1.00  1.58           C  
ATOM   1098  O   PHE A  76       1.981  30.330 -20.777  1.00  1.58           O  
ATOM   1099  CB  PHE A  76       1.358  28.224 -22.936  1.00  1.58           C  
ATOM   1100  CG  PHE A  76       1.543  27.548 -24.270  1.00  1.58           C  
ATOM   1101  CD1 PHE A  76       1.497  28.242 -25.459  1.00  1.58           C  
ATOM   1102  CD2 PHE A  76       1.778  26.193 -24.320  1.00  1.58           C  
ATOM   1103  CE1 PHE A  76       1.711  27.572 -26.647  1.00  1.58           C  
ATOM   1104  CE2 PHE A  76       1.989  25.545 -25.490  1.00  1.58           C  
ATOM   1105  CZ  PHE A  76       1.971  26.227 -26.645  1.00  1.58           C  
ATOM   1106  H   PHE A  76       3.385  29.731 -23.602  1.00  1.58           H  
ATOM   1107  HA  PHE A  76       0.489  30.075 -23.643  1.00  1.58           H  
ATOM   1108 1HB  PHE A  76       2.188  27.931 -22.299  1.00  1.58           H  
ATOM   1109 2HB  PHE A  76       0.444  27.840 -22.480  1.00  1.58           H  
ATOM   1110  HD1 PHE A  76       1.310  29.313 -25.451  1.00  1.58           H  
ATOM   1111  HD2 PHE A  76       1.803  25.630 -23.399  1.00  1.58           H  
ATOM   1112  HE1 PHE A  76       1.691  28.110 -27.590  1.00  1.58           H  
ATOM   1113  HE2 PHE A  76       2.181  24.470 -25.494  1.00  1.58           H  
ATOM   1114  HZ  PHE A  76       2.165  25.698 -27.564  1.00  1.58           H  
ATOM   1115  N   GLY A  77      -0.185  30.672 -21.230  1.00  1.88           N  
ATOM   1116  CA  GLY A  77      -0.338  31.200 -19.880  1.00  1.88           C  
ATOM   1117  C   GLY A  77      -0.875  30.207 -18.857  1.00  1.88           C  
ATOM   1118  O   GLY A  77      -1.020  29.008 -19.119  1.00  1.88           O  
ATOM   1119  H   GLY A  77      -0.996  30.625 -21.860  1.00  1.88           H  
ATOM   1120 1HA  GLY A  77       0.628  31.564 -19.534  1.00  1.88           H  
ATOM   1121 2HA  GLY A  77      -0.972  32.082 -19.908  1.00  1.88           H  
ATOM   1122  N   TRP A  78      -1.149  30.755 -17.676  1.00  2.25           N  
ATOM   1123  CA  TRP A  78      -1.616  30.038 -16.497  1.00  2.25           C  
ATOM   1124  C   TRP A  78      -2.823  30.736 -15.879  1.00  2.25           C  
ATOM   1125  O   TRP A  78      -2.974  31.953 -16.008  1.00  2.25           O  
ATOM   1126  CB  TRP A  78      -0.452  29.924 -15.503  1.00  2.25           C  
ATOM   1127  CG  TRP A  78       0.657  29.073 -16.026  1.00  2.25           C  
ATOM   1128  CD1 TRP A  78       1.635  29.409 -16.918  1.00  2.25           C  
ATOM   1129  CD2 TRP A  78       0.906  27.712 -15.658  1.00  2.25           C  
ATOM   1130  NE1 TRP A  78       2.432  28.333 -17.164  1.00  2.25           N  
ATOM   1131  CE2 TRP A  78       2.002  27.282 -16.398  1.00  2.25           C  
ATOM   1132  CE3 TRP A  78       0.293  26.842 -14.787  1.00  2.25           C  
ATOM   1133  CZ2 TRP A  78       2.484  25.995 -16.299  1.00  2.25           C  
ATOM   1134  CZ3 TRP A  78       0.773  25.567 -14.680  1.00  2.25           C  
ATOM   1135  CH2 TRP A  78       1.842  25.145 -15.419  1.00  2.25           C  
ATOM   1136  H   TRP A  78      -1.005  31.750 -17.587  1.00  2.25           H  
ATOM   1137  HA  TRP A  78      -1.921  29.036 -16.795  1.00  2.25           H  
ATOM   1138 1HB  TRP A  78      -0.069  30.910 -15.244  1.00  2.25           H  
ATOM   1139 2HB  TRP A  78      -0.805  29.448 -14.605  1.00  2.25           H  
ATOM   1140  HD1 TRP A  78       1.746  30.382 -17.392  1.00  2.25           H  
ATOM   1141  HE1 TRP A  78       3.208  28.320 -17.815  1.00  2.25           H  
ATOM   1142  HE3 TRP A  78      -0.561  27.166 -14.198  1.00  2.25           H  
ATOM   1143  HZ2 TRP A  78       3.333  25.645 -16.882  1.00  2.25           H  
ATOM   1144  HZ3 TRP A  78       0.271  24.895 -13.986  1.00  2.25           H  
ATOM   1145  HH2 TRP A  78       2.199  24.116 -15.308  1.00  2.25           H  
ATOM   1146  N   PHE A  79      -3.668  29.969 -15.199  1.00  2.67           N  
ATOM   1147  CA  PHE A  79      -4.859  30.530 -14.567  1.00  2.67           C  
ATOM   1148  C   PHE A  79      -5.241  29.678 -13.345  1.00  2.67           C  
ATOM   1149  O   PHE A  79      -5.181  28.451 -13.434  1.00  2.67           O  
ATOM   1150  CB  PHE A  79      -6.008  30.533 -15.586  1.00  2.67           C  
ATOM   1151  CG  PHE A  79      -7.228  31.270 -15.149  1.00  2.67           C  
ATOM   1152  CD1 PHE A  79      -7.333  32.640 -15.371  1.00  2.67           C  
ATOM   1153  CD2 PHE A  79      -8.255  30.627 -14.494  1.00  2.67           C  
ATOM   1154  CE1 PHE A  79      -8.445  33.338 -14.948  1.00  2.67           C  
ATOM   1155  CE2 PHE A  79      -9.364  31.320 -14.068  1.00  2.67           C  
ATOM   1156  CZ  PHE A  79      -9.462  32.676 -14.295  1.00  2.67           C  
ATOM   1157  H   PHE A  79      -3.487  28.965 -15.155  1.00  2.67           H  
ATOM   1158  HA  PHE A  79      -4.631  31.550 -14.273  1.00  2.67           H  
ATOM   1159 1HB  PHE A  79      -5.660  30.978 -16.518  1.00  2.67           H  
ATOM   1160 2HB  PHE A  79      -6.295  29.504 -15.805  1.00  2.67           H  
ATOM   1161  HD1 PHE A  79      -6.520  33.159 -15.881  1.00  2.67           H  
ATOM   1162  HD2 PHE A  79      -8.178  29.556 -14.300  1.00  2.67           H  
ATOM   1163  HE1 PHE A  79      -8.518  34.411 -15.128  1.00  2.67           H  
ATOM   1164  HE2 PHE A  79     -10.161  30.791 -13.544  1.00  2.67           H  
ATOM   1165  HZ  PHE A  79     -10.341  33.223 -13.955  1.00  2.67           H  
ATOM   1166  N   PRO A  80      -5.574  30.274 -12.181  1.00  3.08           N  
ATOM   1167  CA  PRO A  80      -5.937  29.560 -10.974  1.00  3.08           C  
ATOM   1168  C   PRO A  80      -7.255  28.808 -11.067  1.00  3.08           C  
ATOM   1169  O   PRO A  80      -8.223  29.292 -11.656  1.00  3.08           O  
ATOM   1170  CB  PRO A  80      -6.029  30.682  -9.937  1.00  3.08           C  
ATOM   1171  CG  PRO A  80      -6.338  31.931 -10.736  1.00  3.08           C  
ATOM   1172  CD  PRO A  80      -5.624  31.750 -12.049  1.00  3.08           C  
ATOM   1173  HA  PRO A  80      -5.132  28.886 -10.703  1.00  3.08           H  
ATOM   1174 1HB  PRO A  80      -6.815  30.440  -9.208  1.00  3.08           H  
ATOM   1175 2HB  PRO A  80      -5.089  30.748  -9.372  1.00  3.08           H  
ATOM   1176 1HG  PRO A  80      -7.427  32.032 -10.867  1.00  3.08           H  
ATOM   1177 2HG  PRO A  80      -6.000  32.822 -10.189  1.00  3.08           H  
ATOM   1178 1HD  PRO A  80      -6.225  32.211 -12.814  1.00  3.08           H  
ATOM   1179 2HD  PRO A  80      -4.624  32.181 -11.995  1.00  3.08           H  
ATOM   1180  N   SER A  81      -7.322  27.682 -10.379  1.00  3.40           N  
ATOM   1181  CA  SER A  81      -8.534  26.894 -10.247  1.00  3.40           C  
ATOM   1182  C   SER A  81      -8.559  26.303  -8.850  1.00  3.40           C  
ATOM   1183  O   SER A  81      -7.686  25.519  -8.481  1.00  3.40           O  
ATOM   1184  CB  SER A  81      -8.555  25.796 -11.293  1.00  3.40           C  
ATOM   1185  OG  SER A  81      -9.698  24.993 -11.170  1.00  3.40           O  
ATOM   1186  H   SER A  81      -6.464  27.327  -9.971  1.00  3.40           H  
ATOM   1187  HA  SER A  81      -9.401  27.542 -10.377  1.00  3.40           H  
ATOM   1188 1HB  SER A  81      -8.529  26.248 -12.285  1.00  3.40           H  
ATOM   1189 2HB  SER A  81      -7.657  25.183 -11.191  1.00  3.40           H  
ATOM   1190  HG  SER A  81     -10.446  25.591 -11.227  1.00  3.40           H  
ATOM   1191  N   ARG A  82      -9.521  26.733  -8.040  1.00  3.57           N  
ATOM   1192  CA  ARG A  82      -9.614  26.300  -6.645  1.00  3.57           C  
ATOM   1193  C   ARG A  82      -8.293  26.535  -5.898  1.00  3.57           C  
ATOM   1194  O   ARG A  82      -7.888  25.737  -5.055  1.00  3.57           O  
ATOM   1195  CB  ARG A  82     -10.009  24.830  -6.564  1.00  3.57           C  
ATOM   1196  CG  ARG A  82     -11.362  24.513  -7.197  1.00  3.57           C  
ATOM   1197  CD  ARG A  82     -11.747  23.082  -7.040  1.00  3.57           C  
ATOM   1198  NE  ARG A  82     -13.042  22.806  -7.658  1.00  3.57           N  
ATOM   1199  CZ  ARG A  82     -13.612  21.587  -7.752  1.00  3.57           C  
ATOM   1200  NH1 ARG A  82     -12.999  20.529  -7.270  1.00  3.57           N  
ATOM   1201  NH2 ARG A  82     -14.792  21.455  -8.334  1.00  3.57           N  
ATOM   1202  H   ARG A  82     -10.212  27.374  -8.401  1.00  3.57           H  
ATOM   1203  HA  ARG A  82     -10.392  26.886  -6.155  1.00  3.57           H  
ATOM   1204 1HB  ARG A  82      -9.258  24.204  -7.042  1.00  3.57           H  
ATOM   1205 2HB  ARG A  82     -10.060  24.529  -5.518  1.00  3.57           H  
ATOM   1206 1HG  ARG A  82     -12.131  25.127  -6.730  1.00  3.57           H  
ATOM   1207 2HG  ARG A  82     -11.319  24.735  -8.264  1.00  3.57           H  
ATOM   1208 1HD  ARG A  82     -10.998  22.451  -7.518  1.00  3.57           H  
ATOM   1209 2HD  ARG A  82     -11.813  22.835  -5.982  1.00  3.57           H  
ATOM   1210  HE  ARG A  82     -13.551  23.590  -8.044  1.00  3.57           H  
ATOM   1211 1HH1 ARG A  82     -12.098  20.627  -6.827  1.00  3.57           H  
ATOM   1212 2HH1 ARG A  82     -13.432  19.620  -7.345  1.00  3.57           H  
ATOM   1213 1HH2 ARG A  82     -15.265  22.267  -8.706  1.00  3.57           H  
ATOM   1214 2HH2 ARG A  82     -15.219  20.544  -8.407  1.00  3.57           H  
ATOM   1215  N   GLY A  83      -7.630  27.648  -6.219  1.00  3.54           N  
ATOM   1216  CA  GLY A  83      -6.375  28.044  -5.589  1.00  3.54           C  
ATOM   1217  C   GLY A  83      -5.099  27.512  -6.267  1.00  3.54           C  
ATOM   1218  O   GLY A  83      -4.003  27.963  -5.933  1.00  3.54           O  
ATOM   1219  H   GLY A  83      -8.026  28.246  -6.927  1.00  3.54           H  
ATOM   1220 1HA  GLY A  83      -6.330  29.132  -5.560  1.00  3.54           H  
ATOM   1221 2HA  GLY A  83      -6.385  27.713  -4.552  1.00  3.54           H  
ATOM   1222  N   THR A  84      -5.222  26.595  -7.228  1.00  3.37           N  
ATOM   1223  CA  THR A  84      -4.041  26.027  -7.887  1.00  3.37           C  
ATOM   1224  C   THR A  84      -3.836  26.587  -9.279  1.00  3.37           C  
ATOM   1225  O   THR A  84      -4.775  26.664 -10.063  1.00  3.37           O  
ATOM   1226  CB  THR A  84      -4.155  24.491  -8.008  1.00  3.37           C  
ATOM   1227  OG1 THR A  84      -4.236  23.901  -6.699  1.00  3.37           O  
ATOM   1228  CG2 THR A  84      -2.943  23.916  -8.765  1.00  3.37           C  
ATOM   1229  H   THR A  84      -6.143  26.246  -7.491  1.00  3.37           H  
ATOM   1230  HA  THR A  84      -3.160  26.266  -7.292  1.00  3.37           H  
ATOM   1231  HB  THR A  84      -5.066  24.245  -8.561  1.00  3.37           H  
ATOM   1232  HG1 THR A  84      -5.055  24.179  -6.272  1.00  3.37           H  
ATOM   1233 1HG2 THR A  84      -3.046  22.848  -8.861  1.00  3.37           H  
ATOM   1234 2HG2 THR A  84      -2.896  24.342  -9.754  1.00  3.37           H  
ATOM   1235 3HG2 THR A  84      -2.025  24.149  -8.227  1.00  3.37           H  
ATOM   1236  N   MET A  85      -2.617  26.995  -9.608  1.00  3.18           N  
ATOM   1237  CA  MET A  85      -2.388  27.488 -10.960  1.00  3.18           C  
ATOM   1238  C   MET A  85      -2.312  26.314 -11.918  1.00  3.18           C  
ATOM   1239  O   MET A  85      -1.540  25.381 -11.698  1.00  3.18           O  
ATOM   1240  CB  MET A  85      -1.102  28.295 -11.028  1.00  3.18           C  
ATOM   1241  CG  MET A  85      -1.051  29.536 -10.175  1.00  3.18           C  
ATOM   1242  SD  MET A  85      -2.291  30.751 -10.611  1.00  3.18           S  
ATOM   1243  CE  MET A  85      -1.766  31.160 -12.257  1.00  3.18           C  
ATOM   1244  H   MET A  85      -1.860  26.942  -8.939  1.00  3.18           H  
ATOM   1245  HA  MET A  85      -3.215  28.111 -11.274  1.00  3.18           H  
ATOM   1246 1HB  MET A  85      -0.298  27.685 -10.717  1.00  3.18           H  
ATOM   1247 2HB  MET A  85      -0.911  28.586 -12.062  1.00  3.18           H  
ATOM   1248 1HG  MET A  85      -1.194  29.259  -9.129  1.00  3.18           H  
ATOM   1249 2HG  MET A  85      -0.072  29.991 -10.277  1.00  3.18           H  
ATOM   1250 1HE  MET A  85      -2.419  31.914 -12.685  1.00  3.18           H  
ATOM   1251 2HE  MET A  85      -0.744  31.537 -12.236  1.00  3.18           H  
ATOM   1252 3HE  MET A  85      -1.815  30.270 -12.854  1.00  3.18           H  
ATOM   1253  N   MET A  86      -3.112  26.361 -12.968  1.00  3.06           N  
ATOM   1254  CA  MET A  86      -3.142  25.311 -13.971  1.00  3.06           C  
ATOM   1255  C   MET A  86      -2.868  25.958 -15.319  1.00  3.06           C  
ATOM   1256  O   MET A  86      -3.074  27.164 -15.472  1.00  3.06           O  
ATOM   1257  CB  MET A  86      -4.494  24.590 -13.919  1.00  3.06           C  
ATOM   1258  CG  MET A  86      -4.796  23.916 -12.567  1.00  3.06           C  
ATOM   1259  SD  MET A  86      -3.670  22.524 -12.185  1.00  3.06           S  
ATOM   1260  CE  MET A  86      -4.173  21.258 -13.353  1.00  3.06           C  
ATOM   1261  H   MET A  86      -3.761  27.144 -13.068  1.00  3.06           H  
ATOM   1262  HA  MET A  86      -2.349  24.599 -13.754  1.00  3.06           H  
ATOM   1263 1HB  MET A  86      -5.283  25.326 -14.086  1.00  3.06           H  
ATOM   1264 2HB  MET A  86      -4.587  23.851 -14.699  1.00  3.06           H  
ATOM   1265 1HG  MET A  86      -4.723  24.650 -11.766  1.00  3.06           H  
ATOM   1266 2HG  MET A  86      -5.818  23.540 -12.575  1.00  3.06           H  
ATOM   1267 1HE  MET A  86      -3.559  20.370 -13.213  1.00  3.06           H  
ATOM   1268 2HE  MET A  86      -5.220  21.005 -13.186  1.00  3.06           H  
ATOM   1269 3HE  MET A  86      -4.049  21.628 -14.369  1.00  3.06           H  
ATOM   1270  N   PRO A  87      -2.340  25.244 -16.312  1.00  3.04           N  
ATOM   1271  CA  PRO A  87      -2.106  25.810 -17.614  1.00  3.04           C  
ATOM   1272  C   PRO A  87      -3.454  26.153 -18.223  1.00  3.04           C  
ATOM   1273  O   PRO A  87      -4.441  25.442 -18.007  1.00  3.04           O  
ATOM   1274  CB  PRO A  87      -1.361  24.689 -18.342  1.00  3.04           C  
ATOM   1275  CG  PRO A  87      -1.765  23.408 -17.612  1.00  3.04           C  
ATOM   1276  CD  PRO A  87      -1.975  23.821 -16.167  1.00  3.04           C  
ATOM   1277  HA  PRO A  87      -1.475  26.710 -17.522  1.00  3.04           H  
ATOM   1278 1HB  PRO A  87      -1.648  24.688 -19.403  1.00  3.04           H  
ATOM   1279 2HB  PRO A  87      -0.278  24.882 -18.303  1.00  3.04           H  
ATOM   1280 1HG  PRO A  87      -2.676  22.989 -18.066  1.00  3.04           H  
ATOM   1281 2HG  PRO A  87      -0.977  22.649 -17.723  1.00  3.04           H  
ATOM   1282 1HD  PRO A  87      -2.778  23.231 -15.754  1.00  3.04           H  
ATOM   1283 2HD  PRO A  87      -1.053  23.699 -15.600  1.00  3.04           H  
ATOM   1284  N   GLY A  88      -3.486  27.214 -19.004  1.00  3.16           N  
ATOM   1285  CA  GLY A  88      -4.700  27.679 -19.671  1.00  3.16           C  
ATOM   1286  C   GLY A  88      -4.304  28.871 -20.502  1.00  3.16           C  
ATOM   1287  O   GLY A  88      -3.230  28.855 -21.085  1.00  3.16           O  
ATOM   1288  H   GLY A  88      -2.628  27.760 -19.116  1.00  3.16           H  
ATOM   1289 1HA  GLY A  88      -5.110  26.892 -20.301  1.00  3.16           H  
ATOM   1290 2HA  GLY A  88      -5.451  27.959 -18.933  1.00  3.16           H  
ATOM   1291  N   ALA A  89      -5.163  29.891 -20.598  1.00  3.38           N  
ATOM   1292  CA  ALA A  89      -4.767  31.074 -21.363  1.00  3.38           C  
ATOM   1293  C   ALA A  89      -4.226  30.706 -22.753  1.00  3.38           C  
ATOM   1294  O   ALA A  89      -3.000  30.669 -22.960  1.00  3.38           O  
ATOM   1295  CB  ALA A  89      -3.739  31.850 -20.593  1.00  3.38           C  
ATOM   1296  H   ALA A  89      -6.052  29.860 -20.120  1.00  3.38           H  
ATOM   1297  HA  ALA A  89      -5.637  31.716 -21.476  1.00  3.38           H  
ATOM   1298 1HB  ALA A  89      -3.460  32.748 -21.144  1.00  3.38           H  
ATOM   1299 2HB  ALA A  89      -4.131  32.128 -19.613  1.00  3.38           H  
ATOM   1300 3HB  ALA A  89      -2.914  31.228 -20.478  1.00  3.38           H  
ATOM   1301  N   PRO A  90      -5.122  30.424 -23.724  1.00  3.62           N  
ATOM   1302  CA  PRO A  90      -4.814  29.943 -25.054  1.00  3.62           C  
ATOM   1303  C   PRO A  90      -3.660  30.735 -25.611  1.00  3.62           C  
ATOM   1304  O   PRO A  90      -3.511  31.932 -25.340  1.00  3.62           O  
ATOM   1305  CB  PRO A  90      -6.120  30.188 -25.808  1.00  3.62           C  
ATOM   1306  CG  PRO A  90      -7.188  30.075 -24.747  1.00  3.62           C  
ATOM   1307  CD  PRO A  90      -6.566  30.684 -23.506  1.00  3.62           C  
ATOM   1308  HA  PRO A  90      -4.568  28.872 -25.012  1.00  3.62           H  
ATOM   1309 1HB  PRO A  90      -6.090  31.170 -26.301  1.00  3.62           H  
ATOM   1310 2HB  PRO A  90      -6.221  29.444 -26.595  1.00  3.62           H  
ATOM   1311 1HG  PRO A  90      -8.097  30.603 -25.072  1.00  3.62           H  
ATOM   1312 2HG  PRO A  90      -7.469  29.022 -24.614  1.00  3.62           H  
ATOM   1313 1HD  PRO A  90      -6.770  31.765 -23.475  1.00  3.62           H  
ATOM   1314 2HD  PRO A  90      -6.944  30.155 -22.624  1.00  3.62           H  
ATOM   1315  N   ALA A  91      -2.826  30.036 -26.363  1.00  3.78           N  
ATOM   1316  CA  ALA A  91      -1.565  30.553 -26.832  1.00  3.78           C  
ATOM   1317  C   ALA A  91      -1.697  31.926 -27.498  1.00  3.78           C  
ATOM   1318  O   ALA A  91      -2.439  32.069 -28.473  1.00  3.78           O  
ATOM   1319  CB  ALA A  91      -0.975  29.576 -27.824  1.00  3.78           C  
ATOM   1320  H   ALA A  91      -3.083  29.084 -26.603  1.00  3.78           H  
ATOM   1321  HA  ALA A  91      -0.914  30.585 -25.977  1.00  3.78           H  
ATOM   1322 1HB  ALA A  91       0.004  29.929 -28.149  1.00  3.78           H  
ATOM   1323 2HB  ALA A  91      -0.881  28.609 -27.346  1.00  3.78           H  
ATOM   1324 3HB  ALA A  91      -1.639  29.492 -28.681  1.00  3.78           H  
ATOM   1325  N   PRO A  92      -0.970  32.944 -26.992  1.00  3.79           N  
ATOM   1326  CA  PRO A  92      -0.893  34.307 -27.464  1.00  3.79           C  
ATOM   1327  C   PRO A  92       0.074  34.469 -28.610  1.00  3.79           C  
ATOM   1328  O   PRO A  92       0.885  33.584 -28.899  1.00  3.79           O  
ATOM   1329  CB  PRO A  92      -0.400  35.053 -26.226  1.00  3.79           C  
ATOM   1330  CG  PRO A  92       0.510  34.078 -25.569  1.00  3.79           C  
ATOM   1331  CD  PRO A  92      -0.145  32.736 -25.767  1.00  3.79           C  
ATOM   1332  HA  PRO A  92      -1.902  34.644 -27.752  1.00  3.79           H  
ATOM   1333 1HB  PRO A  92       0.099  35.993 -26.509  1.00  3.79           H  
ATOM   1334 2HB  PRO A  92      -1.252  35.327 -25.589  1.00  3.79           H  
ATOM   1335 1HG  PRO A  92       1.505  34.107 -26.017  1.00  3.79           H  
ATOM   1336 2HG  PRO A  92       0.636  34.337 -24.505  1.00  3.79           H  
ATOM   1337 1HD  PRO A  92       0.660  32.005 -25.932  1.00  3.79           H  
ATOM   1338 2HD  PRO A  92      -0.782  32.501 -24.885  1.00  3.79           H  
ATOM   1339  N   HIS A  93       0.102  35.678 -29.149  1.00  3.59           N  
ATOM   1340  CA  HIS A  93       1.092  36.105 -30.135  1.00  3.59           C  
ATOM   1341  C   HIS A  93       2.516  36.137 -29.549  1.00  3.59           C  
ATOM   1342  O   HIS A  93       3.498  36.263 -30.278  1.00  3.59           O  
ATOM   1343  CB  HIS A  93       0.713  37.493 -30.647  1.00  3.59           C  
ATOM   1344  CG  HIS A  93       0.720  38.528 -29.559  1.00  3.59           C  
ATOM   1345  ND1 HIS A  93      -0.296  38.624 -28.623  1.00  3.59           N  
ATOM   1346  CD2 HIS A  93       1.609  39.501 -29.248  1.00  3.59           C  
ATOM   1347  CE1 HIS A  93      -0.028  39.612 -27.787  1.00  3.59           C  
ATOM   1348  NE2 HIS A  93       1.119  40.161 -28.144  1.00  3.59           N  
ATOM   1349  H   HIS A  93      -0.605  36.345 -28.873  1.00  3.59           H  
ATOM   1350  HA  HIS A  93       1.090  35.413 -30.977  1.00  3.59           H  
ATOM   1351 1HB  HIS A  93       1.416  37.803 -31.421  1.00  3.59           H  
ATOM   1352 2HB  HIS A  93      -0.279  37.464 -31.093  1.00  3.59           H  
ATOM   1353  HD2 HIS A  93       2.540  39.719 -29.771  1.00  3.59           H  
ATOM   1354  HE1 HIS A  93      -0.646  39.920 -26.945  1.00  3.59           H  
ATOM   1355  HE2 HIS A  93       1.571  40.937 -27.680  1.00  3.59           H  
ATOM   1356  N   GLU A  94       2.606  35.999 -28.226  1.00  3.18           N  
ATOM   1357  CA  GLU A  94       3.856  35.969 -27.488  1.00  3.18           C  
ATOM   1358  C   GLU A  94       4.468  34.562 -27.455  1.00  3.18           C  
ATOM   1359  O   GLU A  94       5.555  34.367 -26.897  1.00  3.18           O  
ATOM   1360  CB  GLU A  94       3.652  36.474 -26.056  1.00  3.18           C  
ATOM   1361  CG  GLU A  94       3.252  37.938 -25.954  1.00  3.18           C  
ATOM   1362  CD  GLU A  94       3.042  38.405 -24.529  1.00  3.18           C  
ATOM   1363  OE1 GLU A  94       3.183  37.605 -23.633  1.00  3.18           O  
ATOM   1364  OE2 GLU A  94       2.754  39.565 -24.338  1.00  3.18           O  
ATOM   1365  H   GLU A  94       1.748  35.910 -27.711  1.00  3.18           H  
ATOM   1366  HA  GLU A  94       4.562  36.631 -27.989  1.00  3.18           H  
ATOM   1367 1HB  GLU A  94       2.885  35.892 -25.566  1.00  3.18           H  
ATOM   1368 2HB  GLU A  94       4.572  36.337 -25.490  1.00  3.18           H  
ATOM   1369 1HG  GLU A  94       4.017  38.554 -26.424  1.00  3.18           H  
ATOM   1370 2HG  GLU A  94       2.327  38.071 -26.509  1.00  3.18           H  
ATOM   1371  N   TYR A  95       3.796  33.558 -28.038  1.00  2.64           N  
ATOM   1372  CA  TYR A  95       4.376  32.214 -28.053  1.00  2.64           C  
ATOM   1373  C   TYR A  95       5.531  32.087 -29.027  1.00  2.64           C  
ATOM   1374  O   TYR A  95       5.414  31.470 -30.086  1.00  2.64           O  
ATOM   1375  CB  TYR A  95       3.346  31.127 -28.361  1.00  2.64           C  
ATOM   1376  CG  TYR A  95       3.995  29.713 -28.405  1.00  2.64           C  
ATOM   1377  CD1 TYR A  95       4.453  29.081 -27.257  1.00  2.64           C  
ATOM   1378  CD2 TYR A  95       4.138  29.068 -29.632  1.00  2.64           C  
ATOM   1379  CE1 TYR A  95       5.049  27.824 -27.337  1.00  2.64           C  
ATOM   1380  CE2 TYR A  95       4.733  27.811 -29.708  1.00  2.64           C  
ATOM   1381  CZ  TYR A  95       5.186  27.197 -28.571  1.00  2.64           C  
ATOM   1382  OH  TYR A  95       5.798  25.955 -28.644  1.00  2.64           O  
ATOM   1383  H   TYR A  95       2.888  33.719 -28.474  1.00  2.64           H  
ATOM   1384  HA  TYR A  95       4.780  32.019 -27.070  1.00  2.64           H  
ATOM   1385 1HB  TYR A  95       2.561  31.130 -27.599  1.00  2.64           H  
ATOM   1386 2HB  TYR A  95       2.875  31.327 -29.323  1.00  2.64           H  
ATOM   1387  HD1 TYR A  95       4.344  29.555 -26.297  1.00  2.64           H  
ATOM   1388  HD2 TYR A  95       3.786  29.556 -30.541  1.00  2.64           H  
ATOM   1389  HE1 TYR A  95       5.404  27.336 -26.430  1.00  2.64           H  
ATOM   1390  HE2 TYR A  95       4.847  27.315 -30.673  1.00  2.64           H  
ATOM   1391  HH  TYR A  95       6.021  25.717 -29.582  1.00  2.64           H  
ATOM   1392  N   ILE A  96       6.657  32.651 -28.628  1.00  2.08           N  
ATOM   1393  CA  ILE A  96       7.860  32.669 -29.427  1.00  2.08           C  
ATOM   1394  C   ILE A  96       8.824  31.586 -28.967  1.00  2.08           C  
ATOM   1395  O   ILE A  96       9.321  30.800 -29.768  1.00  2.08           O  
ATOM   1396  CB  ILE A  96       8.545  34.040 -29.343  1.00  2.08           C  
ATOM   1397  CG1 ILE A  96       7.556  35.137 -29.773  1.00  2.08           C  
ATOM   1398  CG2 ILE A  96       9.789  34.057 -30.211  1.00  2.08           C  
ATOM   1399  CD1 ILE A  96       7.001  34.962 -31.159  1.00  2.08           C  
ATOM   1400  H   ILE A  96       6.618  33.157 -27.749  1.00  2.08           H  
ATOM   1401  HA  ILE A  96       7.594  32.473 -30.465  1.00  2.08           H  
ATOM   1402  HB  ILE A  96       8.824  34.240 -28.310  1.00  2.08           H  
ATOM   1403 1HG1 ILE A  96       6.731  35.150 -29.078  1.00  2.08           H  
ATOM   1404 2HG1 ILE A  96       8.060  36.100 -29.725  1.00  2.08           H  
ATOM   1405 1HG2 ILE A  96      10.270  35.032 -30.137  1.00  2.08           H  
ATOM   1406 2HG2 ILE A  96      10.478  33.285 -29.872  1.00  2.08           H  
ATOM   1407 3HG2 ILE A  96       9.511  33.867 -31.247  1.00  2.08           H  
ATOM   1408 1HD1 ILE A  96       6.308  35.779 -31.374  1.00  2.08           H  
ATOM   1409 2HD1 ILE A  96       7.813  34.972 -31.883  1.00  2.08           H  
ATOM   1410 3HD1 ILE A  96       6.469  34.014 -31.222  1.00  2.08           H  
ATOM   1411  N   GLY A  97       9.061  31.503 -27.654  1.00  1.59           N  
ATOM   1412  CA  GLY A  97      10.039  30.563 -27.087  1.00  1.59           C  
ATOM   1413  C   GLY A  97       9.577  29.102 -27.018  1.00  1.59           C  
ATOM   1414  O   GLY A  97       9.678  28.458 -25.982  1.00  1.59           O  
ATOM   1415  H   GLY A  97       8.588  32.145 -27.039  1.00  1.59           H  
ATOM   1416 1HA  GLY A  97      10.956  30.614 -27.674  1.00  1.59           H  
ATOM   1417 2HA  GLY A  97      10.304  30.894 -26.083  1.00  1.59           H  
ATOM   1418  N   GLY A  98       9.085  28.583 -28.129  1.00  1.22           N  
ATOM   1419  CA  GLY A  98       8.632  27.197 -28.252  1.00  1.22           C  
ATOM   1420  C   GLY A  98       9.849  26.334 -28.473  1.00  1.22           C  
ATOM   1421  O   GLY A  98      10.114  25.913 -29.596  1.00  1.22           O  
ATOM   1422  H   GLY A  98       9.067  29.190 -28.942  1.00  1.22           H  
ATOM   1423 1HA  GLY A  98       8.101  26.889 -27.349  1.00  1.22           H  
ATOM   1424 2HA  GLY A  98       7.962  27.109 -29.102  1.00  1.22           H  
ATOM   1425  N   SER A  99      10.648  26.144 -27.435  1.00  0.96           N  
ATOM   1426  CA  SER A  99      11.948  25.547 -27.705  1.00  0.96           C  
ATOM   1427  C   SER A  99      12.663  24.796 -26.606  1.00  0.96           C  
ATOM   1428  O   SER A  99      12.328  24.871 -25.423  1.00  0.96           O  
ATOM   1429  CB  SER A  99      12.869  26.652 -28.175  1.00  0.96           C  
ATOM   1430  OG  SER A  99      13.074  27.600 -27.172  1.00  0.96           O  
ATOM   1431  H   SER A  99      10.339  26.466 -26.506  1.00  0.96           H  
ATOM   1432  HA  SER A  99      11.825  24.856 -28.531  1.00  0.96           H  
ATOM   1433 1HB  SER A  99      13.822  26.227 -28.439  1.00  0.96           H  
ATOM   1434 2HB  SER A  99      12.467  27.129 -29.065  1.00  0.96           H  
ATOM   1435  HG  SER A  99      13.204  27.098 -26.365  1.00  0.96           H  
ATOM   1436  N   ILE A 100      13.684  24.065 -27.034  1.00  0.79           N  
ATOM   1437  CA  ILE A 100      14.583  23.429 -26.091  1.00  0.79           C  
ATOM   1438  C   ILE A 100      15.809  24.329 -26.070  1.00  0.79           C  
ATOM   1439  O   ILE A 100      16.320  24.737 -27.131  1.00  0.79           O  
ATOM   1440  CB  ILE A 100      14.969  21.986 -26.455  1.00  0.79           C  
ATOM   1441  CG1 ILE A 100      13.721  21.108 -26.665  1.00  0.79           C  
ATOM   1442  CG2 ILE A 100      15.846  21.362 -25.331  1.00  0.79           C  
ATOM   1443  CD1 ILE A 100      12.837  21.032 -25.521  1.00  0.79           C  
ATOM   1444  H   ILE A 100      13.868  24.025 -28.041  1.00  0.79           H  
ATOM   1445  HA  ILE A 100      14.134  23.423 -25.103  1.00  0.79           H  
ATOM   1446  HB  ILE A 100      15.531  22.003 -27.371  1.00  0.79           H  
ATOM   1447 1HG1 ILE A 100      13.156  21.485 -27.515  1.00  0.79           H  
ATOM   1448 2HG1 ILE A 100      14.041  20.093 -26.868  1.00  0.79           H  
ATOM   1449 1HG2 ILE A 100      16.129  20.348 -25.610  1.00  0.79           H  
ATOM   1450 2HG2 ILE A 100      16.740  21.957 -25.182  1.00  0.79           H  
ATOM   1451 3HG2 ILE A 100      15.276  21.339 -24.397  1.00  0.79           H  
ATOM   1452 1HD1 ILE A 100      12.006  20.379 -25.754  1.00  0.79           H  
ATOM   1453 2HD1 ILE A 100      13.392  20.632 -24.677  1.00  0.79           H  
ATOM   1454 3HD1 ILE A 100      12.471  22.021 -25.284  1.00  0.79           H  
ATOM   1455  N   GLN A 101      16.229  24.699 -24.866  1.00  0.70           N  
ATOM   1456  CA  GLN A 101      17.347  25.615 -24.693  1.00  0.70           C  
ATOM   1457  C   GLN A 101      18.422  25.002 -23.819  1.00  0.70           C  
ATOM   1458  O   GLN A 101      18.141  24.153 -22.978  1.00  0.70           O  
ATOM   1459  CB  GLN A 101      16.857  26.935 -24.072  1.00  0.70           C  
ATOM   1460  CG  GLN A 101      15.787  27.653 -24.921  1.00  0.70           C  
ATOM   1461  CD  GLN A 101      15.385  28.988 -24.383  1.00  0.70           C  
ATOM   1462  OE1 GLN A 101      14.833  29.099 -23.288  1.00  0.70           O  
ATOM   1463  NE2 GLN A 101      15.654  30.034 -25.154  1.00  0.70           N  
ATOM   1464  H   GLN A 101      15.736  24.333 -24.050  1.00  0.70           H  
ATOM   1465  HA  GLN A 101      17.791  25.823 -25.663  1.00  0.70           H  
ATOM   1466 1HB  GLN A 101      16.437  26.742 -23.083  1.00  0.70           H  
ATOM   1467 2HB  GLN A 101      17.705  27.611 -23.947  1.00  0.70           H  
ATOM   1468 1HG  GLN A 101      16.144  27.798 -25.919  1.00  0.70           H  
ATOM   1469 2HG  GLN A 101      14.896  27.025 -24.943  1.00  0.70           H  
ATOM   1470 1HE2 GLN A 101      15.410  30.954 -24.855  1.00  0.70           H  
ATOM   1471 2HE2 GLN A 101      16.096  29.904 -26.063  1.00  0.70           H  
ATOM   1472  N   ARG A 102      19.657  25.432 -24.005  1.00  0.66           N  
ATOM   1473  CA  ARG A 102      20.753  24.963 -23.178  1.00  0.66           C  
ATOM   1474  C   ARG A 102      21.230  26.078 -22.258  1.00  0.66           C  
ATOM   1475  O   ARG A 102      21.383  27.227 -22.677  1.00  0.66           O  
ATOM   1476  CB  ARG A 102      21.891  24.447 -24.039  1.00  0.66           C  
ATOM   1477  CG  ARG A 102      23.034  23.848 -23.282  1.00  0.66           C  
ATOM   1478  CD  ARG A 102      24.082  23.278 -24.189  1.00  0.66           C  
ATOM   1479  NE  ARG A 102      24.822  24.290 -24.936  1.00  0.66           N  
ATOM   1480  CZ  ARG A 102      25.848  24.006 -25.762  1.00  0.66           C  
ATOM   1481  NH1 ARG A 102      26.235  22.753 -25.919  1.00  0.66           N  
ATOM   1482  NH2 ARG A 102      26.467  24.981 -26.410  1.00  0.66           N  
ATOM   1483  H   ARG A 102      19.834  26.129 -24.718  1.00  0.66           H  
ATOM   1484  HA  ARG A 102      20.402  24.137 -22.566  1.00  0.66           H  
ATOM   1485 1HB  ARG A 102      21.517  23.679 -24.678  1.00  0.66           H  
ATOM   1486 2HB  ARG A 102      22.275  25.253 -24.669  1.00  0.66           H  
ATOM   1487 1HG  ARG A 102      23.501  24.612 -22.659  1.00  0.66           H  
ATOM   1488 2HG  ARG A 102      22.649  23.044 -22.648  1.00  0.66           H  
ATOM   1489 1HD  ARG A 102      24.794  22.692 -23.610  1.00  0.66           H  
ATOM   1490 2HD  ARG A 102      23.598  22.626 -24.912  1.00  0.66           H  
ATOM   1491  HE  ARG A 102      24.550  25.270 -24.840  1.00  0.66           H  
ATOM   1492 1HH1 ARG A 102      25.759  22.003 -25.416  1.00  0.66           H  
ATOM   1493 2HH1 ARG A 102      27.003  22.533 -26.535  1.00  0.66           H  
ATOM   1494 1HH2 ARG A 102      26.160  25.963 -26.282  1.00  0.66           H  
ATOM   1495 2HH2 ARG A 102      27.234  24.776 -27.027  1.00  0.66           H  
ATOM   1496  N   VAL A 103      21.445  25.748 -20.992  1.00  0.67           N  
ATOM   1497  CA  VAL A 103      21.894  26.726 -20.027  1.00  0.67           C  
ATOM   1498  C   VAL A 103      23.181  26.284 -19.349  1.00  0.67           C  
ATOM   1499  O   VAL A 103      23.284  25.177 -18.802  1.00  0.67           O  
ATOM   1500  CB  VAL A 103      20.821  26.956 -18.957  1.00  0.67           C  
ATOM   1501  CG1 VAL A 103      21.335  28.026 -17.970  1.00  0.67           C  
ATOM   1502  CG2 VAL A 103      19.503  27.317 -19.636  1.00  0.67           C  
ATOM   1503  H   VAL A 103      21.278  24.802 -20.692  1.00  0.67           H  
ATOM   1504  HA  VAL A 103      22.077  27.663 -20.542  1.00  0.67           H  
ATOM   1505  HB  VAL A 103      20.672  26.052 -18.384  1.00  0.67           H  
ATOM   1506 1HG1 VAL A 103      20.613  28.197 -17.207  1.00  0.67           H  
ATOM   1507 2HG1 VAL A 103      22.262  27.692 -17.511  1.00  0.67           H  
ATOM   1508 3HG1 VAL A 103      21.519  28.959 -18.506  1.00  0.67           H  
ATOM   1509 1HG2 VAL A 103      18.736  27.490 -18.901  1.00  0.67           H  
ATOM   1510 2HG2 VAL A 103      19.642  28.189 -20.211  1.00  0.67           H  
ATOM   1511 3HG2 VAL A 103      19.192  26.505 -20.291  1.00  0.67           H  
ATOM   1512  N   ASP A 104      24.190  27.136 -19.386  1.00  0.68           N  
ATOM   1513  CA  ASP A 104      25.424  26.750 -18.731  1.00  0.68           C  
ATOM   1514  C   ASP A 104      25.351  27.240 -17.300  1.00  0.68           C  
ATOM   1515  O   ASP A 104      25.453  28.437 -17.027  1.00  0.68           O  
ATOM   1516  CB  ASP A 104      26.669  27.234 -19.470  1.00  0.68           C  
ATOM   1517  CG  ASP A 104      27.983  26.677 -18.837  1.00  0.68           C  
ATOM   1518  OD1 ASP A 104      28.031  26.434 -17.636  1.00  0.68           O  
ATOM   1519  OD2 ASP A 104      28.910  26.413 -19.601  1.00  0.68           O  
ATOM   1520  H   ASP A 104      24.067  28.051 -19.830  1.00  0.68           H  
ATOM   1521  HA  ASP A 104      25.481  25.664 -18.703  1.00  0.68           H  
ATOM   1522 1HB  ASP A 104      26.614  26.924 -20.515  1.00  0.68           H  
ATOM   1523 2HB  ASP A 104      26.701  28.327 -19.455  1.00  0.68           H  
ATOM   1524  N   LEU A 105      25.189  26.304 -16.379  1.00  0.71           N  
ATOM   1525  CA  LEU A 105      24.961  26.612 -14.978  1.00  0.71           C  
ATOM   1526  C   LEU A 105      26.131  27.373 -14.344  1.00  0.71           C  
ATOM   1527  O   LEU A 105      25.973  27.962 -13.274  1.00  0.71           O  
ATOM   1528  CB  LEU A 105      24.743  25.324 -14.161  1.00  0.71           C  
ATOM   1529  CG  LEU A 105      23.467  24.433 -14.475  1.00  0.71           C  
ATOM   1530  CD1 LEU A 105      23.542  23.212 -13.583  1.00  0.71           C  
ATOM   1531  CD2 LEU A 105      22.159  25.186 -14.244  1.00  0.71           C  
ATOM   1532  H   LEU A 105      25.167  25.339 -16.680  1.00  0.71           H  
ATOM   1533  HA  LEU A 105      24.073  27.232 -14.915  1.00  0.71           H  
ATOM   1534 1HB  LEU A 105      25.620  24.691 -14.297  1.00  0.71           H  
ATOM   1535 2HB  LEU A 105      24.689  25.600 -13.107  1.00  0.71           H  
ATOM   1536  HG  LEU A 105      23.504  24.103 -15.518  1.00  0.71           H  
ATOM   1537 1HD1 LEU A 105      22.712  22.570 -13.767  1.00  0.71           H  
ATOM   1538 2HD1 LEU A 105      24.469  22.671 -13.779  1.00  0.71           H  
ATOM   1539 3HD1 LEU A 105      23.517  23.531 -12.547  1.00  0.71           H  
ATOM   1540 1HD2 LEU A 105      21.319  24.531 -14.466  1.00  0.71           H  
ATOM   1541 2HD2 LEU A 105      22.100  25.503 -13.204  1.00  0.71           H  
ATOM   1542 3HD2 LEU A 105      22.120  26.052 -14.904  1.00  0.71           H  
ATOM   1543  N   GLN A 106      27.316  27.336 -14.971  1.00  0.72           N  
ATOM   1544  CA  GLN A 106      28.479  27.992 -14.392  1.00  0.72           C  
ATOM   1545  C   GLN A 106      28.600  29.467 -14.809  1.00  0.72           C  
ATOM   1546  O   GLN A 106      29.446  30.190 -14.273  1.00  0.72           O  
ATOM   1547  CB  GLN A 106      29.760  27.267 -14.819  1.00  0.72           C  
ATOM   1548  CG  GLN A 106      29.816  25.780 -14.455  1.00  0.72           C  
ATOM   1549  CD  GLN A 106      29.674  25.492 -12.980  1.00  0.72           C  
ATOM   1550  OE1 GLN A 106      30.368  26.064 -12.135  1.00  0.72           O  
ATOM   1551  NE2 GLN A 106      28.770  24.567 -12.659  1.00  0.72           N  
ATOM   1552  H   GLN A 106      27.416  26.870 -15.883  1.00  0.72           H  
ATOM   1553  HA  GLN A 106      28.393  27.953 -13.307  1.00  0.72           H  
ATOM   1554 1HB  GLN A 106      29.856  27.338 -15.908  1.00  0.72           H  
ATOM   1555 2HB  GLN A 106      30.624  27.761 -14.380  1.00  0.72           H  
ATOM   1556 1HG  GLN A 106      29.002  25.276 -14.983  1.00  0.72           H  
ATOM   1557 2HG  GLN A 106      30.773  25.379 -14.788  1.00  0.72           H  
ATOM   1558 1HE2 GLN A 106      28.630  24.317 -11.702  1.00  0.72           H  
ATOM   1559 2HE2 GLN A 106      28.244  24.113 -13.383  1.00  0.72           H  
ATOM   1560  N   SER A 107      27.781  29.914 -15.775  1.00  0.72           N  
ATOM   1561  CA  SER A 107      27.848  31.308 -16.230  1.00  0.72           C  
ATOM   1562  C   SER A 107      26.475  31.964 -16.248  1.00  0.72           C  
ATOM   1563  O   SER A 107      26.356  33.189 -16.221  1.00  0.72           O  
ATOM   1564  CB  SER A 107      28.408  31.389 -17.635  1.00  0.72           C  
ATOM   1565  OG  SER A 107      27.531  30.786 -18.554  1.00  0.72           O  
ATOM   1566  H   SER A 107      27.093  29.283 -16.183  1.00  0.72           H  
ATOM   1567  HA  SER A 107      28.487  31.870 -15.549  1.00  0.72           H  
ATOM   1568 1HB  SER A 107      28.565  32.433 -17.909  1.00  0.72           H  
ATOM   1569 2HB  SER A 107      29.373  30.889 -17.672  1.00  0.72           H  
ATOM   1570  HG  SER A 107      27.950  30.885 -19.426  1.00  0.72           H  
ATOM   1571  N   GLY A 108      25.442  31.132 -16.324  1.00  0.72           N  
ATOM   1572  CA  GLY A 108      24.062  31.565 -16.462  1.00  0.72           C  
ATOM   1573  C   GLY A 108      23.662  31.838 -17.923  1.00  0.72           C  
ATOM   1574  O   GLY A 108      22.526  32.230 -18.193  1.00  0.72           O  
ATOM   1575  H   GLY A 108      25.612  30.134 -16.342  1.00  0.72           H  
ATOM   1576 1HA  GLY A 108      23.424  30.786 -16.051  1.00  0.72           H  
ATOM   1577 2HA  GLY A 108      23.896  32.456 -15.858  1.00  0.72           H  
ATOM   1578  N   GLU A 109      24.588  31.651 -18.872  1.00  0.72           N  
ATOM   1579  CA  GLU A 109      24.268  31.913 -20.277  1.00  0.72           C  
ATOM   1580  C   GLU A 109      23.219  30.939 -20.800  1.00  0.72           C  
ATOM   1581  O   GLU A 109      23.257  29.745 -20.490  1.00  0.72           O  
ATOM   1582  CB  GLU A 109      25.531  31.843 -21.145  1.00  0.72           C  
ATOM   1583  CG  GLU A 109      26.528  32.984 -20.901  1.00  0.72           C  
ATOM   1584  CD  GLU A 109      27.775  32.889 -21.754  1.00  0.72           C  
ATOM   1585  OE1 GLU A 109      27.909  31.932 -22.479  1.00  0.72           O  
ATOM   1586  OE2 GLU A 109      28.594  33.774 -21.672  1.00  0.72           O  
ATOM   1587  H   GLU A 109      25.526  31.336 -18.623  1.00  0.72           H  
ATOM   1588  HA  GLU A 109      23.858  32.921 -20.352  1.00  0.72           H  
ATOM   1589 1HB  GLU A 109      26.045  30.900 -20.958  1.00  0.72           H  
ATOM   1590 2HB  GLU A 109      25.247  31.860 -22.198  1.00  0.72           H  
ATOM   1591 1HG  GLU A 109      26.031  33.928 -21.116  1.00  0.72           H  
ATOM   1592 2HG  GLU A 109      26.806  32.992 -19.849  1.00  0.72           H  
ATOM   1593  N   VAL A 110      22.302  31.448 -21.633  1.00  0.72           N  
ATOM   1594  CA  VAL A 110      21.246  30.620 -22.221  1.00  0.72           C  
ATOM   1595  C   VAL A 110      21.300  30.676 -23.753  1.00  0.72           C  
ATOM   1596  O   VAL A 110      21.345  31.764 -24.334  1.00  0.72           O  
ATOM   1597  CB  VAL A 110      19.853  31.121 -21.762  1.00  0.72           C  
ATOM   1598  CG1 VAL A 110      18.725  30.228 -22.370  1.00  0.72           C  
ATOM   1599  CG2 VAL A 110      19.802  31.203 -20.223  1.00  0.72           C  
ATOM   1600  H   VAL A 110      22.331  32.434 -21.849  1.00  0.72           H  
ATOM   1601  HA  VAL A 110      21.383  29.589 -21.899  1.00  0.72           H  
ATOM   1602  HB  VAL A 110      19.696  32.123 -22.158  1.00  0.72           H  
ATOM   1603 1HG1 VAL A 110      17.753  30.611 -22.065  1.00  0.72           H  
ATOM   1604 2HG1 VAL A 110      18.788  30.241 -23.457  1.00  0.72           H  
ATOM   1605 3HG1 VAL A 110      18.830  29.208 -22.026  1.00  0.72           H  
ATOM   1606 1HG2 VAL A 110      18.836  31.589 -19.916  1.00  0.72           H  
ATOM   1607 2HG2 VAL A 110      19.955  30.252 -19.782  1.00  0.72           H  
ATOM   1608 3HG2 VAL A 110      20.578  31.877 -19.870  1.00  0.72           H  
ATOM   1609  N   GLU A 111      21.279  29.509 -24.398  1.00  0.73           N  
ATOM   1610  CA  GLU A 111      21.290  29.413 -25.860  1.00  0.73           C  
ATOM   1611  C   GLU A 111      20.117  28.577 -26.364  1.00  0.73           C  
ATOM   1612  O   GLU A 111      19.786  27.544 -25.788  1.00  0.73           O  
ATOM   1613  CB  GLU A 111      22.583  28.744 -26.343  1.00  0.73           C  
ATOM   1614  CG  GLU A 111      23.885  29.490 -26.057  1.00  0.73           C  
ATOM   1615  CD  GLU A 111      25.090  28.676 -26.497  1.00  0.73           C  
ATOM   1616  OE1 GLU A 111      25.304  27.640 -25.901  1.00  0.73           O  
ATOM   1617  OE2 GLU A 111      25.778  29.073 -27.404  1.00  0.73           O  
ATOM   1618  H   GLU A 111      21.262  28.656 -23.842  1.00  0.73           H  
ATOM   1619  HA  GLU A 111      21.209  30.414 -26.283  1.00  0.73           H  
ATOM   1620 1HB  GLU A 111      22.663  27.758 -25.879  1.00  0.73           H  
ATOM   1621 2HB  GLU A 111      22.520  28.587 -27.420  1.00  0.73           H  
ATOM   1622 1HG  GLU A 111      23.878  30.441 -26.590  1.00  0.73           H  
ATOM   1623 2HG  GLU A 111      23.956  29.701 -24.988  1.00  0.73           H  
ATOM   1624  N   THR A 112      19.513  28.962 -27.477  1.00  0.76           N  
ATOM   1625  CA  THR A 112      18.426  28.137 -27.999  1.00  0.76           C  
ATOM   1626  C   THR A 112      19.008  27.027 -28.859  1.00  0.76           C  
ATOM   1627  O   THR A 112      19.903  27.286 -29.663  1.00  0.76           O  
ATOM   1628  CB  THR A 112      17.404  28.963 -28.808  1.00  0.76           C  
ATOM   1629  OG1 THR A 112      16.840  30.006 -27.974  1.00  0.76           O  
ATOM   1630  CG2 THR A 112      16.264  28.050 -29.287  1.00  0.76           C  
ATOM   1631  H   THR A 112      19.794  29.810 -27.949  1.00  0.76           H  
ATOM   1632  HA  THR A 112      17.911  27.666 -27.174  1.00  0.76           H  
ATOM   1633  HB  THR A 112      17.894  29.419 -29.667  1.00  0.76           H  
ATOM   1634  HG1 THR A 112      16.269  30.567 -28.516  1.00  0.76           H  
ATOM   1635 1HG2 THR A 112      15.537  28.635 -29.846  1.00  0.76           H  
ATOM   1636 2HG2 THR A 112      16.654  27.269 -29.928  1.00  0.76           H  
ATOM   1637 3HG2 THR A 112      15.780  27.600 -28.423  1.00  0.76           H  
ATOM   1638  N   LEU A 113      18.532  25.794 -28.681  1.00  0.79           N  
ATOM   1639  CA  LEU A 113      19.021  24.700 -29.502  1.00  0.79           C  
ATOM   1640  C   LEU A 113      18.115  24.540 -30.714  1.00  0.79           C  
ATOM   1641  O   LEU A 113      18.581  24.500 -31.854  1.00  0.79           O  
ATOM   1642  CB  LEU A 113      19.023  23.418 -28.688  1.00  0.79           C  
ATOM   1643  CG  LEU A 113      19.864  23.462 -27.469  1.00  0.79           C  
ATOM   1644  CD1 LEU A 113      19.666  22.218 -26.747  1.00  0.79           C  
ATOM   1645  CD2 LEU A 113      21.325  23.674 -27.841  1.00  0.79           C  
ATOM   1646  H   LEU A 113      17.804  25.607 -27.993  1.00  0.79           H  
ATOM   1647  HA  LEU A 113      20.031  24.925 -29.840  1.00  0.79           H  
ATOM   1648 1HB  LEU A 113      18.002  23.191 -28.382  1.00  0.79           H  
ATOM   1649 2HB  LEU A 113      19.386  22.606 -29.317  1.00  0.79           H  
ATOM   1650  HG  LEU A 113      19.532  24.280 -26.828  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 113      20.241  22.270 -25.867  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 113      18.619  22.111 -26.497  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 113      19.985  21.376 -27.361  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 113      21.942  23.702 -26.953  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 113      21.657  22.854 -28.481  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 113      21.424  24.620 -28.378  1.00  0.79           H  
ATOM   1657  N   PHE A 114      16.806  24.444 -30.469  1.00  0.82           N  
ATOM   1658  CA  PHE A 114      15.876  24.347 -31.594  1.00  0.82           C  
ATOM   1659  C   PHE A 114      14.443  24.695 -31.218  1.00  0.82           C  
ATOM   1660  O   PHE A 114      14.009  24.508 -30.077  1.00  0.82           O  
ATOM   1661  CB  PHE A 114      15.908  22.943 -32.201  1.00  0.82           C  
ATOM   1662  CG  PHE A 114      15.457  21.926 -31.307  1.00  0.82           C  
ATOM   1663  CD1 PHE A 114      14.141  21.529 -31.328  1.00  0.82           C  
ATOM   1664  CD2 PHE A 114      16.325  21.361 -30.415  1.00  0.82           C  
ATOM   1665  CE1 PHE A 114      13.714  20.585 -30.491  1.00  0.82           C  
ATOM   1666  CE2 PHE A 114      15.893  20.428 -29.572  1.00  0.82           C  
ATOM   1667  CZ  PHE A 114      14.579  20.038 -29.616  1.00  0.82           C  
ATOM   1668  H   PHE A 114      16.480  24.468 -29.502  1.00  0.82           H  
ATOM   1669  HA  PHE A 114      16.199  25.056 -32.359  1.00  0.82           H  
ATOM   1670 1HB  PHE A 114      15.272  22.914 -33.087  1.00  0.82           H  
ATOM   1671 2HB  PHE A 114      16.916  22.693 -32.521  1.00  0.82           H  
ATOM   1672  HD1 PHE A 114      13.454  21.980 -32.039  1.00  0.82           H  
ATOM   1673  HD2 PHE A 114      17.364  21.678 -30.398  1.00  0.82           H  
ATOM   1674  HE1 PHE A 114      12.689  20.263 -30.518  1.00  0.82           H  
ATOM   1675  HE2 PHE A 114      16.577  19.994 -28.865  1.00  0.82           H  
ATOM   1676  HZ  PHE A 114      14.233  19.301 -28.956  1.00  0.82           H  
ATOM   1677  N   ASP A 115      13.671  25.087 -32.226  1.00  0.86           N  
ATOM   1678  CA  ASP A 115      12.241  25.330 -32.066  1.00  0.86           C  
ATOM   1679  C   ASP A 115      11.379  24.496 -33.002  1.00  0.86           C  
ATOM   1680  O   ASP A 115      10.156  24.661 -33.044  1.00  0.86           O  
ATOM   1681  CB  ASP A 115      11.929  26.801 -32.330  1.00  0.86           C  
ATOM   1682  CG  ASP A 115      12.367  27.214 -33.733  1.00  0.86           C  
ATOM   1683  OD1 ASP A 115      13.181  26.510 -34.286  1.00  0.86           O  
ATOM   1684  OD2 ASP A 115      11.827  28.143 -34.300  1.00  0.86           O  
ATOM   1685  H   ASP A 115      14.093  25.239 -33.131  1.00  0.86           H  
ATOM   1686  HA  ASP A 115      11.960  25.083 -31.044  1.00  0.86           H  
ATOM   1687 1HB  ASP A 115      10.853  26.966 -32.220  1.00  0.86           H  
ATOM   1688 2HB  ASP A 115      12.431  27.426 -31.591  1.00  0.86           H  
ATOM   1689  N   LYS A 116      12.018  23.621 -33.766  1.00  0.90           N  
ATOM   1690  CA  LYS A 116      11.312  22.800 -34.731  1.00  0.90           C  
ATOM   1691  C   LYS A 116      11.883  21.405 -34.734  1.00  0.90           C  
ATOM   1692  O   LYS A 116      13.088  21.215 -34.557  1.00  0.90           O  
ATOM   1693  CB  LYS A 116      11.400  23.408 -36.146  1.00  0.90           C  
ATOM   1694  CG  LYS A 116      10.878  24.885 -36.265  1.00  0.90           C  
ATOM   1695  CD  LYS A 116      10.909  25.422 -37.671  1.00  0.90           C  
ATOM   1696  CE  LYS A 116      10.350  26.873 -37.741  1.00  0.90           C  
ATOM   1697  NZ  LYS A 116      11.273  27.933 -37.108  1.00  0.90           N  
ATOM   1698  H   LYS A 116      13.018  23.546 -33.679  1.00  0.90           H  
ATOM   1699  HA  LYS A 116      10.274  22.713 -34.435  1.00  0.90           H  
ATOM   1700 1HB  LYS A 116      12.436  23.394 -36.481  1.00  0.90           H  
ATOM   1701 2HB  LYS A 116      10.824  22.787 -36.841  1.00  0.90           H  
ATOM   1702 1HG  LYS A 116       9.886  24.993 -35.863  1.00  0.90           H  
ATOM   1703 2HG  LYS A 116      11.528  25.514 -35.699  1.00  0.90           H  
ATOM   1704 1HD  LYS A 116      11.937  25.418 -38.037  1.00  0.90           H  
ATOM   1705 2HD  LYS A 116      10.309  24.778 -38.315  1.00  0.90           H  
ATOM   1706 1HE  LYS A 116      10.204  27.126 -38.789  1.00  0.90           H  
ATOM   1707 2HE  LYS A 116       9.385  26.902 -37.233  1.00  0.90           H  
ATOM   1708 1HZ  LYS A 116      10.850  28.837 -37.208  1.00  0.90           H  
ATOM   1709 2HZ  LYS A 116      11.451  27.787 -36.088  1.00  0.90           H  
ATOM   1710 3HZ  LYS A 116      12.160  27.929 -37.578  1.00  0.90           H  
ATOM   1711  N   CYS A 117      11.018  20.437 -34.979  1.00  0.94           N  
ATOM   1712  CA  CYS A 117      11.411  19.051 -35.088  1.00  0.94           C  
ATOM   1713  C   CYS A 117      11.176  18.611 -36.532  1.00  0.94           C  
ATOM   1714  O   CYS A 117      10.060  18.249 -36.925  1.00  0.94           O  
ATOM   1715  CB  CYS A 117      10.581  18.250 -34.111  1.00  0.94           C  
ATOM   1716  SG  CYS A 117      10.745  18.884 -32.405  1.00  0.94           S  
ATOM   1717  H   CYS A 117      10.029  20.654 -35.110  1.00  0.94           H  
ATOM   1718  HA  CYS A 117      12.467  18.948 -34.845  1.00  0.94           H  
ATOM   1719 1HB  CYS A 117       9.527  18.303 -34.399  1.00  0.94           H  
ATOM   1720 2HB  CYS A 117      10.891  17.205 -34.130  1.00  0.94           H  
ATOM   1721  HG  CYS A 117       9.787  18.110 -31.880  1.00  0.94           H  
ATOM   1722  N   GLY A 118      12.223  18.669 -37.342  1.00  0.97           N  
ATOM   1723  CA  GLY A 118      12.051  18.426 -38.766  1.00  0.97           C  
ATOM   1724  C   GLY A 118      11.112  19.483 -39.344  1.00  0.97           C  
ATOM   1725  O   GLY A 118      11.349  20.680 -39.184  1.00  0.97           O  
ATOM   1726  H   GLY A 118      13.128  18.928 -36.972  1.00  0.97           H  
ATOM   1727 1HA  GLY A 118      13.017  18.469 -39.267  1.00  0.97           H  
ATOM   1728 2HA  GLY A 118      11.640  17.430 -38.925  1.00  0.97           H  
ATOM   1729  N   GLU A 119      10.049  19.041 -40.006  1.00  0.99           N  
ATOM   1730  CA  GLU A 119       9.078  19.944 -40.625  1.00  0.99           C  
ATOM   1731  C   GLU A 119       7.923  20.337 -39.691  1.00  0.99           C  
ATOM   1732  O   GLU A 119       7.001  21.040 -40.108  1.00  0.99           O  
ATOM   1733  CB  GLU A 119       8.515  19.311 -41.901  1.00  0.99           C  
ATOM   1734  CG  GLU A 119       9.554  19.099 -43.007  1.00  0.99           C  
ATOM   1735  CD  GLU A 119       8.987  18.448 -44.254  1.00  0.99           C  
ATOM   1736  OE1 GLU A 119       7.817  18.147 -44.271  1.00  0.99           O  
ATOM   1737  OE2 GLU A 119       9.731  18.257 -45.189  1.00  0.99           O  
ATOM   1738  H   GLU A 119       9.909  18.044 -40.087  1.00  0.99           H  
ATOM   1739  HA  GLU A 119       9.602  20.859 -40.903  1.00  0.99           H  
ATOM   1740 1HB  GLU A 119       8.071  18.346 -41.663  1.00  0.99           H  
ATOM   1741 2HB  GLU A 119       7.725  19.946 -42.302  1.00  0.99           H  
ATOM   1742 1HG  GLU A 119       9.978  20.065 -43.277  1.00  0.99           H  
ATOM   1743 2HG  GLU A 119      10.360  18.479 -42.615  1.00  0.99           H  
ATOM   1744  N   HIS A 120       7.949  19.854 -38.448  1.00  0.99           N  
ATOM   1745  CA  HIS A 120       6.888  20.117 -37.478  1.00  0.99           C  
ATOM   1746  C   HIS A 120       7.362  21.040 -36.335  1.00  0.99           C  
ATOM   1747  O   HIS A 120       8.165  20.614 -35.502  1.00  0.99           O  
ATOM   1748  CB  HIS A 120       6.393  18.787 -36.889  1.00  0.99           C  
ATOM   1749  CG  HIS A 120       5.233  18.887 -35.914  1.00  0.99           C  
ATOM   1750  ND1 HIS A 120       4.915  17.865 -35.034  1.00  0.99           N  
ATOM   1751  CD2 HIS A 120       4.319  19.866 -35.694  1.00  0.99           C  
ATOM   1752  CE1 HIS A 120       3.866  18.216 -34.314  1.00  0.99           C  
ATOM   1753  NE2 HIS A 120       3.473  19.422 -34.699  1.00  0.99           N  
ATOM   1754  H   HIS A 120       8.738  19.280 -38.147  1.00  0.99           H  
ATOM   1755  HA  HIS A 120       6.042  20.565 -37.985  1.00  0.99           H  
ATOM   1756 1HB  HIS A 120       6.096  18.122 -37.699  1.00  0.99           H  
ATOM   1757 2HB  HIS A 120       7.223  18.301 -36.365  1.00  0.99           H  
ATOM   1758  HD1 HIS A 120       5.387  16.957 -34.937  1.00  0.99           H  
ATOM   1759  HD2 HIS A 120       4.158  20.840 -36.135  1.00  0.99           H  
ATOM   1760  HE1 HIS A 120       3.476  17.541 -33.555  1.00  0.99           H  
ATOM   1761  N   PRO A 121       6.946  22.319 -36.282  1.00  0.97           N  
ATOM   1762  CA  PRO A 121       7.331  23.264 -35.251  1.00  0.97           C  
ATOM   1763  C   PRO A 121       7.008  22.688 -33.889  1.00  0.97           C  
ATOM   1764  O   PRO A 121       6.003  22.000 -33.730  1.00  0.97           O  
ATOM   1765  CB  PRO A 121       6.481  24.493 -35.570  1.00  0.97           C  
ATOM   1766  CG  PRO A 121       6.243  24.397 -37.065  1.00  0.97           C  
ATOM   1767  CD  PRO A 121       6.105  22.910 -37.348  1.00  0.97           C  
ATOM   1768  HA  PRO A 121       8.393  23.484 -35.337  1.00  0.97           H  
ATOM   1769 1HB  PRO A 121       5.556  24.470 -34.975  1.00  0.97           H  
ATOM   1770 2HB  PRO A 121       7.025  25.404 -35.280  1.00  0.97           H  
ATOM   1771 1HG  PRO A 121       5.343  24.966 -37.345  1.00  0.97           H  
ATOM   1772 2HG  PRO A 121       7.086  24.850 -37.611  1.00  0.97           H  
ATOM   1773 1HD  PRO A 121       5.061  22.601 -37.263  1.00  0.97           H  
ATOM   1774 2HD  PRO A 121       6.526  22.712 -38.340  1.00  0.97           H  
ATOM   1775  N   LEU A 122       7.857  22.970 -32.911  1.00  0.93           N  
ATOM   1776  CA  LEU A 122       7.664  22.449 -31.564  1.00  0.93           C  
ATOM   1777  C   LEU A 122       6.623  23.282 -30.804  1.00  0.93           C  
ATOM   1778  O   LEU A 122       6.767  24.503 -30.637  1.00  0.93           O  
ATOM   1779  CB  LEU A 122       9.028  22.410 -30.861  1.00  0.93           C  
ATOM   1780  CG  LEU A 122       9.026  21.918 -29.500  1.00  0.93           C  
ATOM   1781  CD1 LEU A 122       8.526  20.544 -29.479  1.00  0.93           C  
ATOM   1782  CD2 LEU A 122      10.448  21.977 -28.978  1.00  0.93           C  
ATOM   1783  H   LEU A 122       8.669  23.560 -33.089  1.00  0.93           H  
ATOM   1784  HA  LEU A 122       7.290  21.426 -31.638  1.00  0.93           H  
ATOM   1785 1HB  LEU A 122       9.711  21.799 -31.448  1.00  0.93           H  
ATOM   1786 2HB  LEU A 122       9.422  23.430 -30.829  1.00  0.93           H  
ATOM   1787  HG  LEU A 122       8.367  22.509 -28.920  1.00  0.93           H  
ATOM   1788 1HD1 LEU A 122       8.487  20.197 -28.457  1.00  0.93           H  
ATOM   1789 2HD1 LEU A 122       7.540  20.541 -29.886  1.00  0.93           H  
ATOM   1790 3HD1 LEU A 122       9.158  19.902 -30.074  1.00  0.93           H  
ATOM   1791 1HD2 LEU A 122      10.509  21.614 -27.981  1.00  0.93           H  
ATOM   1792 2HD2 LEU A 122      11.065  21.371 -29.606  1.00  0.93           H  
ATOM   1793 3HD2 LEU A 122      10.792  22.992 -29.015  1.00  0.93           H  
ATOM   1794  N   LYS A 123       5.521  22.629 -30.424  1.00  0.88           N  
ATOM   1795  CA  LYS A 123       4.408  23.341 -29.812  1.00  0.88           C  
ATOM   1796  C   LYS A 123       4.351  23.278 -28.285  1.00  0.88           C  
ATOM   1797  O   LYS A 123       3.382  22.784 -27.723  1.00  0.88           O  
ATOM   1798  CB  LYS A 123       3.121  22.814 -30.392  1.00  0.88           C  
ATOM   1799  CG  LYS A 123       2.949  23.064 -31.887  1.00  0.88           C  
ATOM   1800  CD  LYS A 123       1.617  22.533 -32.341  1.00  0.88           C  
ATOM   1801  CE  LYS A 123       1.382  22.724 -33.833  1.00  0.88           C  
ATOM   1802  NZ  LYS A 123       0.042  22.183 -34.242  1.00  0.88           N  
ATOM   1803  H   LYS A 123       5.452  21.604 -30.535  1.00  0.88           H  
ATOM   1804  HA  LYS A 123       4.480  24.384 -30.097  1.00  0.88           H  
ATOM   1805 1HB  LYS A 123       3.083  21.735 -30.229  1.00  0.88           H  
ATOM   1806 2HB  LYS A 123       2.281  23.265 -29.874  1.00  0.88           H  
ATOM   1807 1HG  LYS A 123       3.004  24.129 -32.094  1.00  0.88           H  
ATOM   1808 2HG  LYS A 123       3.751  22.555 -32.440  1.00  0.88           H  
ATOM   1809 1HD  LYS A 123       1.541  21.473 -32.088  1.00  0.88           H  
ATOM   1810 2HD  LYS A 123       0.844  23.071 -31.805  1.00  0.88           H  
ATOM   1811 1HE  LYS A 123       1.423  23.785 -34.066  1.00  0.88           H  
ATOM   1812 2HE  LYS A 123       2.165  22.206 -34.397  1.00  0.88           H  
ATOM   1813 1HZ  LYS A 123      -0.106  22.319 -35.222  1.00  0.88           H  
ATOM   1814 2HZ  LYS A 123      -0.007  21.201 -34.033  1.00  0.88           H  
ATOM   1815 3HZ  LYS A 123      -0.709  22.672 -33.714  1.00  0.88           H  
ATOM   1816  N   GLY A 124       5.361  23.819 -27.618  1.00  0.83           N  
ATOM   1817  CA  GLY A 124       5.351  23.826 -26.162  1.00  0.83           C  
ATOM   1818  C   GLY A 124       5.905  22.538 -25.539  1.00  0.83           C  
ATOM   1819  O   GLY A 124       5.126  21.698 -25.090  1.00  0.83           O  
ATOM   1820  H   GLY A 124       6.123  24.244 -28.132  1.00  0.83           H  
ATOM   1821 1HA  GLY A 124       5.875  24.704 -25.802  1.00  0.83           H  
ATOM   1822 2HA  GLY A 124       4.326  23.945 -25.831  1.00  0.83           H  
ATOM   1823  N   PRO A 125       7.225  22.334 -25.503  1.00  0.78           N  
ATOM   1824  CA  PRO A 125       7.836  21.164 -24.924  1.00  0.78           C  
ATOM   1825  C   PRO A 125       7.627  21.204 -23.419  1.00  0.78           C  
ATOM   1826  O   PRO A 125       7.612  22.289 -22.838  1.00  0.78           O  
ATOM   1827  CB  PRO A 125       9.299  21.316 -25.322  1.00  0.78           C  
ATOM   1828  CG  PRO A 125       9.483  22.810 -25.495  1.00  0.78           C  
ATOM   1829  CD  PRO A 125       8.146  23.327 -25.992  1.00  0.78           C  
ATOM   1830  HA  PRO A 125       7.396  20.291 -25.375  1.00  0.78           H  
ATOM   1831 1HB  PRO A 125       9.930  20.884 -24.549  1.00  0.78           H  
ATOM   1832 2HB  PRO A 125       9.480  20.730 -26.221  1.00  0.78           H  
ATOM   1833 1HG  PRO A 125       9.754  23.254 -24.539  1.00  0.78           H  
ATOM   1834 2HG  PRO A 125      10.304  23.035 -26.176  1.00  0.78           H  
ATOM   1835 1HD  PRO A 125       7.945  24.249 -25.520  1.00  0.78           H  
ATOM   1836 2HD  PRO A 125       8.114  23.426 -27.051  1.00  0.78           H  
ATOM   1837  N   ASN A 126       7.497  20.038 -22.781  1.00  0.75           N  
ATOM   1838  CA  ASN A 126       7.346  20.058 -21.325  1.00  0.75           C  
ATOM   1839  C   ASN A 126       8.441  19.329 -20.567  1.00  0.75           C  
ATOM   1840  O   ASN A 126       9.198  19.960 -19.838  1.00  0.75           O  
ATOM   1841  CB  ASN A 126       6.018  19.482 -20.897  1.00  0.75           C  
ATOM   1842  CG  ASN A 126       5.731  19.750 -19.434  1.00  0.75           C  
ATOM   1843  OD1 ASN A 126       5.583  20.915 -19.053  1.00  0.75           O  
ATOM   1844  ND2 ASN A 126       5.660  18.746 -18.608  1.00  0.75           N  
ATOM   1845  H   ASN A 126       7.523  19.174 -23.322  1.00  0.75           H  
ATOM   1846  HA  ASN A 126       7.381  21.095 -20.995  1.00  0.75           H  
ATOM   1847 1HB  ASN A 126       5.265  19.928 -21.473  1.00  0.75           H  
ATOM   1848 2HB  ASN A 126       5.979  18.412 -21.077  1.00  0.75           H  
ATOM   1849 1HD2 ASN A 126       5.476  18.911 -17.633  1.00  0.75           H  
ATOM   1850 2HD2 ASN A 126       5.789  17.793 -18.925  1.00  0.75           H  
ATOM   1851  N   ASP A 127       8.514  18.000 -20.702  1.00  0.73           N  
ATOM   1852  CA  ASP A 127       9.512  17.248 -19.940  1.00  0.73           C  
ATOM   1853  C   ASP A 127      10.627  16.730 -20.816  1.00  0.73           C  
ATOM   1854  O   ASP A 127      10.523  16.732 -22.042  1.00  0.73           O  
ATOM   1855  CB  ASP A 127       8.842  16.138 -19.142  1.00  0.73           C  
ATOM   1856  CG  ASP A 127       9.657  15.516 -17.989  1.00  0.73           C  
ATOM   1857  OD1 ASP A 127      10.711  16.033 -17.680  1.00  0.73           O  
ATOM   1858  OD2 ASP A 127       9.245  14.459 -17.490  1.00  0.73           O  
ATOM   1859  H   ASP A 127       7.876  17.499 -21.330  1.00  0.73           H  
ATOM   1860  HA  ASP A 127       9.963  17.922 -19.212  1.00  0.73           H  
ATOM   1861 1HB  ASP A 127       8.003  16.592 -18.659  1.00  0.73           H  
ATOM   1862 2HB  ASP A 127       8.456  15.366 -19.808  1.00  0.73           H  
ATOM   1863  N   LEU A 128      11.696  16.264 -20.177  1.00  0.73           N  
ATOM   1864  CA  LEU A 128      12.844  15.733 -20.902  1.00  0.73           C  
ATOM   1865  C   LEU A 128      13.696  14.767 -20.073  1.00  0.73           C  
ATOM   1866  O   LEU A 128      13.841  14.933 -18.862  1.00  0.73           O  
ATOM   1867  CB  LEU A 128      13.682  16.918 -21.349  1.00  0.73           C  
ATOM   1868  CG  LEU A 128      14.387  17.536 -20.257  1.00  0.73           C  
ATOM   1869  CD1 LEU A 128      15.283  18.626 -20.745  1.00  0.73           C  
ATOM   1870  CD2 LEU A 128      13.389  18.016 -19.285  1.00  0.73           C  
ATOM   1871  H   LEU A 128      11.683  16.277 -19.154  1.00  0.73           H  
ATOM   1872  HA  LEU A 128      12.475  15.201 -21.758  1.00  0.73           H  
ATOM   1873 1HB  LEU A 128      14.351  16.612 -22.111  1.00  0.73           H  
ATOM   1874 2HB  LEU A 128      13.039  17.622 -21.773  1.00  0.73           H  
ATOM   1875  HG  LEU A 128      15.001  16.794 -19.781  1.00  0.73           H  
ATOM   1876 1HD1 LEU A 128      15.784  19.033 -19.908  1.00  0.73           H  
ATOM   1877 2HD1 LEU A 128      16.004  18.225 -21.418  1.00  0.73           H  
ATOM   1878 3HD1 LEU A 128      14.707  19.404 -21.240  1.00  0.73           H  
ATOM   1879 1HD2 LEU A 128      13.890  18.410 -18.497  1.00  0.73           H  
ATOM   1880 2HD2 LEU A 128      12.753  18.766 -19.727  1.00  0.73           H  
ATOM   1881 3HD2 LEU A 128      12.787  17.189 -18.924  1.00  0.73           H  
ATOM   1882  N   VAL A 129      14.324  13.802 -20.743  1.00  0.74           N  
ATOM   1883  CA  VAL A 129      15.206  12.864 -20.047  1.00  0.74           C  
ATOM   1884  C   VAL A 129      16.387  12.393 -20.902  1.00  0.74           C  
ATOM   1885  O   VAL A 129      16.214  11.993 -22.059  1.00  0.74           O  
ATOM   1886  CB  VAL A 129      14.354  11.651 -19.604  1.00  0.74           C  
ATOM   1887  CG1 VAL A 129      13.741  11.016 -20.827  1.00  0.74           C  
ATOM   1888  CG2 VAL A 129      15.204  10.639 -18.857  1.00  0.74           C  
ATOM   1889  H   VAL A 129      14.166  13.734 -21.749  1.00  0.74           H  
ATOM   1890  HA  VAL A 129      15.602  13.363 -19.161  1.00  0.74           H  
ATOM   1891  HB  VAL A 129      13.539  12.003 -18.962  1.00  0.74           H  
ATOM   1892 1HG1 VAL A 129      13.115  10.183 -20.539  1.00  0.74           H  
ATOM   1893 2HG1 VAL A 129      13.141  11.753 -21.352  1.00  0.74           H  
ATOM   1894 3HG1 VAL A 129      14.535  10.665 -21.477  1.00  0.74           H  
ATOM   1895 1HG2 VAL A 129      14.595   9.798 -18.554  1.00  0.74           H  
ATOM   1896 2HG2 VAL A 129      16.006  10.286 -19.501  1.00  0.74           H  
ATOM   1897 3HG2 VAL A 129      15.633  11.109 -17.975  1.00  0.74           H  
ATOM   1898  N   PHE A 130      17.592  12.407 -20.326  1.00  0.76           N  
ATOM   1899  CA  PHE A 130      18.768  11.936 -21.059  1.00  0.76           C  
ATOM   1900  C   PHE A 130      18.974  10.437 -20.964  1.00  0.76           C  
ATOM   1901  O   PHE A 130      18.824   9.847 -19.891  1.00  0.76           O  
ATOM   1902  CB  PHE A 130      20.047  12.656 -20.606  1.00  0.76           C  
ATOM   1903  CG  PHE A 130      20.233  14.049 -21.162  1.00  0.76           C  
ATOM   1904  CD1 PHE A 130      19.818  15.193 -20.503  1.00  0.76           C  
ATOM   1905  CD2 PHE A 130      20.864  14.187 -22.387  1.00  0.76           C  
ATOM   1906  CE1 PHE A 130      20.014  16.435 -21.092  1.00  0.76           C  
ATOM   1907  CE2 PHE A 130      21.059  15.397 -22.965  1.00  0.76           C  
ATOM   1908  CZ  PHE A 130      20.633  16.513 -22.338  1.00  0.76           C  
ATOM   1909  H   PHE A 130      17.691  12.746 -19.380  1.00  0.76           H  
ATOM   1910  HA  PHE A 130      18.619  12.177 -22.106  1.00  0.76           H  
ATOM   1911 1HB  PHE A 130      20.067  12.719 -19.520  1.00  0.76           H  
ATOM   1912 2HB  PHE A 130      20.910  12.055 -20.913  1.00  0.76           H  
ATOM   1913  HD1 PHE A 130      19.337  15.108 -19.536  1.00  0.76           H  
ATOM   1914  HD2 PHE A 130      21.207  13.291 -22.898  1.00  0.76           H  
ATOM   1915  HE1 PHE A 130      19.681  17.339 -20.582  1.00  0.76           H  
ATOM   1916  HE2 PHE A 130      21.550  15.463 -23.942  1.00  0.76           H  
ATOM   1917  HZ  PHE A 130      20.783  17.449 -22.823  1.00  0.76           H  
ATOM   1918  N   ASP A 131      19.353   9.838 -22.094  1.00  0.79           N  
ATOM   1919  CA  ASP A 131      19.653   8.400 -22.134  1.00  0.79           C  
ATOM   1920  C   ASP A 131      21.134   8.140 -21.866  1.00  0.79           C  
ATOM   1921  O   ASP A 131      21.931   9.078 -21.746  1.00  0.79           O  
ATOM   1922  CB  ASP A 131      19.206   7.775 -23.480  1.00  0.79           C  
ATOM   1923  CG  ASP A 131      20.004   8.261 -24.705  1.00  0.79           C  
ATOM   1924  OD1 ASP A 131      21.077   8.787 -24.508  1.00  0.79           O  
ATOM   1925  OD2 ASP A 131      19.553   8.091 -25.827  1.00  0.79           O  
ATOM   1926  H   ASP A 131      19.457  10.423 -22.926  1.00  0.79           H  
ATOM   1927  HA  ASP A 131      19.091   7.905 -21.341  1.00  0.79           H  
ATOM   1928 1HB  ASP A 131      19.277   6.686 -23.416  1.00  0.79           H  
ATOM   1929 2HB  ASP A 131      18.160   8.010 -23.646  1.00  0.79           H  
ATOM   1930  N   LYS A 132      21.540   6.873 -21.934  1.00  0.80           N  
ATOM   1931  CA  LYS A 132      22.924   6.482 -21.654  1.00  0.80           C  
ATOM   1932  C   LYS A 132      23.866   6.673 -22.832  1.00  0.80           C  
ATOM   1933  O   LYS A 132      25.024   6.252 -22.783  1.00  0.80           O  
ATOM   1934  CB  LYS A 132      23.009   5.041 -21.162  1.00  0.80           C  
ATOM   1935  CG  LYS A 132      22.379   4.814 -19.798  1.00  0.80           C  
ATOM   1936  CD  LYS A 132      22.525   3.370 -19.341  1.00  0.80           C  
ATOM   1937  CE  LYS A 132      21.865   3.158 -17.989  1.00  0.80           C  
ATOM   1938  NZ  LYS A 132      21.985   1.752 -17.522  1.00  0.80           N  
ATOM   1939  H   LYS A 132      20.849   6.148 -22.087  1.00  0.80           H  
ATOM   1940  HA  LYS A 132      23.283   7.106 -20.854  1.00  0.80           H  
ATOM   1941 1HB  LYS A 132      22.524   4.385 -21.883  1.00  0.80           H  
ATOM   1942 2HB  LYS A 132      24.053   4.742 -21.101  1.00  0.80           H  
ATOM   1943 1HG  LYS A 132      22.862   5.465 -19.069  1.00  0.80           H  
ATOM   1944 2HG  LYS A 132      21.327   5.072 -19.834  1.00  0.80           H  
ATOM   1945 1HD  LYS A 132      22.058   2.705 -20.070  1.00  0.80           H  
ATOM   1946 2HD  LYS A 132      23.580   3.116 -19.264  1.00  0.80           H  
ATOM   1947 1HE  LYS A 132      22.329   3.816 -17.257  1.00  0.80           H  
ATOM   1948 2HE  LYS A 132      20.803   3.411 -18.071  1.00  0.80           H  
ATOM   1949 1HZ  LYS A 132      21.521   1.650 -16.623  1.00  0.80           H  
ATOM   1950 2HZ  LYS A 132      21.536   1.137 -18.196  1.00  0.80           H  
ATOM   1951 3HZ  LYS A 132      22.954   1.501 -17.431  1.00  0.80           H  
ATOM   1952  N   HIS A 133      23.366   7.286 -23.899  1.00  0.79           N  
ATOM   1953  CA  HIS A 133      24.156   7.541 -25.074  1.00  0.79           C  
ATOM   1954  C   HIS A 133      24.361   9.048 -25.194  1.00  0.79           C  
ATOM   1955  O   HIS A 133      25.028   9.525 -26.114  1.00  0.79           O  
ATOM   1956  CB  HIS A 133      23.423   6.979 -26.284  1.00  0.79           C  
ATOM   1957  CG  HIS A 133      23.194   5.512 -26.136  1.00  0.79           C  
ATOM   1958  ND1 HIS A 133      24.206   4.581 -26.237  1.00  0.79           N  
ATOM   1959  CD2 HIS A 133      22.069   4.818 -25.841  1.00  0.79           C  
ATOM   1960  CE1 HIS A 133      23.711   3.374 -26.022  1.00  0.79           C  
ATOM   1961  NE2 HIS A 133      22.418   3.491 -25.778  1.00  0.79           N  
ATOM   1962  H   HIS A 133      22.408   7.642 -23.904  1.00  0.79           H  
ATOM   1963  HA  HIS A 133      25.130   7.063 -24.993  1.00  0.79           H  
ATOM   1964 1HB  HIS A 133      22.455   7.479 -26.396  1.00  0.79           H  
ATOM   1965 2HB  HIS A 133      24.001   7.162 -27.188  1.00  0.79           H  
ATOM   1966  HD1 HIS A 133      25.173   4.773 -26.412  1.00  0.79           H  
ATOM   1967  HD2 HIS A 133      21.037   5.126 -25.656  1.00  0.79           H  
ATOM   1968  HE1 HIS A 133      24.356   2.497 -26.060  1.00  0.79           H  
ATOM   1969  N   GLY A 134      23.811   9.799 -24.227  1.00  0.77           N  
ATOM   1970  CA  GLY A 134      23.911  11.250 -24.205  1.00  0.77           C  
ATOM   1971  C   GLY A 134      22.840  11.972 -25.030  1.00  0.77           C  
ATOM   1972  O   GLY A 134      22.942  13.185 -25.237  1.00  0.77           O  
ATOM   1973  H   GLY A 134      23.265   9.358 -23.484  1.00  0.77           H  
ATOM   1974 1HA  GLY A 134      23.845  11.586 -23.169  1.00  0.77           H  
ATOM   1975 2HA  GLY A 134      24.894  11.539 -24.566  1.00  0.77           H  
ATOM   1976  N   GLY A 135      21.852  11.243 -25.548  1.00  0.74           N  
ATOM   1977  CA  GLY A 135      20.814  11.878 -26.352  1.00  0.74           C  
ATOM   1978  C   GLY A 135      19.699  12.346 -25.443  1.00  0.74           C  
ATOM   1979  O   GLY A 135      19.722  12.075 -24.241  1.00  0.74           O  
ATOM   1980  H   GLY A 135      21.780  10.243 -25.342  1.00  0.74           H  
ATOM   1981 1HA  GLY A 135      21.224  12.721 -26.907  1.00  0.74           H  
ATOM   1982 2HA  GLY A 135      20.428  11.177 -27.079  1.00  0.74           H  
ATOM   1983  N   LEU A 136      18.688  12.997 -26.003  1.00  0.70           N  
ATOM   1984  CA  LEU A 136      17.625  13.521 -25.147  1.00  0.70           C  
ATOM   1985  C   LEU A 136      16.226  13.249 -25.659  1.00  0.70           C  
ATOM   1986  O   LEU A 136      15.903  13.521 -26.813  1.00  0.70           O  
ATOM   1987  CB  LEU A 136      17.826  15.040 -24.959  1.00  0.70           C  
ATOM   1988  CG  LEU A 136      16.789  15.786 -24.109  1.00  0.70           C  
ATOM   1989  CD1 LEU A 136      16.905  15.247 -22.759  1.00  0.70           C  
ATOM   1990  CD2 LEU A 136      17.061  17.301 -24.108  1.00  0.70           C  
ATOM   1991  H   LEU A 136      18.695  13.151 -27.013  1.00  0.70           H  
ATOM   1992  HA  LEU A 136      17.707  13.048 -24.170  1.00  0.70           H  
ATOM   1993 1HB  LEU A 136      18.781  15.192 -24.497  1.00  0.70           H  
ATOM   1994 2HB  LEU A 136      17.864  15.496 -25.918  1.00  0.70           H  
ATOM   1995  HG  LEU A 136      15.779  15.595 -24.484  1.00  0.70           H  
ATOM   1996 1HD1 LEU A 136      16.231  15.691 -22.082  1.00  0.70           H  
ATOM   1997 2HD1 LEU A 136      16.715  14.213 -22.823  1.00  0.70           H  
ATOM   1998 3HD1 LEU A 136      17.881  15.409 -22.419  1.00  0.70           H  
ATOM   1999 1HD2 LEU A 136      16.333  17.791 -23.495  1.00  0.70           H  
ATOM   2000 2HD2 LEU A 136      18.062  17.496 -23.720  1.00  0.70           H  
ATOM   2001 3HD2 LEU A 136      16.982  17.697 -25.091  1.00  0.70           H  
ATOM   2002  N   TRP A 137      15.397  12.672 -24.808  1.00  0.68           N  
ATOM   2003  CA  TRP A 137      14.019  12.446 -25.186  1.00  0.68           C  
ATOM   2004  C   TRP A 137      13.207  13.580 -24.579  1.00  0.68           C  
ATOM   2005  O   TRP A 137      13.548  14.067 -23.500  1.00  0.68           O  
ATOM   2006  CB  TRP A 137      13.523  11.115 -24.647  1.00  0.68           C  
ATOM   2007  CG  TRP A 137      14.180   9.907 -25.202  1.00  0.68           C  
ATOM   2008  CD1 TRP A 137      15.341   9.353 -24.772  1.00  0.68           C  
ATOM   2009  CD2 TRP A 137      13.700   9.057 -26.266  1.00  0.68           C  
ATOM   2010  NE1 TRP A 137      15.617   8.214 -25.490  1.00  0.68           N  
ATOM   2011  CE2 TRP A 137      14.618   8.019 -26.408  1.00  0.68           C  
ATOM   2012  CE3 TRP A 137      12.587   9.092 -27.088  1.00  0.68           C  
ATOM   2013  CZ2 TRP A 137      14.447   7.021 -27.345  1.00  0.68           C  
ATOM   2014  CZ3 TRP A 137      12.414   8.087 -28.010  1.00  0.68           C  
ATOM   2015  CH2 TRP A 137      13.316   7.086 -28.145  1.00  0.68           C  
ATOM   2016  H   TRP A 137      15.712  12.419 -23.872  1.00  0.68           H  
ATOM   2017  HA  TRP A 137      13.927  12.467 -26.263  1.00  0.68           H  
ATOM   2018 1HB  TRP A 137      13.609  11.098 -23.585  1.00  0.68           H  
ATOM   2019 2HB  TRP A 137      12.490  11.032 -24.896  1.00  0.68           H  
ATOM   2020  HD1 TRP A 137      15.958   9.758 -23.975  1.00  0.68           H  
ATOM   2021  HE1 TRP A 137      16.430   7.615 -25.361  1.00  0.68           H  
ATOM   2022  HE3 TRP A 137      11.853   9.897 -26.994  1.00  0.68           H  
ATOM   2023  HZ2 TRP A 137      15.159   6.208 -27.466  1.00  0.68           H  
ATOM   2024  HZ3 TRP A 137      11.528   8.123 -28.625  1.00  0.68           H  
ATOM   2025  HH2 TRP A 137      13.141   6.316 -28.896  1.00  0.68           H  
ATOM   2026  N   PHE A 138      12.141  14.014 -25.240  1.00  0.69           N  
ATOM   2027  CA  PHE A 138      11.312  15.054 -24.616  1.00  0.69           C  
ATOM   2028  C   PHE A 138       9.867  15.004 -25.063  1.00  0.69           C  
ATOM   2029  O   PHE A 138       9.531  14.347 -26.054  1.00  0.69           O  
ATOM   2030  CB  PHE A 138      11.901  16.466 -24.848  1.00  0.69           C  
ATOM   2031  CG  PHE A 138      11.899  16.957 -26.226  1.00  0.69           C  
ATOM   2032  CD1 PHE A 138      10.870  17.752 -26.641  1.00  0.69           C  
ATOM   2033  CD2 PHE A 138      12.896  16.650 -27.119  1.00  0.69           C  
ATOM   2034  CE1 PHE A 138      10.831  18.233 -27.895  1.00  0.69           C  
ATOM   2035  CE2 PHE A 138      12.831  17.153 -28.400  1.00  0.69           C  
ATOM   2036  CZ  PHE A 138      11.796  17.945 -28.775  1.00  0.69           C  
ATOM   2037  H   PHE A 138      11.923  13.605 -26.149  1.00  0.69           H  
ATOM   2038  HA  PHE A 138      11.300  14.876 -23.549  1.00  0.69           H  
ATOM   2039 1HB  PHE A 138      11.344  17.187 -24.259  1.00  0.69           H  
ATOM   2040 2HB  PHE A 138      12.927  16.493 -24.484  1.00  0.69           H  
ATOM   2041  HD1 PHE A 138      10.074  17.999 -25.938  1.00  0.69           H  
ATOM   2042  HD2 PHE A 138      13.728  16.010 -26.811  1.00  0.69           H  
ATOM   2043  HE1 PHE A 138      10.031  18.834 -28.180  1.00  0.69           H  
ATOM   2044  HE2 PHE A 138      13.592  16.919 -29.119  1.00  0.69           H  
ATOM   2045  HZ  PHE A 138      11.747  18.331 -29.779  1.00  0.69           H  
ATOM   2046  N   THR A 139       8.999  15.711 -24.332  1.00  0.73           N  
ATOM   2047  CA  THR A 139       7.597  15.721 -24.738  1.00  0.73           C  
ATOM   2048  C   THR A 139       7.181  17.082 -25.270  1.00  0.73           C  
ATOM   2049  O   THR A 139       7.816  18.088 -24.963  1.00  0.73           O  
ATOM   2050  CB  THR A 139       6.636  15.388 -23.587  1.00  0.73           C  
ATOM   2051  OG1 THR A 139       6.549  16.485 -22.639  1.00  0.73           O  
ATOM   2052  CG2 THR A 139       7.075  14.153 -22.850  1.00  0.73           C  
ATOM   2053  H   THR A 139       9.340  16.213 -23.510  1.00  0.73           H  
ATOM   2054  HA  THR A 139       7.446  14.995 -25.531  1.00  0.73           H  
ATOM   2055  HB  THR A 139       5.661  15.224 -24.013  1.00  0.73           H  
ATOM   2056  HG1 THR A 139       5.587  16.508 -22.355  1.00  0.73           H  
ATOM   2057 1HG2 THR A 139       6.361  13.931 -22.053  1.00  0.73           H  
ATOM   2058 2HG2 THR A 139       7.121  13.312 -23.543  1.00  0.73           H  
ATOM   2059 3HG2 THR A 139       8.061  14.330 -22.419  1.00  0.73           H  
ATOM   2060  N   ASP A 140       6.046  17.091 -25.977  1.00  0.81           N  
ATOM   2061  CA  ASP A 140       5.379  18.253 -26.583  1.00  0.81           C  
ATOM   2062  C   ASP A 140       3.895  18.236 -26.300  1.00  0.81           C  
ATOM   2063  O   ASP A 140       3.180  17.271 -26.606  1.00  0.81           O  
ATOM   2064  CB  ASP A 140       5.656  18.322 -28.072  1.00  0.81           C  
ATOM   2065  CG  ASP A 140       5.077  19.481 -28.840  1.00  0.81           C  
ATOM   2066  OD1 ASP A 140       4.257  20.183 -28.336  1.00  0.81           O  
ATOM   2067  OD2 ASP A 140       5.432  19.631 -30.008  1.00  0.81           O  
ATOM   2068  H   ASP A 140       5.646  16.178 -26.185  1.00  0.81           H  
ATOM   2069  HA  ASP A 140       5.766  19.155 -26.128  1.00  0.81           H  
ATOM   2070 1HB  ASP A 140       6.723  18.411 -28.168  1.00  0.81           H  
ATOM   2071 2HB  ASP A 140       5.318  17.394 -28.533  1.00  0.81           H  
ATOM   2072  N   LEU A 141       3.466  19.274 -25.607  1.00  0.96           N  
ATOM   2073  CA  LEU A 141       2.112  19.426 -25.137  1.00  0.96           C  
ATOM   2074  C   LEU A 141       1.100  19.760 -26.235  1.00  0.96           C  
ATOM   2075  O   LEU A 141      -0.091  19.513 -26.061  1.00  0.96           O  
ATOM   2076  CB  LEU A 141       2.102  20.576 -24.140  1.00  0.96           C  
ATOM   2077  CG  LEU A 141       2.912  20.350 -22.911  1.00  0.96           C  
ATOM   2078  CD1 LEU A 141       2.925  21.621 -22.068  1.00  0.96           C  
ATOM   2079  CD2 LEU A 141       2.357  19.194 -22.160  1.00  0.96           C  
ATOM   2080  H   LEU A 141       4.118  20.041 -25.415  1.00  0.96           H  
ATOM   2081  HA  LEU A 141       1.814  18.501 -24.649  1.00  0.96           H  
ATOM   2082 1HB  LEU A 141       2.490  21.469 -24.647  1.00  0.96           H  
ATOM   2083 2HB  LEU A 141       1.075  20.773 -23.844  1.00  0.96           H  
ATOM   2084  HG  LEU A 141       3.934  20.133 -23.209  1.00  0.96           H  
ATOM   2085 1HD1 LEU A 141       3.531  21.478 -21.176  1.00  0.96           H  
ATOM   2086 2HD1 LEU A 141       3.346  22.423 -22.666  1.00  0.96           H  
ATOM   2087 3HD1 LEU A 141       1.911  21.875 -21.776  1.00  0.96           H  
ATOM   2088 1HD2 LEU A 141       2.959  19.017 -21.271  1.00  0.96           H  
ATOM   2089 2HD2 LEU A 141       1.330  19.405 -21.863  1.00  0.96           H  
ATOM   2090 3HD2 LEU A 141       2.374  18.302 -22.788  1.00  0.96           H  
ATOM   2091  N   GLY A 142       1.554  20.376 -27.323  1.00  1.19           N  
ATOM   2092  CA  GLY A 142       0.628  20.875 -28.337  1.00  1.19           C  
ATOM   2093  C   GLY A 142       0.174  22.253 -27.848  1.00  1.19           C  
ATOM   2094  O   GLY A 142       0.340  22.546 -26.660  1.00  1.19           O  
ATOM   2095  H   GLY A 142       2.567  20.502 -27.474  1.00  1.19           H  
ATOM   2096 1HA  GLY A 142       1.117  20.939 -29.304  1.00  1.19           H  
ATOM   2097 2HA  GLY A 142      -0.221  20.197 -28.429  1.00  1.19           H  
ATOM   2098  N   LYS A 143      -0.422  23.110 -28.695  1.00  1.50           N  
ATOM   2099  CA  LYS A 143      -0.835  24.388 -28.130  1.00  1.50           C  
ATOM   2100  C   LYS A 143      -2.336  24.453 -27.975  1.00  1.50           C  
ATOM   2101  O   LYS A 143      -3.086  23.710 -28.616  1.00  1.50           O  
ATOM   2102  CB  LYS A 143      -0.350  25.590 -28.947  1.00  1.50           C  
ATOM   2103  CG  LYS A 143      -0.912  25.803 -30.299  1.00  1.50           C  
ATOM   2104  CD  LYS A 143      -0.262  27.039 -30.927  1.00  1.50           C  
ATOM   2105  CE  LYS A 143      -0.846  27.358 -32.287  1.00  1.50           C  
ATOM   2106  NZ  LYS A 143      -0.205  28.564 -32.898  1.00  1.50           N  
ATOM   2107  H   LYS A 143      -0.602  22.907 -29.689  1.00  1.50           H  
ATOM   2108  HA  LYS A 143      -0.409  24.491 -27.135  1.00  1.50           H  
ATOM   2109 1HB  LYS A 143      -0.520  26.494 -28.382  1.00  1.50           H  
ATOM   2110 2HB  LYS A 143       0.711  25.495 -29.116  1.00  1.50           H  
ATOM   2111 1HG  LYS A 143      -0.698  24.949 -30.918  1.00  1.50           H  
ATOM   2112 2HG  LYS A 143      -1.992  25.935 -30.239  1.00  1.50           H  
ATOM   2113 1HD  LYS A 143      -0.409  27.892 -30.271  1.00  1.50           H  
ATOM   2114 2HD  LYS A 143       0.811  26.865 -31.032  1.00  1.50           H  
ATOM   2115 1HE  LYS A 143      -0.698  26.502 -32.946  1.00  1.50           H  
ATOM   2116 2HE  LYS A 143      -1.913  27.540 -32.179  1.00  1.50           H  
ATOM   2117 1HZ  LYS A 143      -0.618  28.746 -33.801  1.00  1.50           H  
ATOM   2118 2HZ  LYS A 143      -0.348  29.365 -32.294  1.00  1.50           H  
ATOM   2119 3HZ  LYS A 143       0.785  28.400 -33.009  1.00  1.50           H  
ATOM   2120  N   ARG A 144      -2.778  25.324 -27.084  1.00  1.88           N  
ATOM   2121  CA  ARG A 144      -4.200  25.546 -26.924  1.00  1.88           C  
ATOM   2122  C   ARG A 144      -4.656  26.779 -27.667  1.00  1.88           C  
ATOM   2123  O   ARG A 144      -4.083  27.859 -27.512  1.00  1.88           O  
ATOM   2124  CB  ARG A 144      -4.587  25.685 -25.461  1.00  1.88           C  
ATOM   2125  CG  ARG A 144      -6.071  25.908 -25.259  1.00  1.88           C  
ATOM   2126  CD  ARG A 144      -6.478  25.921 -23.844  1.00  1.88           C  
ATOM   2127  NE  ARG A 144      -7.901  26.203 -23.723  1.00  1.88           N  
ATOM   2128  CZ  ARG A 144      -8.610  26.127 -22.583  1.00  1.88           C  
ATOM   2129  NH1 ARG A 144      -8.023  25.752 -21.469  1.00  1.88           N  
ATOM   2130  NH2 ARG A 144      -9.898  26.425 -22.588  1.00  1.88           N  
ATOM   2131  H   ARG A 144      -2.116  25.862 -26.544  1.00  1.88           H  
ATOM   2132  HA  ARG A 144      -4.738  24.694 -27.339  1.00  1.88           H  
ATOM   2133 1HB  ARG A 144      -4.300  24.804 -24.904  1.00  1.88           H  
ATOM   2134 2HB  ARG A 144      -4.061  26.528 -25.023  1.00  1.88           H  
ATOM   2135 1HG  ARG A 144      -6.347  26.869 -25.686  1.00  1.88           H  
ATOM   2136 2HG  ARG A 144      -6.626  25.119 -25.773  1.00  1.88           H  
ATOM   2137 1HD  ARG A 144      -6.278  24.951 -23.392  1.00  1.88           H  
ATOM   2138 2HD  ARG A 144      -5.928  26.700 -23.311  1.00  1.88           H  
ATOM   2139  HE  ARG A 144      -8.391  26.494 -24.567  1.00  1.88           H  
ATOM   2140 1HH1 ARG A 144      -7.043  25.506 -21.475  1.00  1.88           H  
ATOM   2141 2HH1 ARG A 144      -8.556  25.687 -20.612  1.00  1.88           H  
ATOM   2142 1HH2 ARG A 144     -10.348  26.711 -23.451  1.00  1.88           H  
ATOM   2143 2HH2 ARG A 144     -10.434  26.366 -21.734  1.00  1.88           H  
ATOM   2144  N   ARG A 145      -5.713  26.625 -28.446  1.00  2.24           N  
ATOM   2145  CA  ARG A 145      -6.345  27.724 -29.147  1.00  2.24           C  
ATOM   2146  C   ARG A 145      -7.710  27.945 -28.504  1.00  2.24           C  
ATOM   2147  O   ARG A 145      -8.116  27.167 -27.641  1.00  2.24           O  
ATOM   2148  CB  ARG A 145      -6.450  27.443 -30.635  1.00  2.24           C  
ATOM   2149  CG  ARG A 145      -5.095  27.322 -31.336  1.00  2.24           C  
ATOM   2150  CD  ARG A 145      -5.223  27.115 -32.813  1.00  2.24           C  
ATOM   2151  NE  ARG A 145      -5.765  25.808 -33.157  1.00  2.24           N  
ATOM   2152  CZ  ARG A 145      -6.136  25.447 -34.407  1.00  2.24           C  
ATOM   2153  NH1 ARG A 145      -6.022  26.308 -35.397  1.00  2.24           N  
ATOM   2154  NH2 ARG A 145      -6.610  24.237 -34.644  1.00  2.24           N  
ATOM   2155  H   ARG A 145      -6.102  25.692 -28.599  1.00  2.24           H  
ATOM   2156  HA  ARG A 145      -5.747  28.627 -29.015  1.00  2.24           H  
ATOM   2157 1HB  ARG A 145      -6.990  26.512 -30.795  1.00  2.24           H  
ATOM   2158 2HB  ARG A 145      -7.008  28.236 -31.125  1.00  2.24           H  
ATOM   2159 1HG  ARG A 145      -4.513  28.226 -31.157  1.00  2.24           H  
ATOM   2160 2HG  ARG A 145      -4.558  26.462 -30.924  1.00  2.24           H  
ATOM   2161 1HD  ARG A 145      -5.884  27.876 -33.225  1.00  2.24           H  
ATOM   2162 2HD  ARG A 145      -4.242  27.205 -33.273  1.00  2.24           H  
ATOM   2163  HE  ARG A 145      -5.858  25.119 -32.413  1.00  2.24           H  
ATOM   2164 1HH1 ARG A 145      -5.659  27.234 -35.223  1.00  2.24           H  
ATOM   2165 2HH1 ARG A 145      -6.296  26.041 -36.332  1.00  2.24           H  
ATOM   2166 1HH2 ARG A 145      -6.698  23.570 -33.888  1.00  2.24           H  
ATOM   2167 2HH2 ARG A 145      -6.888  23.978 -35.578  1.00  2.24           H  
ATOM   2168  N   ALA A 146      -8.420  28.990 -28.911  1.00  2.49           N  
ATOM   2169  CA  ALA A 146      -9.729  29.310 -28.336  1.00  2.49           C  
ATOM   2170  C   ALA A 146     -10.758  28.177 -28.449  1.00  2.49           C  
ATOM   2171  O   ALA A 146     -11.669  28.091 -27.620  1.00  2.49           O  
ATOM   2172  CB  ALA A 146     -10.299  30.541 -29.013  1.00  2.49           C  
ATOM   2173  H   ALA A 146      -8.040  29.599 -29.622  1.00  2.49           H  
ATOM   2174  HA  ALA A 146      -9.579  29.521 -27.277  1.00  2.49           H  
ATOM   2175 1HB  ALA A 146     -11.249  30.800 -28.553  1.00  2.49           H  
ATOM   2176 2HB  ALA A 146      -9.605  31.373 -28.903  1.00  2.49           H  
ATOM   2177 3HB  ALA A 146     -10.455  30.336 -30.071  1.00  2.49           H  
ATOM   2178  N   ARG A 147     -10.662  27.349 -29.493  1.00  2.51           N  
ATOM   2179  CA  ARG A 147     -11.642  26.279 -29.686  1.00  2.51           C  
ATOM   2180  C   ARG A 147     -11.055  24.868 -29.825  1.00  2.51           C  
ATOM   2181  O   ARG A 147     -11.793  23.886 -29.717  1.00  2.51           O  
ATOM   2182  CB  ARG A 147     -12.485  26.575 -30.912  1.00  2.51           C  
ATOM   2183  CG  ARG A 147     -13.345  27.832 -30.791  1.00  2.51           C  
ATOM   2184  CD  ARG A 147     -14.425  27.658 -29.781  1.00  2.51           C  
ATOM   2185  NE  ARG A 147     -15.247  28.846 -29.651  1.00  2.51           N  
ATOM   2186  CZ  ARG A 147     -15.021  29.867 -28.790  1.00  2.51           C  
ATOM   2187  NH1 ARG A 147     -13.996  29.855 -27.957  1.00  2.51           N  
ATOM   2188  NH2 ARG A 147     -15.851  30.898 -28.782  1.00  2.51           N  
ATOM   2189  H   ARG A 147      -9.908  27.467 -30.147  1.00  2.51           H  
ATOM   2190  HA  ARG A 147     -12.302  26.273 -28.820  1.00  2.51           H  
ATOM   2191 1HB  ARG A 147     -11.834  26.685 -31.781  1.00  2.51           H  
ATOM   2192 2HB  ARG A 147     -13.145  25.730 -31.109  1.00  2.51           H  
ATOM   2193 1HG  ARG A 147     -12.732  28.681 -30.500  1.00  2.51           H  
ATOM   2194 2HG  ARG A 147     -13.811  28.039 -31.754  1.00  2.51           H  
ATOM   2195 1HD  ARG A 147     -15.067  26.829 -30.076  1.00  2.51           H  
ATOM   2196 2HD  ARG A 147     -13.982  27.442 -28.809  1.00  2.51           H  
ATOM   2197  HE  ARG A 147     -16.050  28.920 -30.259  1.00  2.51           H  
ATOM   2198 1HH1 ARG A 147     -13.328  29.069 -27.930  1.00  2.51           H  
ATOM   2199 2HH1 ARG A 147     -13.859  30.627 -27.325  1.00  2.51           H  
ATOM   2200 1HH2 ARG A 147     -16.640  30.917 -29.414  1.00  2.51           H  
ATOM   2201 2HH2 ARG A 147     -15.697  31.665 -28.144  1.00  2.51           H  
ATOM   2202  N   ASP A 148      -9.749  24.762 -30.070  1.00  2.31           N  
ATOM   2203  CA  ASP A 148      -9.119  23.469 -30.357  1.00  2.31           C  
ATOM   2204  C   ASP A 148      -7.752  23.284 -29.695  1.00  2.31           C  
ATOM   2205  O   ASP A 148      -6.897  24.171 -29.740  1.00  2.31           O  
ATOM   2206  CB  ASP A 148      -8.922  23.299 -31.868  1.00  2.31           C  
ATOM   2207  CG  ASP A 148     -10.220  23.187 -32.678  1.00  2.31           C  
ATOM   2208  OD1 ASP A 148     -10.826  22.143 -32.685  1.00  2.31           O  
ATOM   2209  OD2 ASP A 148     -10.584  24.172 -33.281  1.00  2.31           O  
ATOM   2210  H   ASP A 148      -9.191  25.596 -30.081  1.00  2.31           H  
ATOM   2211  HA  ASP A 148      -9.778  22.679 -29.994  1.00  2.31           H  
ATOM   2212 1HB  ASP A 148      -8.361  24.149 -32.244  1.00  2.31           H  
ATOM   2213 2HB  ASP A 148      -8.321  22.405 -32.047  1.00  2.31           H  
ATOM   2214  N   MET A 149      -7.556  22.115 -29.095  1.00  1.97           N  
ATOM   2215  CA  MET A 149      -6.270  21.742 -28.507  1.00  1.97           C  
ATOM   2216  C   MET A 149      -5.503  20.841 -29.475  1.00  1.97           C  
ATOM   2217  O   MET A 149      -6.084  19.913 -30.046  1.00  1.97           O  
ATOM   2218  CB  MET A 149      -6.480  21.020 -27.170  1.00  1.97           C  
ATOM   2219  CG  MET A 149      -5.190  20.640 -26.453  1.00  1.97           C  
ATOM   2220  SD  MET A 149      -4.304  22.075 -25.912  1.00  1.97           S  
ATOM   2221  CE  MET A 149      -2.631  21.510 -25.867  1.00  1.97           C  
ATOM   2222  H   MET A 149      -8.315  21.444 -29.074  1.00  1.97           H  
ATOM   2223  HA  MET A 149      -5.675  22.640 -28.347  1.00  1.97           H  
ATOM   2224 1HB  MET A 149      -7.058  21.654 -26.504  1.00  1.97           H  
ATOM   2225 2HB  MET A 149      -7.046  20.106 -27.337  1.00  1.97           H  
ATOM   2226 1HG  MET A 149      -5.422  20.031 -25.584  1.00  1.97           H  
ATOM   2227 2HG  MET A 149      -4.545  20.060 -27.106  1.00  1.97           H  
ATOM   2228 1HE  MET A 149      -1.980  22.325 -25.565  1.00  1.97           H  
ATOM   2229 2HE  MET A 149      -2.538  20.710 -25.162  1.00  1.97           H  
ATOM   2230 3HE  MET A 149      -2.339  21.156 -26.860  1.00  1.97           H  
ATOM   2231  N   ASP A 150      -4.207  21.075 -29.637  1.00  1.60           N  
ATOM   2232  CA  ASP A 150      -3.415  20.201 -30.489  1.00  1.60           C  
ATOM   2233  C   ASP A 150      -3.048  18.909 -29.814  1.00  1.60           C  
ATOM   2234  O   ASP A 150      -2.941  18.818 -28.592  1.00  1.60           O  
ATOM   2235  CB  ASP A 150      -2.088  20.820 -30.869  1.00  1.60           C  
ATOM   2236  CG  ASP A 150      -2.084  21.879 -31.864  1.00  1.60           C  
ATOM   2237  OD1 ASP A 150      -2.663  21.757 -32.918  1.00  1.60           O  
ATOM   2238  OD2 ASP A 150      -1.412  22.831 -31.597  1.00  1.60           O  
ATOM   2239  H   ASP A 150      -3.771  21.877 -29.178  1.00  1.60           H  
ATOM   2240  HA  ASP A 150      -3.997  19.969 -31.382  1.00  1.60           H  
ATOM   2241 1HB  ASP A 150      -1.665  21.211 -29.977  1.00  1.60           H  
ATOM   2242 2HB  ASP A 150      -1.425  20.035 -31.210  1.00  1.60           H  
ATOM   2243  N   VAL A 151      -2.777  17.923 -30.639  1.00  1.28           N  
ATOM   2244  CA  VAL A 151      -2.243  16.666 -30.172  1.00  1.28           C  
ATOM   2245  C   VAL A 151      -0.799  16.865 -29.755  1.00  1.28           C  
ATOM   2246  O   VAL A 151      -0.129  17.792 -30.228  1.00  1.28           O  
ATOM   2247  CB  VAL A 151      -2.305  15.615 -31.270  1.00  1.28           C  
ATOM   2248  CG1 VAL A 151      -3.736  15.383 -31.690  1.00  1.28           C  
ATOM   2249  CG2 VAL A 151      -1.458  16.071 -32.436  1.00  1.28           C  
ATOM   2250  H   VAL A 151      -2.924  18.061 -31.630  1.00  1.28           H  
ATOM   2251  HA  VAL A 151      -2.818  16.325 -29.310  1.00  1.28           H  
ATOM   2252  HB  VAL A 151      -1.922  14.690 -30.881  1.00  1.28           H  
ATOM   2253 1HG1 VAL A 151      -3.767  14.613 -32.463  1.00  1.28           H  
ATOM   2254 2HG1 VAL A 151      -4.309  15.048 -30.823  1.00  1.28           H  
ATOM   2255 3HG1 VAL A 151      -4.161  16.307 -32.077  1.00  1.28           H  
ATOM   2256 1HG2 VAL A 151      -1.485  15.321 -33.215  1.00  1.28           H  
ATOM   2257 2HG2 VAL A 151      -1.843  17.010 -32.824  1.00  1.28           H  
ATOM   2258 3HG2 VAL A 151      -0.428  16.207 -32.095  1.00  1.28           H  
ATOM   2259  N   GLY A 152      -0.340  16.008 -28.864  1.00  1.05           N  
ATOM   2260  CA  GLY A 152       1.026  16.042 -28.395  1.00  1.05           C  
ATOM   2261  C   GLY A 152       1.930  15.069 -29.147  1.00  1.05           C  
ATOM   2262  O   GLY A 152       1.536  14.443 -30.149  1.00  1.05           O  
ATOM   2263  H   GLY A 152      -0.964  15.280 -28.539  1.00  1.05           H  
ATOM   2264 1HA  GLY A 152       1.417  17.056 -28.486  1.00  1.05           H  
ATOM   2265 2HA  GLY A 152       1.040  15.795 -27.333  1.00  1.05           H  
ATOM   2266  N   ALA A 153       3.161  14.967 -28.648  1.00  0.89           N  
ATOM   2267  CA  ALA A 153       4.170  14.089 -29.232  1.00  0.89           C  
ATOM   2268  C   ALA A 153       5.360  13.850 -28.309  1.00  0.89           C  
ATOM   2269  O   ALA A 153       5.603  14.601 -27.355  1.00  0.89           O  
ATOM   2270  CB  ALA A 153       4.683  14.673 -30.542  1.00  0.89           C  
ATOM   2271  H   ALA A 153       3.376  15.554 -27.844  1.00  0.89           H  
ATOM   2272  HA  ALA A 153       3.697  13.127 -29.417  1.00  0.89           H  
ATOM   2273 1HB  ALA A 153       5.419  14.001 -30.991  1.00  0.89           H  
ATOM   2274 2HB  ALA A 153       3.864  14.809 -31.223  1.00  0.89           H  
ATOM   2275 3HB  ALA A 153       5.142  15.621 -30.343  1.00  0.89           H  
ATOM   2276  N   ALA A 154       6.124  12.800 -28.616  1.00  0.80           N  
ATOM   2277  CA  ALA A 154       7.423  12.594 -27.969  1.00  0.80           C  
ATOM   2278  C   ALA A 154       8.485  12.586 -29.055  1.00  0.80           C  
ATOM   2279  O   ALA A 154       8.278  12.044 -30.153  1.00  0.80           O  
ATOM   2280  CB  ALA A 154       7.501  11.322 -27.137  1.00  0.80           C  
ATOM   2281  H   ALA A 154       5.817  12.201 -29.380  1.00  0.80           H  
ATOM   2282  HA  ALA A 154       7.613  13.440 -27.316  1.00  0.80           H  
ATOM   2283 1HB  ALA A 154       8.495  11.261 -26.683  1.00  0.80           H  
ATOM   2284 2HB  ALA A 154       6.745  11.346 -26.353  1.00  0.80           H  
ATOM   2285 3HB  ALA A 154       7.353  10.465 -27.756  1.00  0.80           H  
ATOM   2286  N   TYR A 155       9.632  13.155 -28.719  1.00  0.75           N  
ATOM   2287  CA  TYR A 155      10.743  13.317 -29.646  1.00  0.75           C  
ATOM   2288  C   TYR A 155      12.044  12.801 -29.098  1.00  0.75           C  
ATOM   2289  O   TYR A 155      12.204  12.634 -27.886  1.00  0.75           O  
ATOM   2290  CB  TYR A 155      10.950  14.784 -29.935  1.00  0.75           C  
ATOM   2291  CG  TYR A 155       9.809  15.441 -30.479  1.00  0.75           C  
ATOM   2292  CD1 TYR A 155       8.913  15.883 -29.604  1.00  0.75           C  
ATOM   2293  CD2 TYR A 155       9.629  15.626 -31.822  1.00  0.75           C  
ATOM   2294  CE1 TYR A 155       7.848  16.513 -30.021  1.00  0.75           C  
ATOM   2295  CE2 TYR A 155       8.499  16.288 -32.257  1.00  0.75           C  
ATOM   2296  CZ  TYR A 155       7.609  16.750 -31.335  1.00  0.75           C  
ATOM   2297  OH  TYR A 155       6.467  17.452 -31.727  1.00  0.75           O  
ATOM   2298  H   TYR A 155       9.713  13.551 -27.782  1.00  0.75           H  
ATOM   2299  HA  TYR A 155      10.522  12.774 -30.562  1.00  0.75           H  
ATOM   2300 1HB  TYR A 155      11.159  15.236 -29.002  1.00  0.75           H  
ATOM   2301 2HB  TYR A 155      11.803  14.935 -30.596  1.00  0.75           H  
ATOM   2302  HD1 TYR A 155       9.065  15.718 -28.529  1.00  0.75           H  
ATOM   2303  HD2 TYR A 155      10.369  15.261 -32.533  1.00  0.75           H  
ATOM   2304  HE1 TYR A 155       7.193  16.816 -29.325  1.00  0.75           H  
ATOM   2305  HE2 TYR A 155       8.324  16.454 -33.319  1.00  0.75           H  
ATOM   2306  HH  TYR A 155       6.164  18.088 -31.016  1.00  0.75           H  
ATOM   2307  N   TYR A 156      12.994  12.611 -30.005  1.00  0.75           N  
ATOM   2308  CA  TYR A 156      14.345  12.232 -29.640  1.00  0.75           C  
ATOM   2309  C   TYR A 156      15.382  13.072 -30.350  1.00  0.75           C  
ATOM   2310  O   TYR A 156      15.352  13.235 -31.577  1.00  0.75           O  
ATOM   2311  CB  TYR A 156      14.641  10.790 -29.950  1.00  0.75           C  
ATOM   2312  CG  TYR A 156      16.067  10.431 -29.566  1.00  0.75           C  
ATOM   2313  CD1 TYR A 156      16.374  10.281 -28.243  1.00  0.75           C  
ATOM   2314  CD2 TYR A 156      17.053  10.229 -30.528  1.00  0.75           C  
ATOM   2315  CE1 TYR A 156      17.622   9.891 -27.843  1.00  0.75           C  
ATOM   2316  CE2 TYR A 156      18.330   9.837 -30.124  1.00  0.75           C  
ATOM   2317  CZ  TYR A 156      18.600   9.651 -28.780  1.00  0.75           C  
ATOM   2318  OH  TYR A 156      19.844   9.208 -28.367  1.00  0.75           O  
ATOM   2319  H   TYR A 156      12.754  12.758 -30.985  1.00  0.75           H  
ATOM   2320  HA  TYR A 156      14.475  12.389 -28.571  1.00  0.75           H  
ATOM   2321 1HB  TYR A 156      13.968  10.148 -29.404  1.00  0.75           H  
ATOM   2322 2HB  TYR A 156      14.502  10.591 -31.013  1.00  0.75           H  
ATOM   2323  HD1 TYR A 156      15.615  10.460 -27.512  1.00  0.75           H  
ATOM   2324  HD2 TYR A 156      16.823  10.348 -31.586  1.00  0.75           H  
ATOM   2325  HE1 TYR A 156      17.839   9.756 -26.781  1.00  0.75           H  
ATOM   2326  HE2 TYR A 156      19.102   9.649 -30.866  1.00  0.75           H  
ATOM   2327  HH  TYR A 156      19.785   8.885 -27.424  1.00  0.75           H  
ATOM   2328  N   ILE A 157      16.298  13.601 -29.559  1.00  0.78           N  
ATOM   2329  CA  ILE A 157      17.378  14.421 -30.037  1.00  0.78           C  
ATOM   2330  C   ILE A 157      18.667  13.606 -29.976  1.00  0.78           C  
ATOM   2331  O   ILE A 157      19.038  13.075 -28.920  1.00  0.78           O  
ATOM   2332  CB  ILE A 157      17.541  15.632 -29.148  1.00  0.78           C  
ATOM   2333  CG1 ILE A 157      16.284  16.394 -29.051  1.00  0.78           C  
ATOM   2334  CG2 ILE A 157      18.565  16.487 -29.780  1.00  0.78           C  
ATOM   2335  CD1 ILE A 157      16.325  17.362 -27.951  1.00  0.78           C  
ATOM   2336  H   ILE A 157      16.228  13.440 -28.561  1.00  0.78           H  
ATOM   2337  HA  ILE A 157      17.188  14.722 -31.061  1.00  0.78           H  
ATOM   2338  HB  ILE A 157      17.847  15.341 -28.158  1.00  0.78           H  
ATOM   2339 1HG1 ILE A 157      16.112  16.916 -29.954  1.00  0.78           H  
ATOM   2340 2HG1 ILE A 157      15.464  15.702 -28.880  1.00  0.78           H  
ATOM   2341 1HG2 ILE A 157      18.718  17.373 -29.206  1.00  0.78           H  
ATOM   2342 2HG2 ILE A 157      19.475  15.914 -29.833  1.00  0.78           H  
ATOM   2343 3HG2 ILE A 157      18.259  16.763 -30.775  1.00  0.78           H  
ATOM   2344 1HD1 ILE A 157      15.423  17.903 -27.872  1.00  0.78           H  
ATOM   2345 2HD1 ILE A 157      16.475  16.819 -27.050  1.00  0.78           H  
ATOM   2346 3HD1 ILE A 157      17.136  18.043 -28.113  1.00  0.78           H  
ATOM   2347  N   LYS A 158      19.360  13.503 -31.095  1.00  0.83           N  
ATOM   2348  CA  LYS A 158      20.563  12.684 -31.131  1.00  0.83           C  
ATOM   2349  C   LYS A 158      21.694  13.322 -30.310  1.00  0.83           C  
ATOM   2350  O   LYS A 158      21.730  14.550 -30.184  1.00  0.83           O  
ATOM   2351  CB  LYS A 158      21.013  12.472 -32.572  1.00  0.83           C  
ATOM   2352  CG  LYS A 158      20.052  11.631 -33.415  1.00  0.83           C  
ATOM   2353  CD  LYS A 158      20.603  11.418 -34.825  1.00  0.83           C  
ATOM   2354  CE  LYS A 158      19.637  10.629 -35.708  1.00  0.83           C  
ATOM   2355  NZ  LYS A 158      20.163  10.481 -37.100  1.00  0.83           N  
ATOM   2356  H   LYS A 158      19.025  13.993 -31.931  1.00  0.83           H  
ATOM   2357  HA  LYS A 158      20.305  11.727 -30.714  1.00  0.83           H  
ATOM   2358 1HB  LYS A 158      21.107  13.442 -33.064  1.00  0.83           H  
ATOM   2359 2HB  LYS A 158      21.992  12.002 -32.599  1.00  0.83           H  
ATOM   2360 1HG  LYS A 158      19.898  10.666 -32.938  1.00  0.83           H  
ATOM   2361 2HG  LYS A 158      19.089  12.148 -33.484  1.00  0.83           H  
ATOM   2362 1HD  LYS A 158      20.792  12.382 -35.297  1.00  0.83           H  
ATOM   2363 2HD  LYS A 158      21.546  10.876 -34.767  1.00  0.83           H  
ATOM   2364 1HE  LYS A 158      19.478   9.641 -35.280  1.00  0.83           H  
ATOM   2365 2HE  LYS A 158      18.682  11.157 -35.749  1.00  0.83           H  
ATOM   2366 1HZ  LYS A 158      19.501   9.976 -37.665  1.00  0.83           H  
ATOM   2367 2HZ  LYS A 158      20.291  11.429 -37.491  1.00  0.83           H  
ATOM   2368 3HZ  LYS A 158      21.042   9.997 -37.092  1.00  0.83           H  
ATOM   2369  N   PRO A 159      22.638  12.537 -29.752  1.00  0.90           N  
ATOM   2370  CA  PRO A 159      23.794  13.031 -29.030  1.00  0.90           C  
ATOM   2371  C   PRO A 159      24.489  14.039 -29.927  1.00  0.90           C  
ATOM   2372  O   PRO A 159      24.612  13.820 -31.129  1.00  0.90           O  
ATOM   2373  CB  PRO A 159      24.634  11.764 -28.844  1.00  0.90           C  
ATOM   2374  CG  PRO A 159      23.619  10.645 -28.817  1.00  0.90           C  
ATOM   2375  CD  PRO A 159      22.558  11.054 -29.818  1.00  0.90           C  
ATOM   2376  HA  PRO A 159      23.486  13.475 -28.070  1.00  0.90           H  
ATOM   2377 1HB  PRO A 159      25.366  11.669 -29.658  1.00  0.90           H  
ATOM   2378 2HB  PRO A 159      25.203  11.825 -27.901  1.00  0.90           H  
ATOM   2379 1HG  PRO A 159      24.105   9.691 -29.071  1.00  0.90           H  
ATOM   2380 2HG  PRO A 159      23.222  10.522 -27.807  1.00  0.90           H  
ATOM   2381 1HD  PRO A 159      22.795  10.677 -30.818  1.00  0.90           H  
ATOM   2382 2HD  PRO A 159      21.609  10.681 -29.434  1.00  0.90           H  
ATOM   2383  N   GLY A 160      24.931  15.144 -29.341  1.00  0.96           N  
ATOM   2384  CA  GLY A 160      25.542  16.251 -30.080  1.00  0.96           C  
ATOM   2385  C   GLY A 160      24.498  17.355 -30.282  1.00  0.96           C  
ATOM   2386  O   GLY A 160      24.834  18.514 -30.523  1.00  0.96           O  
ATOM   2387  H   GLY A 160      24.816  15.243 -28.343  1.00  0.96           H  
ATOM   2388 1HA  GLY A 160      26.396  16.640 -29.526  1.00  0.96           H  
ATOM   2389 2HA  GLY A 160      25.905  15.900 -31.046  1.00  0.96           H  
ATOM   2390  N   MET A 161      23.231  16.978 -30.096  1.00  0.99           N  
ATOM   2391  CA  MET A 161      22.044  17.825 -30.171  1.00  0.99           C  
ATOM   2392  C   MET A 161      21.887  18.578 -31.504  1.00  0.99           C  
ATOM   2393  O   MET A 161      21.543  19.760 -31.509  1.00  0.99           O  
ATOM   2394  CB  MET A 161      22.082  18.815 -29.004  1.00  0.99           C  
ATOM   2395  CG  MET A 161      22.221  18.135 -27.595  1.00  0.99           C  
ATOM   2396  SD  MET A 161      20.871  17.045 -27.109  1.00  0.99           S  
ATOM   2397  CE  MET A 161      19.626  18.232 -26.719  1.00  0.99           C  
ATOM   2398  H   MET A 161      23.042  15.994 -29.922  1.00  0.99           H  
ATOM   2399  HA  MET A 161      21.190  17.184 -30.060  1.00  0.99           H  
ATOM   2400 1HB  MET A 161      22.907  19.512 -29.132  1.00  0.99           H  
ATOM   2401 2HB  MET A 161      21.161  19.400 -28.998  1.00  0.99           H  
ATOM   2402 1HG  MET A 161      23.139  17.556 -27.576  1.00  0.99           H  
ATOM   2403 2HG  MET A 161      22.313  18.912 -26.844  1.00  0.99           H  
ATOM   2404 1HE  MET A 161      18.749  17.715 -26.420  1.00  0.99           H  
ATOM   2405 2HE  MET A 161      19.958  18.844 -25.923  1.00  0.99           H  
ATOM   2406 3HE  MET A 161      19.415  18.853 -27.585  1.00  0.99           H  
ATOM   2407  N   THR A 162      22.104  17.885 -32.634  1.00  1.00           N  
ATOM   2408  CA  THR A 162      22.010  18.520 -33.959  1.00  1.00           C  
ATOM   2409  C   THR A 162      20.795  18.109 -34.806  1.00  1.00           C  
ATOM   2410  O   THR A 162      20.510  18.736 -35.827  1.00  1.00           O  
ATOM   2411  CB  THR A 162      23.264  18.208 -34.790  1.00  1.00           C  
ATOM   2412  OG1 THR A 162      23.348  16.793 -35.011  1.00  1.00           O  
ATOM   2413  CG2 THR A 162      24.508  18.668 -34.046  1.00  1.00           C  
ATOM   2414  H   THR A 162      22.376  16.915 -32.557  1.00  1.00           H  
ATOM   2415  HA  THR A 162      21.957  19.599 -33.812  1.00  1.00           H  
ATOM   2416  HB  THR A 162      23.200  18.719 -35.749  1.00  1.00           H  
ATOM   2417  HG1 THR A 162      22.537  16.492 -35.443  1.00  1.00           H  
ATOM   2418 1HG2 THR A 162      25.391  18.441 -34.640  1.00  1.00           H  
ATOM   2419 2HG2 THR A 162      24.452  19.742 -33.870  1.00  1.00           H  
ATOM   2420 3HG2 THR A 162      24.572  18.151 -33.096  1.00  1.00           H  
ATOM   2421  N   GLU A 163      20.112  17.041 -34.405  1.00  0.99           N  
ATOM   2422  CA  GLU A 163      18.984  16.496 -35.165  1.00  0.99           C  
ATOM   2423  C   GLU A 163      17.894  15.993 -34.235  1.00  0.99           C  
ATOM   2424  O   GLU A 163      18.164  15.286 -33.260  1.00  0.99           O  
ATOM   2425  CB  GLU A 163      19.433  15.337 -36.055  1.00  0.99           C  
ATOM   2426  CG  GLU A 163      18.331  14.740 -36.946  1.00  0.99           C  
ATOM   2427  CD  GLU A 163      18.813  13.583 -37.798  1.00  0.99           C  
ATOM   2428  OE1 GLU A 163      19.977  13.234 -37.711  1.00  0.99           O  
ATOM   2429  OE2 GLU A 163      18.019  13.031 -38.525  1.00  0.99           O  
ATOM   2430  H   GLU A 163      20.389  16.598 -33.547  1.00  0.99           H  
ATOM   2431  HA  GLU A 163      18.564  17.286 -35.788  1.00  0.99           H  
ATOM   2432 1HB  GLU A 163      20.242  15.673 -36.705  1.00  0.99           H  
ATOM   2433 2HB  GLU A 163      19.825  14.541 -35.430  1.00  0.99           H  
ATOM   2434 1HG  GLU A 163      17.520  14.382 -36.313  1.00  0.99           H  
ATOM   2435 2HG  GLU A 163      17.932  15.522 -37.590  1.00  0.99           H  
ATOM   2436  N   ILE A 164      16.656  16.378 -34.546  1.00  0.96           N  
ATOM   2437  CA  ILE A 164      15.513  16.000 -33.724  1.00  0.96           C  
ATOM   2438  C   ILE A 164      14.496  15.226 -34.533  1.00  0.96           C  
ATOM   2439  O   ILE A 164      14.068  15.680 -35.596  1.00  0.96           O  
ATOM   2440  CB  ILE A 164      14.838  17.245 -33.151  1.00  0.96           C  
ATOM   2441  CG1 ILE A 164      15.852  18.046 -32.444  1.00  0.96           C  
ATOM   2442  CG2 ILE A 164      13.738  16.825 -32.168  1.00  0.96           C  
ATOM   2443  CD1 ILE A 164      16.444  19.147 -33.282  1.00  0.96           C  
ATOM   2444  H   ILE A 164      16.512  16.947 -35.364  1.00  0.96           H  
ATOM   2445  HA  ILE A 164      15.850  15.370 -32.910  1.00  0.96           H  
ATOM   2446  HB  ILE A 164      14.419  17.853 -33.946  1.00  0.96           H  
ATOM   2447 1HG1 ILE A 164      15.405  18.465 -31.591  1.00  0.96           H  
ATOM   2448 2HG1 ILE A 164      16.641  17.401 -32.133  1.00  0.96           H  
ATOM   2449 1HG2 ILE A 164      13.289  17.708 -31.745  1.00  0.96           H  
ATOM   2450 2HG2 ILE A 164      12.980  16.241 -32.686  1.00  0.96           H  
ATOM   2451 3HG2 ILE A 164      14.172  16.224 -31.374  1.00  0.96           H  
ATOM   2452 1HD1 ILE A 164      17.181  19.692 -32.697  1.00  0.96           H  
ATOM   2453 2HD1 ILE A 164      16.924  18.735 -34.161  1.00  0.96           H  
ATOM   2454 3HD1 ILE A 164      15.647  19.829 -33.594  1.00  0.96           H  
ATOM   2455  N   THR A 165      14.110  14.064 -34.025  1.00  0.94           N  
ATOM   2456  CA  THR A 165      13.142  13.233 -34.706  1.00  0.94           C  
ATOM   2457  C   THR A 165      11.883  13.072 -33.865  1.00  0.94           C  
ATOM   2458  O   THR A 165      11.931  13.134 -32.634  1.00  0.94           O  
ATOM   2459  CB  THR A 165      13.760  11.857 -34.987  1.00  0.94           C  
ATOM   2460  OG1 THR A 165      14.076  11.215 -33.738  1.00  0.94           O  
ATOM   2461  CG2 THR A 165      15.065  12.022 -35.808  1.00  0.94           C  
ATOM   2462  H   THR A 165      14.519  13.749 -33.148  1.00  0.94           H  
ATOM   2463  HA  THR A 165      12.866  13.705 -35.650  1.00  0.94           H  
ATOM   2464  HB  THR A 165      13.048  11.243 -35.539  1.00  0.94           H  
ATOM   2465  HG1 THR A 165      14.721  11.772 -33.257  1.00  0.94           H  
ATOM   2466 1HG2 THR A 165      15.502  11.044 -36.002  1.00  0.94           H  
ATOM   2467 2HG2 THR A 165      14.843  12.515 -36.757  1.00  0.94           H  
ATOM   2468 3HG2 THR A 165      15.779  12.628 -35.248  1.00  0.94           H  
ATOM   2469  N   GLU A 166      10.760  12.822 -34.524  1.00  0.94           N  
ATOM   2470  CA  GLU A 166       9.493  12.585 -33.831  1.00  0.94           C  
ATOM   2471  C   GLU A 166       9.258  11.085 -33.725  1.00  0.94           C  
ATOM   2472  O   GLU A 166       9.331  10.370 -34.724  1.00  0.94           O  
ATOM   2473  CB  GLU A 166       8.378  13.332 -34.563  1.00  0.94           C  
ATOM   2474  CG  GLU A 166       6.991  13.258 -33.972  1.00  0.94           C  
ATOM   2475  CD  GLU A 166       6.048  14.160 -34.754  1.00  0.94           C  
ATOM   2476  OE1 GLU A 166       5.318  13.674 -35.582  1.00  0.94           O  
ATOM   2477  OE2 GLU A 166       6.090  15.348 -34.524  1.00  0.94           O  
ATOM   2478  H   GLU A 166      10.782  12.787 -35.534  1.00  0.94           H  
ATOM   2479  HA  GLU A 166       9.557  12.975 -32.820  1.00  0.94           H  
ATOM   2480 1HB  GLU A 166       8.644  14.385 -34.635  1.00  0.94           H  
ATOM   2481 2HB  GLU A 166       8.312  12.954 -35.581  1.00  0.94           H  
ATOM   2482 1HG  GLU A 166       6.629  12.229 -34.012  1.00  0.94           H  
ATOM   2483 2HG  GLU A 166       7.020  13.565 -32.923  1.00  0.94           H  
ATOM   2484  N   GLN A 167       9.049  10.612 -32.500  1.00  0.96           N  
ATOM   2485  CA  GLN A 167       8.902   9.186 -32.231  1.00  0.96           C  
ATOM   2486  C   GLN A 167       7.467   8.742 -31.945  1.00  0.96           C  
ATOM   2487  O   GLN A 167       7.031   7.670 -32.399  1.00  0.96           O  
ATOM   2488  CB  GLN A 167       9.840   8.828 -31.079  1.00  0.96           C  
ATOM   2489  CG  GLN A 167      11.334   8.996 -31.433  1.00  0.96           C  
ATOM   2490  CD  GLN A 167      11.729   8.040 -32.539  1.00  0.96           C  
ATOM   2491  OE1 GLN A 167      11.288   6.865 -32.519  1.00  0.96           O  
ATOM   2492  NE2 GLN A 167      12.569   8.489 -33.475  1.00  0.96           N  
ATOM   2493  H   GLN A 167       8.977  11.261 -31.718  1.00  0.96           H  
ATOM   2494  HA  GLN A 167       9.237   8.648 -33.113  1.00  0.96           H  
ATOM   2495 1HB  GLN A 167       9.623   9.467 -30.217  1.00  0.96           H  
ATOM   2496 2HB  GLN A 167       9.666   7.808 -30.782  1.00  0.96           H  
ATOM   2497 1HG  GLN A 167      11.495  10.017 -31.796  1.00  0.96           H  
ATOM   2498 2HG  GLN A 167      11.971   8.816 -30.604  1.00  0.96           H  
ATOM   2499 1HE2 GLN A 167      12.873   7.879 -34.206  1.00  0.96           H  
ATOM   2500 2HE2 GLN A 167      12.946   9.441 -33.440  1.00  0.96           H  
ATOM   2501  N   VAL A 168       6.737   9.556 -31.185  1.00  1.01           N  
ATOM   2502  CA  VAL A 168       5.355   9.253 -30.803  1.00  1.01           C  
ATOM   2503  C   VAL A 168       4.497  10.452 -31.192  1.00  1.01           C  
ATOM   2504  O   VAL A 168       4.851  11.575 -30.853  1.00  1.01           O  
ATOM   2505  CB  VAL A 168       5.267   8.990 -29.292  1.00  1.01           C  
ATOM   2506  CG1 VAL A 168       3.852   8.695 -28.890  1.00  1.01           C  
ATOM   2507  CG2 VAL A 168       6.231   7.846 -28.905  1.00  1.01           C  
ATOM   2508  H   VAL A 168       7.165  10.421 -30.857  1.00  1.01           H  
ATOM   2509  HA  VAL A 168       5.008   8.376 -31.345  1.00  1.01           H  
ATOM   2510  HB  VAL A 168       5.535   9.888 -28.780  1.00  1.01           H  
ATOM   2511 1HG1 VAL A 168       3.799   8.555 -27.814  1.00  1.01           H  
ATOM   2512 2HG1 VAL A 168       3.232   9.529 -29.178  1.00  1.01           H  
ATOM   2513 3HG1 VAL A 168       3.510   7.798 -29.385  1.00  1.01           H  
ATOM   2514 1HG2 VAL A 168       6.189   7.690 -27.837  1.00  1.01           H  
ATOM   2515 2HG2 VAL A 168       5.940   6.926 -29.423  1.00  1.01           H  
ATOM   2516 3HG2 VAL A 168       7.247   8.107 -29.177  1.00  1.01           H  
ATOM   2517  N   PHE A 169       3.377  10.241 -31.887  1.00  1.07           N  
ATOM   2518  CA  PHE A 169       2.553  11.382 -32.331  1.00  1.07           C  
ATOM   2519  C   PHE A 169       1.050  11.141 -32.416  1.00  1.07           C  
ATOM   2520  O   PHE A 169       0.608  10.077 -32.853  1.00  1.07           O  
ATOM   2521  CB  PHE A 169       3.011  11.874 -33.710  1.00  1.07           C  
ATOM   2522  CG  PHE A 169       2.115  12.976 -34.288  1.00  1.07           C  
ATOM   2523  CD1 PHE A 169       2.290  14.314 -33.958  1.00  1.07           C  
ATOM   2524  CD2 PHE A 169       1.081  12.648 -35.161  1.00  1.07           C  
ATOM   2525  CE1 PHE A 169       1.456  15.284 -34.481  1.00  1.07           C  
ATOM   2526  CE2 PHE A 169       0.250  13.619 -35.681  1.00  1.07           C  
ATOM   2527  CZ  PHE A 169       0.439  14.937 -35.341  1.00  1.07           C  
ATOM   2528  H   PHE A 169       3.108   9.298 -32.133  1.00  1.07           H  
ATOM   2529  HA  PHE A 169       2.705  12.196 -31.620  1.00  1.07           H  
ATOM   2530 1HB  PHE A 169       4.021  12.271 -33.634  1.00  1.07           H  
ATOM   2531 2HB  PHE A 169       3.036  11.045 -34.413  1.00  1.07           H  
ATOM   2532  HD1 PHE A 169       3.092  14.592 -33.285  1.00  1.07           H  
ATOM   2533  HD2 PHE A 169       0.928  11.602 -35.428  1.00  1.07           H  
ATOM   2534  HE1 PHE A 169       1.599  16.324 -34.215  1.00  1.07           H  
ATOM   2535  HE2 PHE A 169      -0.556  13.342 -36.361  1.00  1.07           H  
ATOM   2536  HZ  PHE A 169      -0.216  15.705 -35.750  1.00  1.07           H  
ATOM   2537  N   GLY A 170       0.271  12.161 -32.022  1.00  1.11           N  
ATOM   2538  CA  GLY A 170      -1.193  12.136 -32.170  1.00  1.11           C  
ATOM   2539  C   GLY A 170      -1.913  11.887 -30.856  1.00  1.11           C  
ATOM   2540  O   GLY A 170      -3.142  11.797 -30.808  1.00  1.11           O  
ATOM   2541  H   GLY A 170       0.711  12.994 -31.613  1.00  1.11           H  
ATOM   2542 1HA  GLY A 170      -1.526  13.072 -32.604  1.00  1.11           H  
ATOM   2543 2HA  GLY A 170      -1.464  11.356 -32.878  1.00  1.11           H  
ATOM   2544  N   THR A 171      -1.117  11.856 -29.806  1.00  1.11           N  
ATOM   2545  CA  THR A 171      -1.503  11.604 -28.430  1.00  1.11           C  
ATOM   2546  C   THR A 171      -2.126  12.840 -27.840  1.00  1.11           C  
ATOM   2547  O   THR A 171      -2.093  13.897 -28.465  1.00  1.11           O  
ATOM   2548  CB  THR A 171      -0.241  11.313 -27.622  1.00  1.11           C  
ATOM   2549  OG1 THR A 171       0.513  12.511 -27.506  1.00  1.11           O  
ATOM   2550  CG2 THR A 171       0.587  10.337 -28.396  1.00  1.11           C  
ATOM   2551  H   THR A 171      -0.134  11.980 -29.989  1.00  1.11           H  
ATOM   2552  HA  THR A 171      -2.213  10.779 -28.383  1.00  1.11           H  
ATOM   2553  HB  THR A 171      -0.493  10.944 -26.635  1.00  1.11           H  
ATOM   2554  HG1 THR A 171       0.097  13.044 -26.782  1.00  1.11           H  
ATOM   2555 1HG2 THR A 171       1.493  10.151 -27.854  1.00  1.11           H  
ATOM   2556 2HG2 THR A 171       0.032   9.413 -28.528  1.00  1.11           H  
ATOM   2557 3HG2 THR A 171       0.828  10.754 -29.369  1.00  1.11           H  
ATOM   2558  N   LEU A 172      -2.680  12.737 -26.648  1.00  1.07           N  
ATOM   2559  CA  LEU A 172      -3.142  13.932 -25.989  1.00  1.07           C  
ATOM   2560  C   LEU A 172      -1.855  14.513 -25.432  1.00  1.07           C  
ATOM   2561  O   LEU A 172      -0.808  13.873 -25.565  1.00  1.07           O  
ATOM   2562  CB  LEU A 172      -4.225  13.627 -24.941  1.00  1.07           C  
ATOM   2563  CG  LEU A 172      -5.633  13.544 -25.488  1.00  1.07           C  
ATOM   2564  CD1 LEU A 172      -5.799  12.209 -26.205  1.00  1.07           C  
ATOM   2565  CD2 LEU A 172      -6.622  13.730 -24.365  1.00  1.07           C  
ATOM   2566  H   LEU A 172      -2.735  11.842 -26.148  1.00  1.07           H  
ATOM   2567  HA  LEU A 172      -3.561  14.611 -26.729  1.00  1.07           H  
ATOM   2568 1HB  LEU A 172      -4.029  12.667 -24.555  1.00  1.07           H  
ATOM   2569 2HB  LEU A 172      -4.195  14.288 -24.111  1.00  1.07           H  
ATOM   2570  HG  LEU A 172      -5.784  14.334 -26.223  1.00  1.07           H  
ATOM   2571 1HD1 LEU A 172      -6.803  12.140 -26.620  1.00  1.07           H  
ATOM   2572 2HD1 LEU A 172      -5.068  12.130 -27.010  1.00  1.07           H  
ATOM   2573 3HD1 LEU A 172      -5.640  11.396 -25.491  1.00  1.07           H  
ATOM   2574 1HD2 LEU A 172      -7.637  13.678 -24.759  1.00  1.07           H  
ATOM   2575 2HD2 LEU A 172      -6.482  12.960 -23.642  1.00  1.07           H  
ATOM   2576 3HD2 LEU A 172      -6.463  14.702 -23.899  1.00  1.07           H  
ATOM   2577  N   PRO A 173      -1.824  15.743 -24.949  1.00  0.98           N  
ATOM   2578  CA  PRO A 173      -0.620  16.336 -24.418  1.00  0.98           C  
ATOM   2579  C   PRO A 173       0.105  15.385 -23.476  1.00  0.98           C  
ATOM   2580  O   PRO A 173      -0.494  14.815 -22.562  1.00  0.98           O  
ATOM   2581  CB  PRO A 173      -1.217  17.536 -23.680  1.00  0.98           C  
ATOM   2582  CG  PRO A 173      -2.442  17.907 -24.536  1.00  0.98           C  
ATOM   2583  CD  PRO A 173      -3.014  16.632 -24.987  1.00  0.98           C  
ATOM   2584  HA  PRO A 173       0.033  16.659 -25.244  1.00  0.98           H  
ATOM   2585 1HB  PRO A 173      -1.470  17.258 -22.645  1.00  0.98           H  
ATOM   2586 2HB  PRO A 173      -0.478  18.349 -23.625  1.00  0.98           H  
ATOM   2587 1HG  PRO A 173      -3.152  18.516 -23.959  1.00  0.98           H  
ATOM   2588 2HG  PRO A 173      -2.143  18.504 -25.397  1.00  0.98           H  
ATOM   2589 1HD  PRO A 173      -3.793  16.353 -24.321  1.00  0.98           H  
ATOM   2590 2HD  PRO A 173      -3.376  16.760 -26.020  1.00  0.98           H  
ATOM   2591  N   LEU A 174       1.408  15.227 -23.712  1.00  0.89           N  
ATOM   2592  CA  LEU A 174       2.249  14.347 -22.909  1.00  0.89           C  
ATOM   2593  C   LEU A 174       3.110  15.206 -22.004  1.00  0.89           C  
ATOM   2594  O   LEU A 174       3.862  16.072 -22.473  1.00  0.89           O  
ATOM   2595  CB  LEU A 174       3.121  13.439 -23.792  1.00  0.89           C  
ATOM   2596  CG  LEU A 174       2.401  12.493 -24.759  1.00  0.89           C  
ATOM   2597  CD1 LEU A 174       3.457  11.731 -25.596  1.00  0.89           C  
ATOM   2598  CD2 LEU A 174       1.502  11.531 -23.968  1.00  0.89           C  
ATOM   2599  H   LEU A 174       1.832  15.728 -24.483  1.00  0.89           H  
ATOM   2600  HA  LEU A 174       1.617  13.720 -22.284  1.00  0.89           H  
ATOM   2601 1HB  LEU A 174       3.753  14.067 -24.401  1.00  0.89           H  
ATOM   2602 2HB  LEU A 174       3.756  12.834 -23.142  1.00  0.89           H  
ATOM   2603  HG  LEU A 174       1.789  13.075 -25.440  1.00  0.89           H  
ATOM   2604 1HD1 LEU A 174       2.959  11.072 -26.297  1.00  0.89           H  
ATOM   2605 2HD1 LEU A 174       4.063  12.448 -26.143  1.00  0.89           H  
ATOM   2606 3HD1 LEU A 174       4.094  11.143 -24.937  1.00  0.89           H  
ATOM   2607 1HD2 LEU A 174       0.981  10.864 -24.650  1.00  0.89           H  
ATOM   2608 2HD2 LEU A 174       2.104  10.942 -23.276  1.00  0.89           H  
ATOM   2609 3HD2 LEU A 174       0.776  12.115 -23.414  1.00  0.89           H  
ATOM   2610  N   ASN A 175       2.937  15.020 -20.708  1.00  0.80           N  
ATOM   2611  CA  ASN A 175       3.619  15.867 -19.760  1.00  0.80           C  
ATOM   2612  C   ASN A 175       4.870  15.247 -19.196  1.00  0.80           C  
ATOM   2613  O   ASN A 175       5.825  15.965 -18.943  1.00  0.80           O  
ATOM   2614  CB  ASN A 175       2.716  16.277 -18.627  1.00  0.80           C  
ATOM   2615  CG  ASN A 175       1.535  17.101 -19.122  1.00  0.80           C  
ATOM   2616  OD1 ASN A 175       1.313  17.195 -20.328  1.00  0.80           O  
ATOM   2617  ND2 ASN A 175       0.821  17.737 -18.233  1.00  0.80           N  
ATOM   2618  H   ASN A 175       2.346  14.258 -20.384  1.00  0.80           H  
ATOM   2619  HA  ASN A 175       3.925  16.776 -20.276  1.00  0.80           H  
ATOM   2620 1HB  ASN A 175       2.358  15.385 -18.118  1.00  0.80           H  
ATOM   2621 2HB  ASN A 175       3.275  16.861 -17.892  1.00  0.80           H  
ATOM   2622 1HD2 ASN A 175       0.053  18.303 -18.518  1.00  0.80           H  
ATOM   2623 2HD2 ASN A 175       1.048  17.660 -17.235  1.00  0.80           H  
ATOM   2624  N   GLY A 176       4.868  13.940 -18.963  1.00  0.73           N  
ATOM   2625  CA  GLY A 176       6.048  13.342 -18.327  1.00  0.73           C  
ATOM   2626  C   GLY A 176       6.754  12.358 -19.233  1.00  0.73           C  
ATOM   2627  O   GLY A 176       6.110  11.713 -20.061  1.00  0.73           O  
ATOM   2628  H   GLY A 176       4.041  13.394 -19.208  1.00  0.73           H  
ATOM   2629 1HA  GLY A 176       6.745  14.125 -18.029  1.00  0.73           H  
ATOM   2630 2HA  GLY A 176       5.744  12.838 -17.413  1.00  0.73           H  
ATOM   2631  N   ILE A 177       8.065  12.189 -19.026  1.00  0.69           N  
ATOM   2632  CA  ILE A 177       8.835  11.177 -19.770  1.00  0.69           C  
ATOM   2633  C   ILE A 177       9.982  10.585 -18.935  1.00  0.69           C  
ATOM   2634  O   ILE A 177      10.617  11.283 -18.149  1.00  0.69           O  
ATOM   2635  CB  ILE A 177       9.365  11.778 -21.093  1.00  0.69           C  
ATOM   2636  CG1 ILE A 177       9.952  10.758 -22.019  1.00  0.69           C  
ATOM   2637  CG2 ILE A 177      10.387  12.875 -20.797  1.00  0.69           C  
ATOM   2638  CD1 ILE A 177      10.119  11.344 -23.401  1.00  0.69           C  
ATOM   2639  H   ILE A 177       8.538  12.819 -18.361  1.00  0.69           H  
ATOM   2640  HA  ILE A 177       8.163  10.374 -20.028  1.00  0.69           H  
ATOM   2641  HB  ILE A 177       8.535  12.203 -21.617  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 177      10.920  10.429 -21.655  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 177       9.288   9.890 -22.080  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 177      10.726  13.328 -21.725  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 177       9.932  13.626 -20.179  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 177      11.230  12.453 -20.269  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 177      10.525  10.615 -24.051  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 177       9.149  11.663 -23.784  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 177      10.786  12.198 -23.349  1.00  0.69           H  
ATOM   2650  N   GLY A 178      10.290   9.310 -19.144  1.00  0.68           N  
ATOM   2651  CA  GLY A 178      11.424   8.714 -18.432  1.00  0.68           C  
ATOM   2652  C   GLY A 178      11.906   7.422 -19.077  1.00  0.68           C  
ATOM   2653  O   GLY A 178      11.225   6.846 -19.921  1.00  0.68           O  
ATOM   2654  H   GLY A 178       9.702   8.765 -19.776  1.00  0.68           H  
ATOM   2655 1HA  GLY A 178      12.240   9.431 -18.391  1.00  0.68           H  
ATOM   2656 2HA  GLY A 178      11.132   8.516 -17.402  1.00  0.68           H  
ATOM   2657  N   LEU A 179      13.099   6.971 -18.688  1.00  0.69           N  
ATOM   2658  CA  LEU A 179      13.689   5.786 -19.313  1.00  0.69           C  
ATOM   2659  C   LEU A 179      13.956   4.655 -18.318  1.00  0.69           C  
ATOM   2660  O   LEU A 179      14.363   4.899 -17.182  1.00  0.69           O  
ATOM   2661  CB  LEU A 179      14.998   6.237 -19.980  1.00  0.69           C  
ATOM   2662  CG  LEU A 179      14.824   7.422 -20.977  1.00  0.69           C  
ATOM   2663  CD1 LEU A 179      16.165   7.908 -21.414  1.00  0.69           C  
ATOM   2664  CD2 LEU A 179      13.986   6.993 -22.180  1.00  0.69           C  
ATOM   2665  H   LEU A 179      13.612   7.466 -17.973  1.00  0.69           H  
ATOM   2666  HA  LEU A 179      13.009   5.410 -20.077  1.00  0.69           H  
ATOM   2667 1HB  LEU A 179      15.707   6.541 -19.211  1.00  0.69           H  
ATOM   2668 2HB  LEU A 179      15.430   5.387 -20.525  1.00  0.69           H  
ATOM   2669  HG  LEU A 179      14.337   8.224 -20.469  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 179      16.053   8.747 -22.066  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 179      16.744   8.210 -20.543  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 179      16.678   7.118 -21.928  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 179      13.857   7.832 -22.856  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 179      14.488   6.177 -22.703  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 179      13.016   6.658 -21.841  1.00  0.69           H  
ATOM   2676  N   SER A 180      13.778   3.416 -18.774  1.00  0.71           N  
ATOM   2677  CA  SER A 180      14.052   2.234 -17.965  1.00  0.71           C  
ATOM   2678  C   SER A 180      15.560   2.138 -17.648  1.00  0.71           C  
ATOM   2679  O   SER A 180      16.363   2.633 -18.436  1.00  0.71           O  
ATOM   2680  CB  SER A 180      13.600   1.015 -18.734  1.00  0.71           C  
ATOM   2681  OG  SER A 180      14.398   0.835 -19.871  1.00  0.71           O  
ATOM   2682  H   SER A 180      13.399   3.285 -19.711  1.00  0.71           H  
ATOM   2683  HA  SER A 180      13.461   2.307 -17.071  1.00  0.71           H  
ATOM   2684 1HB  SER A 180      13.662   0.135 -18.115  1.00  0.71           H  
ATOM   2685 2HB  SER A 180      12.573   1.124 -19.036  1.00  0.71           H  
ATOM   2686  HG  SER A 180      14.645  -0.116 -19.860  1.00  0.71           H  
ATOM   2687  N   PRO A 181      15.991   1.449 -16.562  1.00  0.73           N  
ATOM   2688  CA  PRO A 181      17.382   1.239 -16.158  1.00  0.73           C  
ATOM   2689  C   PRO A 181      18.285   0.681 -17.253  1.00  0.73           C  
ATOM   2690  O   PRO A 181      19.495   0.941 -17.263  1.00  0.73           O  
ATOM   2691  CB  PRO A 181      17.229   0.217 -15.026  1.00  0.73           C  
ATOM   2692  CG  PRO A 181      15.890   0.476 -14.461  1.00  0.73           C  
ATOM   2693  CD  PRO A 181      15.031   0.817 -15.646  1.00  0.73           C  
ATOM   2694  HA  PRO A 181      17.794   2.182 -15.780  1.00  0.73           H  
ATOM   2695 1HB  PRO A 181      17.327  -0.803 -15.427  1.00  0.73           H  
ATOM   2696 2HB  PRO A 181      18.030   0.342 -14.284  1.00  0.73           H  
ATOM   2697 1HG  PRO A 181      15.554  -0.413 -13.913  1.00  0.73           H  
ATOM   2698 2HG  PRO A 181      15.931   1.287 -13.732  1.00  0.73           H  
ATOM   2699 1HD  PRO A 181      14.604  -0.095 -16.073  1.00  0.73           H  
ATOM   2700 2HD  PRO A 181      14.286   1.506 -15.297  1.00  0.73           H  
ATOM   2701  N   ASP A 182      17.701  -0.116 -18.152  1.00  0.74           N  
ATOM   2702  CA  ASP A 182      18.438  -0.725 -19.254  1.00  0.74           C  
ATOM   2703  C   ASP A 182      18.261   0.001 -20.585  1.00  0.74           C  
ATOM   2704  O   ASP A 182      18.704  -0.489 -21.625  1.00  0.74           O  
ATOM   2705  CB  ASP A 182      17.988  -2.184 -19.402  1.00  0.74           C  
ATOM   2706  CG  ASP A 182      16.482  -2.366 -19.729  1.00  0.74           C  
ATOM   2707  OD1 ASP A 182      15.772  -1.377 -19.860  1.00  0.74           O  
ATOM   2708  OD2 ASP A 182      16.058  -3.491 -19.834  1.00  0.74           O  
ATOM   2709  H   ASP A 182      16.717  -0.303 -18.070  1.00  0.74           H  
ATOM   2710  HA  ASP A 182      19.497  -0.714 -19.005  1.00  0.74           H  
ATOM   2711 1HB  ASP A 182      18.568  -2.655 -20.197  1.00  0.74           H  
ATOM   2712 2HB  ASP A 182      18.210  -2.722 -18.480  1.00  0.74           H  
ATOM   2713  N   GLU A 183      17.596   1.155 -20.549  1.00  0.75           N  
ATOM   2714  CA  GLU A 183      17.272   1.961 -21.722  1.00  0.75           C  
ATOM   2715  C   GLU A 183      16.516   1.178 -22.805  1.00  0.75           C  
ATOM   2716  O   GLU A 183      16.540   1.567 -23.973  1.00  0.75           O  
ATOM   2717  CB  GLU A 183      18.545   2.565 -22.331  1.00  0.75           C  
ATOM   2718  CG  GLU A 183      19.316   3.471 -21.414  1.00  0.75           C  
ATOM   2719  CD  GLU A 183      18.605   4.731 -21.174  1.00  0.75           C  
ATOM   2720  OE1 GLU A 183      17.767   5.045 -21.967  1.00  0.75           O  
ATOM   2721  OE2 GLU A 183      18.910   5.405 -20.223  1.00  0.75           O  
ATOM   2722  H   GLU A 183      17.265   1.510 -19.656  1.00  0.75           H  
ATOM   2723  HA  GLU A 183      16.627   2.777 -21.390  1.00  0.75           H  
ATOM   2724 1HB  GLU A 183      19.215   1.773 -22.659  1.00  0.75           H  
ATOM   2725 2HB  GLU A 183      18.279   3.145 -23.214  1.00  0.75           H  
ATOM   2726 1HG  GLU A 183      19.479   2.967 -20.461  1.00  0.75           H  
ATOM   2727 2HG  GLU A 183      20.279   3.678 -21.863  1.00  0.75           H  
ATOM   2728  N   ALA A 184      15.813   0.101 -22.430  1.00  0.74           N  
ATOM   2729  CA  ALA A 184      15.056  -0.658 -23.410  1.00  0.74           C  
ATOM   2730  C   ALA A 184      13.653  -0.112 -23.598  1.00  0.74           C  
ATOM   2731  O   ALA A 184      13.054  -0.341 -24.645  1.00  0.74           O  
ATOM   2732  CB  ALA A 184      14.983  -2.112 -23.013  1.00  0.74           C  
ATOM   2733  H   ALA A 184      15.830  -0.223 -21.457  1.00  0.74           H  
ATOM   2734  HA  ALA A 184      15.575  -0.584 -24.364  1.00  0.74           H  
ATOM   2735 1HB  ALA A 184      14.444  -2.671 -23.773  1.00  0.74           H  
ATOM   2736 2HB  ALA A 184      15.993  -2.511 -22.908  1.00  0.74           H  
ATOM   2737 3HB  ALA A 184      14.462  -2.199 -22.056  1.00  0.74           H  
ATOM   2738  N   THR A 185      13.113   0.554 -22.576  1.00  0.73           N  
ATOM   2739  CA  THR A 185      11.743   1.056 -22.637  1.00  0.73           C  
ATOM   2740  C   THR A 185      11.625   2.515 -22.183  1.00  0.73           C  
ATOM   2741  O   THR A 185      12.217   2.935 -21.184  1.00  0.73           O  
ATOM   2742  CB  THR A 185      10.804   0.165 -21.788  1.00  0.73           C  
ATOM   2743  OG1 THR A 185      10.860  -1.200 -22.267  1.00  0.73           O  
ATOM   2744  CG2 THR A 185       9.371   0.648 -21.844  1.00  0.73           C  
ATOM   2745  H   THR A 185      13.654   0.703 -21.729  1.00  0.73           H  
ATOM   2746  HA  THR A 185      11.406   1.015 -23.670  1.00  0.73           H  
ATOM   2747  HB  THR A 185      11.141   0.185 -20.757  1.00  0.73           H  
ATOM   2748  HG1 THR A 185      10.205  -1.351 -23.009  1.00  0.73           H  
ATOM   2749 1HG2 THR A 185       8.758  -0.008 -21.232  1.00  0.73           H  
ATOM   2750 2HG2 THR A 185       9.296   1.658 -21.464  1.00  0.73           H  
ATOM   2751 3HG2 THR A 185       9.018   0.618 -22.874  1.00  0.73           H  
ATOM   2752  N   MET A 186      10.841   3.280 -22.921  1.00  0.73           N  
ATOM   2753  CA  MET A 186      10.524   4.657 -22.568  1.00  0.73           C  
ATOM   2754  C   MET A 186       9.144   4.715 -21.939  1.00  0.73           C  
ATOM   2755  O   MET A 186       8.247   3.982 -22.334  1.00  0.73           O  
ATOM   2756  CB  MET A 186      10.602   5.568 -23.789  1.00  0.73           C  
ATOM   2757  CG  MET A 186      10.233   7.002 -23.533  1.00  0.73           C  
ATOM   2758  SD  MET A 186      10.394   7.986 -24.973  1.00  0.73           S  
ATOM   2759  CE  MET A 186       9.028   7.526 -26.022  1.00  0.73           C  
ATOM   2760  H   MET A 186      10.413   2.879 -23.756  1.00  0.73           H  
ATOM   2761  HA  MET A 186      11.235   5.006 -21.823  1.00  0.73           H  
ATOM   2762 1HB  MET A 186      11.622   5.571 -24.165  1.00  0.73           H  
ATOM   2763 2HB  MET A 186       9.977   5.187 -24.571  1.00  0.73           H  
ATOM   2764 1HG  MET A 186       9.196   7.064 -23.205  1.00  0.73           H  
ATOM   2765 2HG  MET A 186      10.861   7.422 -22.745  1.00  0.73           H  
ATOM   2766 1HE  MET A 186       9.069   8.102 -26.948  1.00  0.73           H  
ATOM   2767 2HE  MET A 186       9.090   6.468 -26.255  1.00  0.73           H  
ATOM   2768 3HE  MET A 186       8.092   7.739 -25.511  1.00  0.73           H  
ATOM   2769  N   TYR A 187       8.963   5.571 -20.954  1.00  0.73           N  
ATOM   2770  CA  TYR A 187       7.645   5.740 -20.365  1.00  0.73           C  
ATOM   2771  C   TYR A 187       7.178   7.169 -20.559  1.00  0.73           C  
ATOM   2772  O   TYR A 187       7.991   8.097 -20.575  1.00  0.73           O  
ATOM   2773  CB  TYR A 187       7.670   5.369 -18.883  1.00  0.73           C  
ATOM   2774  CG  TYR A 187       7.996   3.925 -18.658  1.00  0.73           C  
ATOM   2775  CD1 TYR A 187       9.323   3.523 -18.575  1.00  0.73           C  
ATOM   2776  CD2 TYR A 187       6.969   2.991 -18.546  1.00  0.73           C  
ATOM   2777  CE1 TYR A 187       9.618   2.197 -18.378  1.00  0.73           C  
ATOM   2778  CE2 TYR A 187       7.270   1.658 -18.348  1.00  0.73           C  
ATOM   2779  CZ  TYR A 187       8.588   1.261 -18.267  1.00  0.73           C  
ATOM   2780  OH  TYR A 187       8.886  -0.062 -18.080  1.00  0.73           O  
ATOM   2781  H   TYR A 187       9.745   6.122 -20.621  1.00  0.73           H  
ATOM   2782  HA  TYR A 187       6.940   5.095 -20.876  1.00  0.73           H  
ATOM   2783 1HB  TYR A 187       8.410   5.979 -18.360  1.00  0.73           H  
ATOM   2784 2HB  TYR A 187       6.694   5.573 -18.442  1.00  0.73           H  
ATOM   2785  HD1 TYR A 187      10.129   4.257 -18.667  1.00  0.73           H  
ATOM   2786  HD2 TYR A 187       5.926   3.313 -18.617  1.00  0.73           H  
ATOM   2787  HE1 TYR A 187      10.646   1.884 -18.313  1.00  0.73           H  
ATOM   2788  HE2 TYR A 187       6.467   0.920 -18.262  1.00  0.73           H  
ATOM   2789  HH  TYR A 187       8.068  -0.571 -18.067  1.00  0.73           H  
ATOM   2790  N   ALA A 188       5.862   7.362 -20.665  1.00  0.76           N  
ATOM   2791  CA  ALA A 188       5.337   8.721 -20.781  1.00  0.76           C  
ATOM   2792  C   ALA A 188       4.019   8.882 -20.051  1.00  0.76           C  
ATOM   2793  O   ALA A 188       3.219   7.949 -19.935  1.00  0.76           O  
ATOM   2794  CB  ALA A 188       5.141   9.131 -22.238  1.00  0.76           C  
ATOM   2795  H   ALA A 188       5.242   6.551 -20.672  1.00  0.76           H  
ATOM   2796  HA  ALA A 188       6.056   9.384 -20.325  1.00  0.76           H  
ATOM   2797 1HB  ALA A 188       4.782  10.163 -22.267  1.00  0.76           H  
ATOM   2798 2HB  ALA A 188       6.089   9.063 -22.773  1.00  0.76           H  
ATOM   2799 3HB  ALA A 188       4.404   8.486 -22.693  1.00  0.76           H  
ATOM   2800  N   ALA A 189       3.794  10.096 -19.565  1.00  0.81           N  
ATOM   2801  CA  ALA A 189       2.572  10.419 -18.842  1.00  0.81           C  
ATOM   2802  C   ALA A 189       1.648  11.337 -19.627  1.00  0.81           C  
ATOM   2803  O   ALA A 189       2.007  12.490 -19.915  1.00  0.81           O  
ATOM   2804  CB  ALA A 189       2.930  11.062 -17.507  1.00  0.81           C  
ATOM   2805  H   ALA A 189       4.515  10.802 -19.708  1.00  0.81           H  
ATOM   2806  HA  ALA A 189       2.031   9.496 -18.669  1.00  0.81           H  
ATOM   2807 1HB  ALA A 189       2.015  11.269 -16.954  1.00  0.81           H  
ATOM   2808 2HB  ALA A 189       3.554  10.394 -16.933  1.00  0.81           H  
ATOM   2809 3HB  ALA A 189       3.456  11.982 -17.671  1.00  0.81           H  
ATOM   2810  N   GLU A 190       0.456  10.812 -19.965  1.00  0.87           N  
ATOM   2811  CA  GLU A 190      -0.569  11.551 -20.705  1.00  0.87           C  
ATOM   2812  C   GLU A 190      -1.536  12.125 -19.660  1.00  0.87           C  
ATOM   2813  O   GLU A 190      -2.507  11.477 -19.229  1.00  0.87           O  
ATOM   2814  CB  GLU A 190      -1.277  10.626 -21.719  1.00  0.87           C  
ATOM   2815  CG  GLU A 190      -2.301  11.326 -22.656  1.00  0.87           C  
ATOM   2816  CD  GLU A 190      -3.068  10.372 -23.602  1.00  0.87           C  
ATOM   2817  OE1 GLU A 190      -3.751   9.509 -23.092  1.00  0.87           O  
ATOM   2818  OE2 GLU A 190      -2.974  10.507 -24.826  1.00  0.87           O  
ATOM   2819  H   GLU A 190       0.228   9.861 -19.663  1.00  0.87           H  
ATOM   2820  HA  GLU A 190      -0.111  12.382 -21.239  1.00  0.87           H  
ATOM   2821 1HB  GLU A 190      -0.534  10.129 -22.343  1.00  0.87           H  
ATOM   2822 2HB  GLU A 190      -1.811   9.844 -21.174  1.00  0.87           H  
ATOM   2823 1HG  GLU A 190      -3.030  11.844 -22.038  1.00  0.87           H  
ATOM   2824 2HG  GLU A 190      -1.776  12.078 -23.252  1.00  0.87           H  
ATOM   2825  N   THR A 191      -1.247  13.348 -19.231  1.00  0.93           N  
ATOM   2826  CA  THR A 191      -1.930  13.929 -18.082  1.00  0.93           C  
ATOM   2827  C   THR A 191      -3.452  13.971 -18.175  1.00  0.93           C  
ATOM   2828  O   THR A 191      -4.105  13.455 -17.272  1.00  0.93           O  
ATOM   2829  CB  THR A 191      -1.408  15.337 -17.738  1.00  0.93           C  
ATOM   2830  OG1 THR A 191      -0.033  15.266 -17.475  1.00  0.93           O  
ATOM   2831  CG2 THR A 191      -2.086  15.830 -16.514  1.00  0.93           C  
ATOM   2832  H   THR A 191      -0.482  13.849 -19.670  1.00  0.93           H  
ATOM   2833  HA  THR A 191      -1.689  13.303 -17.223  1.00  0.93           H  
ATOM   2834  HB  THR A 191      -1.580  16.035 -18.523  1.00  0.93           H  
ATOM   2835  HG1 THR A 191       0.136  14.607 -16.801  1.00  0.93           H  
ATOM   2836 1HG2 THR A 191      -1.698  16.814 -16.250  1.00  0.93           H  
ATOM   2837 2HG2 THR A 191      -3.160  15.894 -16.684  1.00  0.93           H  
ATOM   2838 3HG2 THR A 191      -1.873  15.132 -15.720  1.00  0.93           H  
ATOM   2839  N   PRO A 192      -4.065  14.486 -19.267  1.00  0.98           N  
ATOM   2840  CA  PRO A 192      -5.498  14.680 -19.421  1.00  0.98           C  
ATOM   2841  C   PRO A 192      -6.333  13.410 -19.292  1.00  0.98           C  
ATOM   2842  O   PRO A 192      -7.548  13.496 -19.108  1.00  0.98           O  
ATOM   2843  CB  PRO A 192      -5.617  15.224 -20.845  1.00  0.98           C  
ATOM   2844  CG  PRO A 192      -4.277  15.811 -21.154  1.00  0.98           C  
ATOM   2845  CD  PRO A 192      -3.310  14.890 -20.502  1.00  0.98           C  
ATOM   2846  HA  PRO A 192      -5.834  15.430 -18.690  1.00  0.98           H  
ATOM   2847 1HB  PRO A 192      -5.880  14.402 -21.521  1.00  0.98           H  
ATOM   2848 2HB  PRO A 192      -6.431  15.958 -20.900  1.00  0.98           H  
ATOM   2849 1HG  PRO A 192      -4.131  15.858 -22.219  1.00  0.98           H  
ATOM   2850 2HG  PRO A 192      -4.207  16.841 -20.778  1.00  0.98           H  
ATOM   2851 1HD  PRO A 192      -3.150  14.025 -21.158  1.00  0.98           H  
ATOM   2852 2HD  PRO A 192      -2.403  15.437 -20.344  1.00  0.98           H  
ATOM   2853  N   THR A 193      -5.712  12.236 -19.444  1.00  0.99           N  
ATOM   2854  CA  THR A 193      -6.463  10.995 -19.372  1.00  0.99           C  
ATOM   2855  C   THR A 193      -6.131  10.243 -18.098  1.00  0.99           C  
ATOM   2856  O   THR A 193      -6.705   9.190 -17.825  1.00  0.99           O  
ATOM   2857  CB  THR A 193      -6.158  10.099 -20.587  1.00  0.99           C  
ATOM   2858  OG1 THR A 193      -4.779   9.726 -20.577  1.00  0.99           O  
ATOM   2859  CG2 THR A 193      -6.433  10.877 -21.847  1.00  0.99           C  
ATOM   2860  H   THR A 193      -4.702  12.174 -19.569  1.00  0.99           H  
ATOM   2861  HA  THR A 193      -7.528  11.223 -19.362  1.00  0.99           H  
ATOM   2862  HB  THR A 193      -6.779   9.206 -20.560  1.00  0.99           H  
ATOM   2863  HG1 THR A 193      -4.461   9.573 -21.494  1.00  0.99           H  
ATOM   2864 1HG2 THR A 193      -6.211  10.259 -22.718  1.00  0.99           H  
ATOM   2865 2HG2 THR A 193      -7.478  11.183 -21.873  1.00  0.99           H  
ATOM   2866 3HG2 THR A 193      -5.791  11.754 -21.854  1.00  0.99           H  
ATOM   2867  N   GLY A 194      -5.147  10.733 -17.347  1.00  0.98           N  
ATOM   2868  CA  GLY A 194      -4.730  10.034 -16.149  1.00  0.98           C  
ATOM   2869  C   GLY A 194      -4.033   8.716 -16.451  1.00  0.98           C  
ATOM   2870  O   GLY A 194      -4.247   7.740 -15.721  1.00  0.98           O  
ATOM   2871  H   GLY A 194      -4.718  11.625 -17.576  1.00  0.98           H  
ATOM   2872 1HA  GLY A 194      -4.045  10.670 -15.595  1.00  0.98           H  
ATOM   2873 2HA  GLY A 194      -5.592   9.861 -15.509  1.00  0.98           H  
ATOM   2874  N   ARG A 195      -3.250   8.639 -17.548  1.00  0.94           N  
ATOM   2875  CA  ARG A 195      -2.645   7.342 -17.870  1.00  0.94           C  
ATOM   2876  C   ARG A 195      -1.157   7.373 -18.191  1.00  0.94           C  
ATOM   2877  O   ARG A 195      -0.642   8.328 -18.783  1.00  0.94           O  
ATOM   2878  CB  ARG A 195      -3.335   6.726 -19.087  1.00  0.94           C  
ATOM   2879  CG  ARG A 195      -4.829   6.418 -18.896  1.00  0.94           C  
ATOM   2880  CD  ARG A 195      -5.057   5.306 -17.946  1.00  0.94           C  
ATOM   2881  NE  ARG A 195      -6.476   4.966 -17.808  1.00  0.94           N  
ATOM   2882  CZ  ARG A 195      -7.340   5.523 -16.907  1.00  0.94           C  
ATOM   2883  NH1 ARG A 195      -6.975   6.448 -16.052  1.00  0.94           N  
ATOM   2884  NH2 ARG A 195      -8.598   5.142 -16.852  1.00  0.94           N  
ATOM   2885  H   ARG A 195      -3.092   9.461 -18.138  1.00  0.94           H  
ATOM   2886  HA  ARG A 195      -2.793   6.688 -17.023  1.00  0.94           H  
ATOM   2887 1HB  ARG A 195      -3.240   7.403 -19.937  1.00  0.94           H  
ATOM   2888 2HB  ARG A 195      -2.831   5.792 -19.350  1.00  0.94           H  
ATOM   2889 1HG  ARG A 195      -5.337   7.290 -18.530  1.00  0.94           H  
ATOM   2890 2HG  ARG A 195      -5.257   6.138 -19.856  1.00  0.94           H  
ATOM   2891 1HD  ARG A 195      -4.522   4.420 -18.285  1.00  0.94           H  
ATOM   2892 2HD  ARG A 195      -4.683   5.593 -16.973  1.00  0.94           H  
ATOM   2893  HE  ARG A 195      -6.843   4.262 -18.426  1.00  0.94           H  
ATOM   2894 1HH1 ARG A 195      -6.014   6.820 -16.018  1.00  0.94           H  
ATOM   2895 2HH1 ARG A 195      -7.695   6.796 -15.402  1.00  0.94           H  
ATOM   2896 1HH2 ARG A 195      -8.956   4.435 -17.476  1.00  0.94           H  
ATOM   2897 2HH2 ARG A 195      -9.196   5.594 -16.138  1.00  0.94           H  
ATOM   2898  N   LEU A 196      -0.472   6.288 -17.824  1.00  0.90           N  
ATOM   2899  CA  LEU A 196       0.923   6.145 -18.229  1.00  0.90           C  
ATOM   2900  C   LEU A 196       0.991   5.124 -19.337  1.00  0.90           C  
ATOM   2901  O   LEU A 196       0.236   4.140 -19.313  1.00  0.90           O  
ATOM   2902  CB  LEU A 196       1.869   5.696 -17.109  1.00  0.90           C  
ATOM   2903  CG  LEU A 196       1.913   6.545 -15.875  1.00  0.90           C  
ATOM   2904  CD1 LEU A 196       2.977   6.009 -14.917  1.00  0.90           C  
ATOM   2905  CD2 LEU A 196       2.144   7.928 -16.270  1.00  0.90           C  
ATOM   2906  H   LEU A 196      -0.956   5.556 -17.302  1.00  0.90           H  
ATOM   2907  HA  LEU A 196       1.282   7.094 -18.619  1.00  0.90           H  
ATOM   2908 1HB  LEU A 196       1.605   4.687 -16.818  1.00  0.90           H  
ATOM   2909 2HB  LEU A 196       2.883   5.673 -17.521  1.00  0.90           H  
ATOM   2910  HG  LEU A 196       0.980   6.474 -15.365  1.00  0.90           H  
ATOM   2911 1HD1 LEU A 196       2.990   6.612 -14.022  1.00  0.90           H  
ATOM   2912 2HD1 LEU A 196       2.766   4.985 -14.654  1.00  0.90           H  
ATOM   2913 3HD1 LEU A 196       3.954   6.057 -15.399  1.00  0.90           H  
ATOM   2914 1HD2 LEU A 196       2.168   8.557 -15.406  1.00  0.90           H  
ATOM   2915 2HD2 LEU A 196       3.087   7.988 -16.803  1.00  0.90           H  
ATOM   2916 3HD2 LEU A 196       1.342   8.245 -16.918  1.00  0.90           H  
ATOM   2917  N   TRP A 197       1.891   5.369 -20.293  1.00  0.85           N  
ATOM   2918  CA  TRP A 197       2.165   4.485 -21.429  1.00  0.85           C  
ATOM   2919  C   TRP A 197       3.627   4.045 -21.463  1.00  0.85           C  
ATOM   2920  O   TRP A 197       4.504   4.754 -20.955  1.00  0.85           O  
ATOM   2921  CB  TRP A 197       1.909   5.191 -22.748  1.00  0.85           C  
ATOM   2922  CG  TRP A 197       0.535   5.671 -22.981  1.00  0.85           C  
ATOM   2923  CD1 TRP A 197      -0.633   5.398 -22.326  1.00  0.85           C  
ATOM   2924  CD2 TRP A 197       0.203   6.567 -24.014  1.00  0.85           C  
ATOM   2925  NE1 TRP A 197      -1.652   6.080 -22.905  1.00  0.85           N  
ATOM   2926  CE2 TRP A 197      -1.153   6.799 -23.941  1.00  0.85           C  
ATOM   2927  CE3 TRP A 197       0.940   7.184 -24.984  1.00  0.85           C  
ATOM   2928  CZ2 TRP A 197      -1.774   7.622 -24.811  1.00  0.85           C  
ATOM   2929  CZ3 TRP A 197       0.337   8.005 -25.843  1.00  0.85           C  
ATOM   2930  CH2 TRP A 197      -0.999   8.233 -25.768  1.00  0.85           C  
ATOM   2931  H   TRP A 197       2.424   6.237 -20.217  1.00  0.85           H  
ATOM   2932  HA  TRP A 197       1.533   3.604 -21.354  1.00  0.85           H  
ATOM   2933 1HB  TRP A 197       2.576   6.050 -22.818  1.00  0.85           H  
ATOM   2934 2HB  TRP A 197       2.172   4.515 -23.568  1.00  0.85           H  
ATOM   2935  HD1 TRP A 197      -0.742   4.747 -21.480  1.00  0.85           H  
ATOM   2936  HE1 TRP A 197      -2.623   6.067 -22.637  1.00  0.85           H  
ATOM   2937  HE3 TRP A 197       1.977   7.003 -25.055  1.00  0.85           H  
ATOM   2938  HZ2 TRP A 197      -2.847   7.808 -24.769  1.00  0.85           H  
ATOM   2939  HZ3 TRP A 197       0.953   8.457 -26.582  1.00  0.85           H  
ATOM   2940  HH2 TRP A 197      -1.481   8.898 -26.478  1.00  0.85           H  
ATOM   2941  N   ALA A 198       3.905   2.919 -22.124  1.00  0.82           N  
ATOM   2942  CA  ALA A 198       5.293   2.511 -22.343  1.00  0.82           C  
ATOM   2943  C   ALA A 198       5.580   2.305 -23.820  1.00  0.82           C  
ATOM   2944  O   ALA A 198       4.723   1.862 -24.596  1.00  0.82           O  
ATOM   2945  CB  ALA A 198       5.623   1.244 -21.607  1.00  0.82           C  
ATOM   2946  H   ALA A 198       3.141   2.345 -22.473  1.00  0.82           H  
ATOM   2947  HA  ALA A 198       5.938   3.304 -21.982  1.00  0.82           H  
ATOM   2948 1HB  ALA A 198       6.652   1.000 -21.782  1.00  0.82           H  
ATOM   2949 2HB  ALA A 198       5.463   1.377 -20.559  1.00  0.82           H  
ATOM   2950 3HB  ALA A 198       4.994   0.446 -21.982  1.00  0.82           H  
ATOM   2951  N   PHE A 199       6.808   2.607 -24.214  1.00  0.80           N  
ATOM   2952  CA  PHE A 199       7.200   2.463 -25.594  1.00  0.80           C  
ATOM   2953  C   PHE A 199       8.490   1.662 -25.657  1.00  0.80           C  
ATOM   2954  O   PHE A 199       9.535   2.123 -25.192  1.00  0.80           O  
ATOM   2955  CB  PHE A 199       7.495   3.837 -26.145  1.00  0.80           C  
ATOM   2956  CG  PHE A 199       6.463   4.807 -25.858  1.00  0.80           C  
ATOM   2957  CD1 PHE A 199       6.555   5.436 -24.664  1.00  0.80           C  
ATOM   2958  CD2 PHE A 199       5.440   5.115 -26.677  1.00  0.80           C  
ATOM   2959  CE1 PHE A 199       5.689   6.342 -24.266  1.00  0.80           C  
ATOM   2960  CE2 PHE A 199       4.521   6.073 -26.266  1.00  0.80           C  
ATOM   2961  CZ  PHE A 199       4.667   6.682 -25.055  1.00  0.80           C  
ATOM   2962  H   PHE A 199       7.466   2.974 -23.540  1.00  0.80           H  
ATOM   2963  HA  PHE A 199       6.421   1.961 -26.155  1.00  0.80           H  
ATOM   2964 1HB  PHE A 199       8.425   4.189 -25.755  1.00  0.80           H  
ATOM   2965 2HB  PHE A 199       7.586   3.783 -27.180  1.00  0.80           H  
ATOM   2966  HD1 PHE A 199       7.367   5.192 -24.030  1.00  0.80           H  
ATOM   2967  HD2 PHE A 199       5.348   4.621 -27.643  1.00  0.80           H  
ATOM   2968  HE1 PHE A 199       5.829   6.794 -23.309  1.00  0.80           H  
ATOM   2969  HE2 PHE A 199       3.690   6.348 -26.903  1.00  0.80           H  
ATOM   2970  HZ  PHE A 199       3.971   7.435 -24.729  1.00  0.80           H  
ATOM   2971  N   ASP A 200       8.459   0.460 -26.192  1.00  0.80           N  
ATOM   2972  CA  ASP A 200       9.712  -0.278 -26.223  1.00  0.80           C  
ATOM   2973  C   ASP A 200      10.583   0.373 -27.266  1.00  0.80           C  
ATOM   2974  O   ASP A 200      10.067   0.836 -28.289  1.00  0.80           O  
ATOM   2975  CB  ASP A 200       9.490  -1.744 -26.520  1.00  0.80           C  
ATOM   2976  CG  ASP A 200       8.817  -2.480 -25.344  1.00  0.80           C  
ATOM   2977  OD1 ASP A 200       9.003  -2.094 -24.198  1.00  0.80           O  
ATOM   2978  OD2 ASP A 200       8.020  -3.368 -25.622  1.00  0.80           O  
ATOM   2979  H   ASP A 200       7.610   0.076 -26.578  1.00  0.80           H  
ATOM   2980  HA  ASP A 200      10.212  -0.196 -25.259  1.00  0.80           H  
ATOM   2981 1HB  ASP A 200       8.895  -1.841 -27.412  1.00  0.80           H  
ATOM   2982 2HB  ASP A 200      10.458  -2.210 -26.718  1.00  0.80           H  
ATOM   2983  N   LEU A 201      11.874   0.403 -27.022  1.00  0.82           N  
ATOM   2984  CA  LEU A 201      12.792   0.995 -27.958  1.00  0.82           C  
ATOM   2985  C   LEU A 201      13.456  -0.103 -28.786  1.00  0.82           C  
ATOM   2986  O   LEU A 201      13.766  -1.179 -28.266  1.00  0.82           O  
ATOM   2987  CB  LEU A 201      13.801   1.843 -27.154  1.00  0.82           C  
ATOM   2988  CG  LEU A 201      13.119   2.913 -26.233  1.00  0.82           C  
ATOM   2989  CD1 LEU A 201      14.169   3.694 -25.463  1.00  0.82           C  
ATOM   2990  CD2 LEU A 201      12.259   3.799 -27.074  1.00  0.82           C  
ATOM   2991  H   LEU A 201      12.235   0.028 -26.152  1.00  0.82           H  
ATOM   2992  HA  LEU A 201      12.242   1.645 -28.625  1.00  0.82           H  
ATOM   2993 1HB  LEU A 201      14.398   1.182 -26.524  1.00  0.82           H  
ATOM   2994 2HB  LEU A 201      14.465   2.360 -27.855  1.00  0.82           H  
ATOM   2995  HG  LEU A 201      12.490   2.409 -25.499  1.00  0.82           H  
ATOM   2996 1HD1 LEU A 201      13.684   4.422 -24.815  1.00  0.82           H  
ATOM   2997 2HD1 LEU A 201      14.750   3.008 -24.858  1.00  0.82           H  
ATOM   2998 3HD1 LEU A 201      14.824   4.206 -26.159  1.00  0.82           H  
ATOM   2999 1HD2 LEU A 201      11.763   4.540 -26.453  1.00  0.82           H  
ATOM   3000 2HD2 LEU A 201      12.874   4.292 -27.813  1.00  0.82           H  
ATOM   3001 3HD2 LEU A 201      11.517   3.189 -27.569  1.00  0.82           H  
ATOM   3002  N   SER A 202      13.640   0.156 -30.085  1.00  0.84           N  
ATOM   3003  CA  SER A 202      14.290  -0.793 -30.993  1.00  0.84           C  
ATOM   3004  C   SER A 202      15.786  -0.628 -30.875  1.00  0.84           C  
ATOM   3005  O   SER A 202      16.567  -1.542 -31.137  1.00  0.84           O  
ATOM   3006  CB  SER A 202      13.924  -0.498 -32.428  1.00  0.84           C  
ATOM   3007  OG  SER A 202      14.532   0.696 -32.816  1.00  0.84           O  
ATOM   3008  H   SER A 202      13.345   1.061 -30.431  1.00  0.84           H  
ATOM   3009  HA  SER A 202      14.017  -1.809 -30.722  1.00  0.84           H  
ATOM   3010 1HB  SER A 202      14.250  -1.308 -33.075  1.00  0.84           H  
ATOM   3011 2HB  SER A 202      12.848  -0.400 -32.525  1.00  0.84           H  
ATOM   3012  HG  SER A 202      14.235   0.915 -33.727  1.00  0.84           H  
ATOM   3013  N   GLY A 203      16.162   0.559 -30.442  1.00  0.85           N  
ATOM   3014  CA  GLY A 203      17.552   0.916 -30.282  1.00  0.85           C  
ATOM   3015  C   GLY A 203      17.621   2.351 -29.819  1.00  0.85           C  
ATOM   3016  O   GLY A 203      16.584   2.992 -29.630  1.00  0.85           O  
ATOM   3017  H   GLY A 203      15.421   1.249 -30.289  1.00  0.85           H  
ATOM   3018 1HA  GLY A 203      18.008   0.251 -29.550  1.00  0.85           H  
ATOM   3019 2HA  GLY A 203      18.076   0.795 -31.230  1.00  0.85           H  
ATOM   3020  N   PRO A 204      18.812   2.895 -29.601  1.00  0.86           N  
ATOM   3021  CA  PRO A 204      18.976   4.241 -29.136  1.00  0.86           C  
ATOM   3022  C   PRO A 204      18.217   5.160 -30.061  1.00  0.86           C  
ATOM   3023  O   PRO A 204      18.407   5.123 -31.275  1.00  0.86           O  
ATOM   3024  CB  PRO A 204      20.487   4.442 -29.280  1.00  0.86           C  
ATOM   3025  CG  PRO A 204      21.058   3.037 -29.125  1.00  0.86           C  
ATOM   3026  CD  PRO A 204      20.058   2.149 -29.833  1.00  0.86           C  
ATOM   3027  HA  PRO A 204      18.638   4.333 -28.095  1.00  0.86           H  
ATOM   3028 1HB  PRO A 204      20.715   4.894 -30.254  1.00  0.86           H  
ATOM   3029 2HB  PRO A 204      20.845   5.142 -28.513  1.00  0.86           H  
ATOM   3030 1HG  PRO A 204      22.070   2.984 -29.554  1.00  0.86           H  
ATOM   3031 2HG  PRO A 204      21.152   2.782 -28.066  1.00  0.86           H  
ATOM   3032 1HD  PRO A 204      20.278   2.085 -30.910  1.00  0.86           H  
ATOM   3033 2HD  PRO A 204      20.045   1.166 -29.348  1.00  0.86           H  
ATOM   3034  N   GLY A 205      17.367   5.982 -29.491  1.00  0.88           N  
ATOM   3035  CA  GLY A 205      16.630   6.952 -30.268  1.00  0.88           C  
ATOM   3036  C   GLY A 205      15.412   6.481 -31.044  1.00  0.88           C  
ATOM   3037  O   GLY A 205      14.790   7.298 -31.724  1.00  0.88           O  
ATOM   3038  H   GLY A 205      17.243   5.955 -28.490  1.00  0.88           H  
ATOM   3039 1HA  GLY A 205      16.302   7.720 -29.583  1.00  0.88           H  
ATOM   3040 2HA  GLY A 205      17.317   7.413 -30.970  1.00  0.88           H  
ATOM   3041  N   GLU A 206      15.037   5.206 -30.953  1.00  0.94           N  
ATOM   3042  CA  GLU A 206      13.899   4.774 -31.762  1.00  0.94           C  
ATOM   3043  C   GLU A 206      12.905   3.850 -31.081  1.00  0.94           C  
ATOM   3044  O   GLU A 206      13.266   2.817 -30.504  1.00  0.94           O  
ATOM   3045  CB  GLU A 206      14.405   4.099 -33.041  1.00  0.94           C  
ATOM   3046  CG  GLU A 206      13.286   3.642 -34.005  1.00  0.94           C  
ATOM   3047  CD  GLU A 206      13.788   3.020 -35.293  1.00  0.94           C  
ATOM   3048  OE1 GLU A 206      13.750   3.685 -36.303  1.00  0.94           O  
ATOM   3049  OE2 GLU A 206      14.189   1.868 -35.266  1.00  0.94           O  
ATOM   3050  H   GLU A 206      15.566   4.542 -30.386  1.00  0.94           H  
ATOM   3051  HA  GLU A 206      13.353   5.660 -32.055  1.00  0.94           H  
ATOM   3052 1HB  GLU A 206      15.045   4.795 -33.583  1.00  0.94           H  
ATOM   3053 2HB  GLU A 206      15.016   3.237 -32.776  1.00  0.94           H  
ATOM   3054 1HG  GLU A 206      12.666   2.905 -33.492  1.00  0.94           H  
ATOM   3055 2HG  GLU A 206      12.655   4.500 -34.240  1.00  0.94           H  
ATOM   3056  N   VAL A 207      11.626   4.225 -31.222  1.00  1.06           N  
ATOM   3057  CA  VAL A 207      10.470   3.499 -30.686  1.00  1.06           C  
ATOM   3058  C   VAL A 207       9.902   2.422 -31.632  1.00  1.06           C  
ATOM   3059  O   VAL A 207       9.674   2.672 -32.819  1.00  1.06           O  
ATOM   3060  CB  VAL A 207       9.351   4.500 -30.319  1.00  1.06           C  
ATOM   3061  CG1 VAL A 207       8.138   3.750 -29.872  1.00  1.06           C  
ATOM   3062  CG2 VAL A 207       9.815   5.428 -29.208  1.00  1.06           C  
ATOM   3063  H   VAL A 207      11.451   5.105 -31.721  1.00  1.06           H  
ATOM   3064  HA  VAL A 207      10.779   3.003 -29.772  1.00  1.06           H  
ATOM   3065  HB  VAL A 207       9.089   5.094 -31.197  1.00  1.06           H  
ATOM   3066 1HG1 VAL A 207       7.343   4.448 -29.605  1.00  1.06           H  
ATOM   3067 2HG1 VAL A 207       7.796   3.117 -30.664  1.00  1.06           H  
ATOM   3068 3HG1 VAL A 207       8.406   3.136 -29.022  1.00  1.06           H  
ATOM   3069 1HG2 VAL A 207       9.017   6.129 -28.966  1.00  1.06           H  
ATOM   3070 2HG2 VAL A 207      10.053   4.853 -28.333  1.00  1.06           H  
ATOM   3071 3HG2 VAL A 207      10.694   5.974 -29.542  1.00  1.06           H  
ATOM   3072  N   LYS A 208       9.662   1.225 -31.083  1.00  1.29           N  
ATOM   3073  CA  LYS A 208       9.104   0.086 -31.821  1.00  1.29           C  
ATOM   3074  C   LYS A 208       7.608   0.247 -32.133  1.00  1.29           C  
ATOM   3075  O   LYS A 208       6.916   0.997 -31.447  1.00  1.29           O  
ATOM   3076  CB  LYS A 208       9.224  -1.228 -31.036  1.00  1.29           C  
ATOM   3077  CG  LYS A 208      10.601  -1.773 -30.815  1.00  1.29           C  
ATOM   3078  CD  LYS A 208      10.522  -3.144 -30.129  1.00  1.29           C  
ATOM   3079  CE  LYS A 208      11.896  -3.747 -29.896  1.00  1.29           C  
ATOM   3080  NZ  LYS A 208      11.823  -5.103 -29.275  1.00  1.29           N  
ATOM   3081  H   LYS A 208       9.876   1.101 -30.093  1.00  1.29           H  
ATOM   3082  HA  LYS A 208       9.676  -0.000 -32.736  1.00  1.29           H  
ATOM   3083 1HB  LYS A 208       8.797  -1.069 -30.042  1.00  1.29           H  
ATOM   3084 2HB  LYS A 208       8.625  -2.003 -31.505  1.00  1.29           H  
ATOM   3085 1HG  LYS A 208      11.116  -1.870 -31.764  1.00  1.29           H  
ATOM   3086 2HG  LYS A 208      11.145  -1.090 -30.180  1.00  1.29           H  
ATOM   3087 1HD  LYS A 208      10.021  -3.039 -29.174  1.00  1.29           H  
ATOM   3088 2HD  LYS A 208       9.938  -3.821 -30.750  1.00  1.29           H  
ATOM   3089 1HE  LYS A 208      12.418  -3.821 -30.848  1.00  1.29           H  
ATOM   3090 2HE  LYS A 208      12.457  -3.096 -29.235  1.00  1.29           H  
ATOM   3091 1HZ  LYS A 208      12.758  -5.457 -29.137  1.00  1.29           H  
ATOM   3092 2HZ  LYS A 208      11.352  -5.040 -28.383  1.00  1.29           H  
ATOM   3093 3HZ  LYS A 208      11.312  -5.729 -29.882  1.00  1.29           H  
ATOM   3094  N   PRO A 209       7.079  -0.422 -33.179  1.00  1.67           N  
ATOM   3095  CA  PRO A 209       5.658  -0.554 -33.461  1.00  1.67           C  
ATOM   3096  C   PRO A 209       4.999  -1.113 -32.214  1.00  1.67           C  
ATOM   3097  O   PRO A 209       5.630  -1.876 -31.477  1.00  1.67           O  
ATOM   3098  CB  PRO A 209       5.628  -1.524 -34.641  1.00  1.67           C  
ATOM   3099  CG  PRO A 209       6.966  -1.319 -35.329  1.00  1.67           C  
ATOM   3100  CD  PRO A 209       7.951  -1.043 -34.208  1.00  1.67           C  
ATOM   3101  HA  PRO A 209       5.241   0.434 -33.725  1.00  1.67           H  
ATOM   3102 1HB  PRO A 209       5.489  -2.555 -34.273  1.00  1.67           H  
ATOM   3103 2HB  PRO A 209       4.773  -1.300 -35.291  1.00  1.67           H  
ATOM   3104 1HG  PRO A 209       7.230  -2.210 -35.918  1.00  1.67           H  
ATOM   3105 2HG  PRO A 209       6.895  -0.480 -36.040  1.00  1.67           H  
ATOM   3106 1HD  PRO A 209       8.408  -1.975 -33.851  1.00  1.67           H  
ATOM   3107 2HD  PRO A 209       8.688  -0.326 -34.594  1.00  1.67           H  
ATOM   3108  N   ARG A 210       3.766  -0.700 -31.927  1.00  2.27           N  
ATOM   3109  CA  ARG A 210       3.126  -1.107 -30.672  1.00  2.27           C  
ATOM   3110  C   ARG A 210       1.901  -2.012 -30.731  1.00  2.27           C  
ATOM   3111  O   ARG A 210       1.325  -2.337 -29.688  1.00  2.27           O  
ATOM   3112  CB  ARG A 210       2.817   0.137 -29.872  1.00  2.27           C  
ATOM   3113  CG  ARG A 210       4.081   0.851 -29.477  1.00  2.27           C  
ATOM   3114  CD  ARG A 210       4.726   0.181 -28.317  1.00  2.27           C  
ATOM   3115  NE  ARG A 210       5.427  -1.062 -28.699  1.00  2.27           N  
ATOM   3116  CZ  ARG A 210       5.957  -1.942 -27.834  1.00  2.27           C  
ATOM   3117  NH1 ARG A 210       5.892  -1.757 -26.541  1.00  2.27           N  
ATOM   3118  NH2 ARG A 210       6.572  -3.019 -28.262  1.00  2.27           N  
ATOM   3119  H   ARG A 210       3.281  -0.081 -32.559  1.00  2.27           H  
ATOM   3120  HA  ARG A 210       3.876  -1.652 -30.101  1.00  2.27           H  
ATOM   3121 1HB  ARG A 210       2.204   0.822 -30.457  1.00  2.27           H  
ATOM   3122 2HB  ARG A 210       2.262  -0.121 -28.966  1.00  2.27           H  
ATOM   3123 1HG  ARG A 210       4.775   0.832 -30.291  1.00  2.27           H  
ATOM   3124 2HG  ARG A 210       3.881   1.874 -29.240  1.00  2.27           H  
ATOM   3125 1HD  ARG A 210       5.455   0.858 -27.896  1.00  2.27           H  
ATOM   3126 2HD  ARG A 210       3.977  -0.062 -27.564  1.00  2.27           H  
ATOM   3127  HE  ARG A 210       5.518  -1.290 -29.699  1.00  2.27           H  
ATOM   3128 1HH1 ARG A 210       5.440  -0.949 -26.151  1.00  2.27           H  
ATOM   3129 2HH1 ARG A 210       6.345  -2.463 -25.937  1.00  2.27           H  
ATOM   3130 1HH2 ARG A 210       6.644  -3.211 -29.255  1.00  2.27           H  
ATOM   3131 2HH2 ARG A 210       7.000  -3.630 -27.551  1.00  2.27           H  
ATOM   3132  N   ASP A 211       1.486  -2.455 -31.909  1.00  3.07           N  
ATOM   3133  CA  ASP A 211       0.294  -3.295 -31.921  1.00  3.07           C  
ATOM   3134  C   ASP A 211      -0.915  -2.583 -31.285  1.00  3.07           C  
ATOM   3135  O   ASP A 211      -1.615  -1.840 -31.966  1.00  3.07           O  
ATOM   3136  CB  ASP A 211       0.550  -4.671 -31.272  1.00  3.07           C  
ATOM   3137  CG  ASP A 211       1.579  -5.513 -32.049  1.00  3.07           C  
ATOM   3138  OD1 ASP A 211       1.554  -5.491 -33.259  1.00  3.07           O  
ATOM   3139  OD2 ASP A 211       2.379  -6.165 -31.418  1.00  3.07           O  
ATOM   3140  H   ASP A 211       1.968  -2.212 -32.760  1.00  3.07           H  
ATOM   3141  HA  ASP A 211       0.038  -3.490 -32.963  1.00  3.07           H  
ATOM   3142 1HB  ASP A 211       0.901  -4.582 -30.253  1.00  3.07           H  
ATOM   3143 2HB  ASP A 211      -0.387  -5.226 -31.238  1.00  3.07           H  
ATOM   3144  N   VAL A 212      -1.236  -2.926 -30.041  1.00  3.95           N  
ATOM   3145  CA  VAL A 212      -2.427  -2.413 -29.365  1.00  3.95           C  
ATOM   3146  C   VAL A 212      -2.517  -0.893 -29.298  1.00  3.95           C  
ATOM   3147  O   VAL A 212      -1.576  -0.216 -28.893  1.00  3.95           O  
ATOM   3148  CB  VAL A 212      -2.439  -2.918 -27.904  1.00  3.95           C  
ATOM   3149  CG1 VAL A 212      -1.239  -2.314 -27.131  1.00  3.95           C  
ATOM   3150  CG2 VAL A 212      -3.750  -2.520 -27.218  1.00  3.95           C  
ATOM   3151  H   VAL A 212      -0.560  -3.483 -29.541  1.00  3.95           H  
ATOM   3152  HA  VAL A 212      -3.302  -2.791 -29.891  1.00  3.95           H  
ATOM   3153  HB  VAL A 212      -2.334  -4.002 -27.902  1.00  3.95           H  
ATOM   3154 1HG1 VAL A 212      -1.242  -2.681 -26.109  1.00  3.95           H  
ATOM   3155 2HG1 VAL A 212      -0.306  -2.605 -27.620  1.00  3.95           H  
ATOM   3156 3HG1 VAL A 212      -1.317  -1.226 -27.125  1.00  3.95           H  
ATOM   3157 1HG2 VAL A 212      -3.748  -2.891 -26.195  1.00  3.95           H  
ATOM   3158 2HG2 VAL A 212      -3.851  -1.437 -27.201  1.00  3.95           H  
ATOM   3159 3HG2 VAL A 212      -4.591  -2.953 -27.759  1.00  3.95           H  
ATOM   3160  N   ILE A 213      -3.703  -0.391 -29.643  1.00  4.64           N  
ATOM   3161  CA  ILE A 213      -4.058   1.023 -29.621  1.00  4.64           C  
ATOM   3162  C   ILE A 213      -5.393   1.192 -28.880  1.00  4.64           C  
ATOM   3163  O   ILE A 213      -6.346   0.467 -29.167  1.00  4.64           O  
ATOM   3164  CB  ILE A 213      -4.147   1.585 -31.060  1.00  4.64           C  
ATOM   3165  CG1 ILE A 213      -2.793   1.455 -31.771  1.00  4.64           C  
ATOM   3166  CG2 ILE A 213      -4.557   3.008 -31.052  1.00  4.64           C  
ATOM   3167  CD1 ILE A 213      -2.838   1.813 -33.223  1.00  4.64           C  
ATOM   3168  H   ILE A 213      -4.404  -1.044 -29.960  1.00  4.64           H  
ATOM   3169  HA  ILE A 213      -3.290   1.574 -29.077  1.00  4.64           H  
ATOM   3170  HB  ILE A 213      -4.876   1.008 -31.623  1.00  4.64           H  
ATOM   3171 1HG1 ILE A 213      -2.069   2.108 -31.270  1.00  4.64           H  
ATOM   3172 2HG1 ILE A 213      -2.447   0.443 -31.703  1.00  4.64           H  
ATOM   3173 1HG2 ILE A 213      -4.622   3.381 -32.068  1.00  4.64           H  
ATOM   3174 2HG2 ILE A 213      -5.527   3.117 -30.567  1.00  4.64           H  
ATOM   3175 3HG2 ILE A 213      -3.815   3.573 -30.514  1.00  4.64           H  
ATOM   3176 1HD1 ILE A 213      -1.843   1.697 -33.653  1.00  4.64           H  
ATOM   3177 2HD1 ILE A 213      -3.537   1.156 -33.739  1.00  4.64           H  
ATOM   3178 3HD1 ILE A 213      -3.161   2.848 -33.328  1.00  4.64           H  
ATOM   3179  N   TYR A 214      -5.463   2.120 -27.920  1.00  4.86           N  
ATOM   3180  CA  TYR A 214      -6.689   2.378 -27.159  1.00  4.86           C  
ATOM   3181  C   TYR A 214      -7.293   3.701 -27.648  1.00  4.86           C  
ATOM   3182  O   TYR A 214      -8.500   3.817 -27.894  1.00  4.86           O  
ATOM   3183  CB  TYR A 214      -6.371   2.374 -25.651  1.00  4.86           C  
ATOM   3184  CG  TYR A 214      -7.546   2.532 -24.699  1.00  4.86           C  
ATOM   3185  CD1 TYR A 214      -8.488   1.526 -24.590  1.00  4.86           C  
ATOM   3186  CD2 TYR A 214      -7.644   3.657 -23.892  1.00  4.86           C  
ATOM   3187  CE1 TYR A 214      -9.532   1.649 -23.692  1.00  4.86           C  
ATOM   3188  CE2 TYR A 214      -8.686   3.784 -22.996  1.00  4.86           C  
ATOM   3189  CZ  TYR A 214      -9.629   2.782 -22.894  1.00  4.86           C  
ATOM   3190  OH  TYR A 214     -10.666   2.895 -21.991  1.00  4.86           O  
ATOM   3191  H   TYR A 214      -4.652   2.698 -27.688  1.00  4.86           H  
ATOM   3192  HA  TYR A 214      -7.409   1.587 -27.365  1.00  4.86           H  
ATOM   3193 1HB  TYR A 214      -5.859   1.445 -25.403  1.00  4.86           H  
ATOM   3194 2HB  TYR A 214      -5.683   3.177 -25.433  1.00  4.86           H  
ATOM   3195  HD1 TYR A 214      -8.406   0.634 -25.212  1.00  4.86           H  
ATOM   3196  HD2 TYR A 214      -6.891   4.441 -23.965  1.00  4.86           H  
ATOM   3197  HE1 TYR A 214     -10.272   0.854 -23.608  1.00  4.86           H  
ATOM   3198  HE2 TYR A 214      -8.758   4.669 -22.365  1.00  4.86           H  
ATOM   3199  HH  TYR A 214     -11.187   2.086 -22.001  1.00  4.86           H  
ATOM   3200  N   ARG A 215      -6.427   4.698 -27.757  1.00  4.52           N  
ATOM   3201  CA  ARG A 215      -6.753   6.060 -28.189  1.00  4.52           C  
ATOM   3202  C   ARG A 215      -5.833   6.447 -29.332  1.00  4.52           C  
ATOM   3203  O   ARG A 215      -5.146   5.593 -29.876  1.00  4.52           O  
ATOM   3204  CB  ARG A 215      -6.667   7.042 -27.032  1.00  4.52           C  
ATOM   3205  CG  ARG A 215      -7.687   6.760 -25.962  1.00  4.52           C  
ATOM   3206  CD  ARG A 215      -9.048   7.082 -26.465  1.00  4.52           C  
ATOM   3207  NE  ARG A 215     -10.079   6.899 -25.471  1.00  4.52           N  
ATOM   3208  CZ  ARG A 215     -10.779   5.755 -25.278  1.00  4.52           C  
ATOM   3209  NH1 ARG A 215     -10.565   4.679 -26.020  1.00  4.52           N  
ATOM   3210  NH2 ARG A 215     -11.705   5.717 -24.335  1.00  4.52           N  
ATOM   3211  H   ARG A 215      -5.458   4.499 -27.495  1.00  4.52           H  
ATOM   3212  HA  ARG A 215      -7.779   6.072 -28.558  1.00  4.52           H  
ATOM   3213 1HB  ARG A 215      -5.672   6.986 -26.580  1.00  4.52           H  
ATOM   3214 2HB  ARG A 215      -6.816   8.059 -27.380  1.00  4.52           H  
ATOM   3215 1HG  ARG A 215      -7.667   5.725 -25.710  1.00  4.52           H  
ATOM   3216 2HG  ARG A 215      -7.480   7.362 -25.076  1.00  4.52           H  
ATOM   3217 1HD  ARG A 215      -9.074   8.120 -26.793  1.00  4.52           H  
ATOM   3218 2HD  ARG A 215      -9.277   6.432 -27.310  1.00  4.52           H  
ATOM   3219  HE  ARG A 215     -10.295   7.684 -24.874  1.00  4.52           H  
ATOM   3220 1HH1 ARG A 215      -9.848   4.662 -26.761  1.00  4.52           H  
ATOM   3221 2HH1 ARG A 215     -11.120   3.852 -25.869  1.00  4.52           H  
ATOM   3222 1HH2 ARG A 215     -11.880   6.532 -23.765  1.00  4.52           H  
ATOM   3223 2HH2 ARG A 215     -12.232   4.871 -24.183  1.00  4.52           H  
ATOM   3224  N   GLY A 216      -5.852   7.695 -29.779  1.00  3.79           N  
ATOM   3225  CA  GLY A 216      -4.952   8.083 -30.872  1.00  3.79           C  
ATOM   3226  C   GLY A 216      -3.505   8.045 -30.372  1.00  3.79           C  
ATOM   3227  O   GLY A 216      -2.941   9.056 -29.981  1.00  3.79           O  
ATOM   3228  H   GLY A 216      -6.447   8.388 -29.354  1.00  3.79           H  
ATOM   3229 1HA  GLY A 216      -5.074   7.403 -31.715  1.00  3.79           H  
ATOM   3230 2HA  GLY A 216      -5.198   9.087 -31.217  1.00  3.79           H  
ATOM   3231  N   GLU A 217      -2.935   6.849 -30.311  1.00  2.96           N  
ATOM   3232  CA  GLU A 217      -1.634   6.671 -29.690  1.00  2.96           C  
ATOM   3233  C   GLU A 217      -0.743   5.652 -30.364  1.00  2.96           C  
ATOM   3234  O   GLU A 217      -1.197   4.770 -31.092  1.00  2.96           O  
ATOM   3235  CB  GLU A 217      -1.810   6.180 -28.254  1.00  2.96           C  
ATOM   3236  CG  GLU A 217      -2.360   4.769 -28.162  1.00  2.96           C  
ATOM   3237  CD  GLU A 217      -2.645   4.302 -26.805  1.00  2.96           C  
ATOM   3238  OE1 GLU A 217      -1.750   4.187 -26.014  1.00  2.96           O  
ATOM   3239  OE2 GLU A 217      -3.798   4.011 -26.554  1.00  2.96           O  
ATOM   3240  H   GLU A 217      -3.476   6.053 -30.634  1.00  2.96           H  
ATOM   3241  HA  GLU A 217      -1.117   7.630 -29.696  1.00  2.96           H  
ATOM   3242 1HB  GLU A 217      -0.853   6.189 -27.744  1.00  2.96           H  
ATOM   3243 2HB  GLU A 217      -2.497   6.839 -27.726  1.00  2.96           H  
ATOM   3244 1HG  GLU A 217      -3.263   4.727 -28.707  1.00  2.96           H  
ATOM   3245 2HG  GLU A 217      -1.653   4.084 -28.632  1.00  2.96           H  
ATOM   3246  N   LYS A 218       0.536   5.787 -30.067  1.00  2.23           N  
ATOM   3247  CA  LYS A 218       1.570   4.838 -30.416  1.00  2.23           C  
ATOM   3248  C   LYS A 218       2.322   4.497 -29.152  1.00  2.23           C  
ATOM   3249  O   LYS A 218       3.334   5.117 -28.864  1.00  2.23           O  
ATOM   3250  CB  LYS A 218       2.547   5.433 -31.419  1.00  2.23           C  
ATOM   3251  CG  LYS A 218       3.685   4.506 -31.847  1.00  2.23           C  
ATOM   3252  CD  LYS A 218       4.620   5.237 -32.802  1.00  2.23           C  
ATOM   3253  CE  LYS A 218       5.884   4.444 -33.124  1.00  2.23           C  
ATOM   3254  NZ  LYS A 218       6.820   5.257 -33.959  1.00  2.23           N  
ATOM   3255  H   LYS A 218       0.801   6.582 -29.505  1.00  2.23           H  
ATOM   3256  HA  LYS A 218       1.115   3.929 -30.814  1.00  2.23           H  
ATOM   3257 1HB  LYS A 218       2.004   5.727 -32.318  1.00  2.23           H  
ATOM   3258 2HB  LYS A 218       2.995   6.325 -31.010  1.00  2.23           H  
ATOM   3259 1HG  LYS A 218       4.252   4.186 -30.967  1.00  2.23           H  
ATOM   3260 2HG  LYS A 218       3.279   3.623 -32.339  1.00  2.23           H  
ATOM   3261 1HD  LYS A 218       4.095   5.453 -33.733  1.00  2.23           H  
ATOM   3262 2HD  LYS A 218       4.918   6.180 -32.353  1.00  2.23           H  
ATOM   3263 1HE  LYS A 218       6.377   4.188 -32.198  1.00  2.23           H  
ATOM   3264 2HE  LYS A 218       5.632   3.525 -33.654  1.00  2.23           H  
ATOM   3265 1HZ  LYS A 218       7.667   4.727 -34.139  1.00  2.23           H  
ATOM   3266 2HZ  LYS A 218       6.380   5.500 -34.828  1.00  2.23           H  
ATOM   3267 3HZ  LYS A 218       7.051   6.134 -33.428  1.00  2.23           H  
ATOM   3268  N   GLY A 219       1.838   3.507 -28.417  1.00  1.69           N  
ATOM   3269  CA  GLY A 219       2.404   3.121 -27.123  1.00  1.69           C  
ATOM   3270  C   GLY A 219       1.533   2.054 -26.488  1.00  1.69           C  
ATOM   3271  O   GLY A 219       0.414   1.818 -26.931  1.00  1.69           O  
ATOM   3272  H   GLY A 219       1.007   3.029 -28.742  1.00  1.69           H  
ATOM   3273 1HA  GLY A 219       3.426   2.766 -27.226  1.00  1.69           H  
ATOM   3274 2HA  GLY A 219       2.436   3.990 -26.468  1.00  1.69           H  
ATOM   3275  N   LYS A 220       2.051   1.380 -25.473  1.00  1.34           N  
ATOM   3276  CA  LYS A 220       1.265   0.381 -24.772  1.00  1.34           C  
ATOM   3277  C   LYS A 220       0.760   0.973 -23.468  1.00  1.34           C  
ATOM   3278  O   LYS A 220       1.572   1.453 -22.682  1.00  1.34           O  
ATOM   3279  CB  LYS A 220       2.084  -0.865 -24.477  1.00  1.34           C  
ATOM   3280  CG  LYS A 220       1.298  -1.944 -23.763  1.00  1.34           C  
ATOM   3281  CD  LYS A 220       2.137  -3.174 -23.507  1.00  1.34           C  
ATOM   3282  CE  LYS A 220       1.337  -4.232 -22.766  1.00  1.34           C  
ATOM   3283  NZ  LYS A 220       2.142  -5.464 -22.518  1.00  1.34           N  
ATOM   3284  H   LYS A 220       2.999   1.584 -25.158  1.00  1.34           H  
ATOM   3285  HA  LYS A 220       0.441   0.079 -25.408  1.00  1.34           H  
ATOM   3286 1HB  LYS A 220       2.459  -1.286 -25.413  1.00  1.34           H  
ATOM   3287 2HB  LYS A 220       2.947  -0.599 -23.861  1.00  1.34           H  
ATOM   3288 1HG  LYS A 220       0.947  -1.554 -22.805  1.00  1.34           H  
ATOM   3289 2HG  LYS A 220       0.430  -2.214 -24.357  1.00  1.34           H  
ATOM   3290 1HD  LYS A 220       2.485  -3.585 -24.455  1.00  1.34           H  
ATOM   3291 2HD  LYS A 220       3.004  -2.899 -22.905  1.00  1.34           H  
ATOM   3292 1HE  LYS A 220       1.008  -3.824 -21.810  1.00  1.34           H  
ATOM   3293 2HE  LYS A 220       0.461  -4.496 -23.358  1.00  1.34           H  
ATOM   3294 1HZ  LYS A 220       1.578  -6.142 -22.024  1.00  1.34           H  
ATOM   3295 2HZ  LYS A 220       2.442  -5.854 -23.400  1.00  1.34           H  
ATOM   3296 3HZ  LYS A 220       2.952  -5.232 -21.961  1.00  1.34           H  
ATOM   3297  N   PRO A 221      -0.545   1.052 -23.210  1.00  1.15           N  
ATOM   3298  CA  PRO A 221      -1.050   1.560 -21.957  1.00  1.15           C  
ATOM   3299  C   PRO A 221      -0.483   0.741 -20.807  1.00  1.15           C  
ATOM   3300  O   PRO A 221      -0.442  -0.488 -20.880  1.00  1.15           O  
ATOM   3301  CB  PRO A 221      -2.560   1.368 -22.105  1.00  1.15           C  
ATOM   3302  CG  PRO A 221      -2.799   1.412 -23.613  1.00  1.15           C  
ATOM   3303  CD  PRO A 221      -1.578   0.733 -24.219  1.00  1.15           C  
ATOM   3304  HA  PRO A 221      -0.783   2.610 -21.853  1.00  1.15           H  
ATOM   3305 1HB  PRO A 221      -2.867   0.420 -21.643  1.00  1.15           H  
ATOM   3306 2HB  PRO A 221      -3.087   2.173 -21.570  1.00  1.15           H  
ATOM   3307 1HG  PRO A 221      -3.739   0.902 -23.869  1.00  1.15           H  
ATOM   3308 2HG  PRO A 221      -2.902   2.460 -23.961  1.00  1.15           H  
ATOM   3309 1HD  PRO A 221      -1.719  -0.352 -24.319  1.00  1.15           H  
ATOM   3310 2HD  PRO A 221      -1.376   1.235 -25.186  1.00  1.15           H  
ATOM   3311  N   ILE A 222      -0.088   1.429 -19.745  1.00  1.09           N  
ATOM   3312  CA  ILE A 222       0.467   0.816 -18.545  1.00  1.09           C  
ATOM   3313  C   ILE A 222      -0.442   0.920 -17.330  1.00  1.09           C  
ATOM   3314  O   ILE A 222      -0.768  -0.094 -16.716  1.00  1.09           O  
ATOM   3315  CB  ILE A 222       1.850   1.439 -18.252  1.00  1.09           C  
ATOM   3316  CG1 ILE A 222       2.747   1.164 -19.388  1.00  1.09           C  
ATOM   3317  CG2 ILE A 222       2.444   0.983 -16.993  1.00  1.09           C  
ATOM   3318  CD1 ILE A 222       2.948  -0.308 -19.634  1.00  1.09           C  
ATOM   3319  H   ILE A 222      -0.133   2.440 -19.768  1.00  1.09           H  
ATOM   3320  HA  ILE A 222       0.619  -0.242 -18.748  1.00  1.09           H  
ATOM   3321  HB  ILE A 222       1.741   2.510 -18.193  1.00  1.09           H  
ATOM   3322 1HG1 ILE A 222       2.325   1.597 -20.273  1.00  1.09           H  
ATOM   3323 2HG1 ILE A 222       3.702   1.631 -19.192  1.00  1.09           H  
ATOM   3324 1HG2 ILE A 222       3.405   1.471 -16.844  1.00  1.09           H  
ATOM   3325 2HG2 ILE A 222       1.779   1.253 -16.192  1.00  1.09           H  
ATOM   3326 3HG2 ILE A 222       2.586  -0.095 -17.029  1.00  1.09           H  
ATOM   3327 1HD1 ILE A 222       3.598  -0.464 -20.473  1.00  1.09           H  
ATOM   3328 2HD1 ILE A 222       3.389  -0.768 -18.745  1.00  1.09           H  
ATOM   3329 3HD1 ILE A 222       1.989  -0.775 -19.843  1.00  1.09           H  
ATOM   3330  N   CYS A 223      -0.867   2.132 -16.974  1.00  1.11           N  
ATOM   3331  CA  CYS A 223      -1.653   2.241 -15.739  1.00  1.11           C  
ATOM   3332  C   CYS A 223      -2.461   3.516 -15.591  1.00  1.11           C  
ATOM   3333  O   CYS A 223      -2.345   4.457 -16.376  1.00  1.11           O  
ATOM   3334  CB  CYS A 223      -0.764   2.214 -14.515  1.00  1.11           C  
ATOM   3335  SG  CYS A 223       0.196   3.687 -14.394  1.00  1.11           S  
ATOM   3336  H   CYS A 223      -0.610   2.936 -17.545  1.00  1.11           H  
ATOM   3337  HA  CYS A 223      -2.339   1.394 -15.700  1.00  1.11           H  
ATOM   3338 1HB  CYS A 223      -1.353   2.109 -13.605  1.00  1.11           H  
ATOM   3339 2HB  CYS A 223      -0.091   1.364 -14.558  1.00  1.11           H  
ATOM   3340  HG  CYS A 223       0.849   3.333 -13.280  1.00  1.11           H  
ATOM   3341  N   GLY A 224      -3.202   3.560 -14.485  1.00  1.20           N  
ATOM   3342  CA  GLY A 224      -3.969   4.717 -14.034  1.00  1.20           C  
ATOM   3343  C   GLY A 224      -4.437   4.415 -12.623  1.00  1.20           C  
ATOM   3344  O   GLY A 224      -4.843   3.294 -12.323  1.00  1.20           O  
ATOM   3345  H   GLY A 224      -3.237   2.728 -13.912  1.00  1.20           H  
ATOM   3346 1HA  GLY A 224      -3.369   5.615 -14.050  1.00  1.20           H  
ATOM   3347 2HA  GLY A 224      -4.825   4.879 -14.686  1.00  1.20           H  
ATOM   3348  N   LEU A 225      -4.467   5.421 -11.755  1.00  1.30           N  
ATOM   3349  CA  LEU A 225      -4.803   5.195 -10.340  1.00  1.30           C  
ATOM   3350  C   LEU A 225      -6.294   5.259 -10.072  1.00  1.30           C  
ATOM   3351  O   LEU A 225      -6.750   5.955  -9.166  1.00  1.30           O  
ATOM   3352  CB  LEU A 225      -4.177   6.309  -9.533  1.00  1.30           C  
ATOM   3353  CG  LEU A 225      -2.734   6.500  -9.698  1.00  1.30           C  
ATOM   3354  CD1 LEU A 225      -2.340   7.728  -8.923  1.00  1.30           C  
ATOM   3355  CD2 LEU A 225      -1.976   5.272  -9.247  1.00  1.30           C  
ATOM   3356  H   LEU A 225      -4.192   6.346 -12.059  1.00  1.30           H  
ATOM   3357  HA  LEU A 225      -4.423   4.221 -10.033  1.00  1.30           H  
ATOM   3358 1HB  LEU A 225      -4.654   7.228  -9.810  1.00  1.30           H  
ATOM   3359 2HB  LEU A 225      -4.374   6.128  -8.477  1.00  1.30           H  
ATOM   3360  HG  LEU A 225      -2.533   6.678 -10.722  1.00  1.30           H  
ATOM   3361 1HD1 LEU A 225      -1.285   7.914  -9.046  1.00  1.30           H  
ATOM   3362 2HD1 LEU A 225      -2.902   8.581  -9.299  1.00  1.30           H  
ATOM   3363 3HD1 LEU A 225      -2.559   7.595  -7.877  1.00  1.30           H  
ATOM   3364 1HD2 LEU A 225      -0.914   5.440  -9.389  1.00  1.30           H  
ATOM   3365 2HD2 LEU A 225      -2.176   5.086  -8.197  1.00  1.30           H  
ATOM   3366 3HD2 LEU A 225      -2.287   4.409  -9.836  1.00  1.30           H  
ATOM   3367  N   GLY A 226      -7.037   4.504 -10.842  1.00  1.37           N  
ATOM   3368  CA  GLY A 226      -8.480   4.508 -10.752  1.00  1.37           C  
ATOM   3369  C   GLY A 226      -8.992   5.787 -11.411  1.00  1.37           C  
ATOM   3370  O   GLY A 226      -8.263   6.793 -11.490  1.00  1.37           O  
ATOM   3371  H   GLY A 226      -6.552   3.916 -11.517  1.00  1.37           H  
ATOM   3372 1HA  GLY A 226      -8.887   3.634 -11.259  1.00  1.37           H  
ATOM   3373 2HA  GLY A 226      -8.791   4.468  -9.709  1.00  1.37           H  
ATOM   3374  N   GLY A 227     -10.236   5.757 -11.873  1.00  1.38           N  
ATOM   3375  CA  GLY A 227     -10.823   6.941 -12.474  1.00  1.38           C  
ATOM   3376  C   GLY A 227      -9.902   7.493 -13.547  1.00  1.38           C  
ATOM   3377  O   GLY A 227      -9.432   6.763 -14.430  1.00  1.38           O  
ATOM   3378  H   GLY A 227     -10.782   4.911 -11.790  1.00  1.38           H  
ATOM   3379 1HA  GLY A 227     -11.792   6.694 -12.910  1.00  1.38           H  
ATOM   3380 2HA  GLY A 227     -10.994   7.696 -11.708  1.00  1.38           H  
ATOM   3381  N   TYR A 228      -9.669   8.799 -13.447  1.00  1.31           N  
ATOM   3382  CA  TYR A 228      -8.813   9.555 -14.343  1.00  1.31           C  
ATOM   3383  C   TYR A 228      -7.816  10.414 -13.568  1.00  1.31           C  
ATOM   3384  O   TYR A 228      -7.524  11.534 -13.983  1.00  1.31           O  
ATOM   3385  CB  TYR A 228      -9.661  10.409 -15.279  1.00  1.31           C  
ATOM   3386  CG  TYR A 228     -10.607   9.568 -16.104  1.00  1.31           C  
ATOM   3387  CD1 TYR A 228     -11.925   9.400 -15.700  1.00  1.31           C  
ATOM   3388  CD2 TYR A 228     -10.148   8.938 -17.248  1.00  1.31           C  
ATOM   3389  CE1 TYR A 228     -12.777   8.610 -16.445  1.00  1.31           C  
ATOM   3390  CE2 TYR A 228     -10.996   8.149 -17.991  1.00  1.31           C  
ATOM   3391  CZ  TYR A 228     -12.308   7.983 -17.595  1.00  1.31           C  
ATOM   3392  OH  TYR A 228     -13.157   7.192 -18.338  1.00  1.31           O  
ATOM   3393  H   TYR A 228     -10.107   9.297 -12.685  1.00  1.31           H  
ATOM   3394  HA  TYR A 228      -8.234   8.857 -14.946  1.00  1.31           H  
ATOM   3395 1HB  TYR A 228     -10.243  11.130 -14.705  1.00  1.31           H  
ATOM   3396 2HB  TYR A 228      -9.011  10.964 -15.960  1.00  1.31           H  
ATOM   3397  HD1 TYR A 228     -12.285   9.891 -14.796  1.00  1.31           H  
ATOM   3398  HD2 TYR A 228      -9.116   9.064 -17.559  1.00  1.31           H  
ATOM   3399  HE1 TYR A 228     -13.812   8.477 -16.130  1.00  1.31           H  
ATOM   3400  HE2 TYR A 228     -10.629   7.655 -18.889  1.00  1.31           H  
ATOM   3401  HH  TYR A 228     -14.025   7.182 -17.927  1.00  1.31           H  
ATOM   3402  N   GLN A 229      -7.325   9.937 -12.418  1.00  1.19           N  
ATOM   3403  CA  GLN A 229      -6.404  10.796 -11.648  1.00  1.19           C  
ATOM   3404  C   GLN A 229      -5.253  11.237 -12.533  1.00  1.19           C  
ATOM   3405  O   GLN A 229      -4.589  10.412 -13.152  1.00  1.19           O  
ATOM   3406  CB  GLN A 229      -5.821  10.075 -10.438  1.00  1.19           C  
ATOM   3407  CG  GLN A 229      -6.824   9.765  -9.350  1.00  1.19           C  
ATOM   3408  CD  GLN A 229      -6.191   9.089  -8.147  1.00  1.19           C  
ATOM   3409  OE1 GLN A 229      -5.086   9.440  -7.702  1.00  1.19           O  
ATOM   3410  NE2 GLN A 229      -6.887   8.108  -7.606  1.00  1.19           N  
ATOM   3411  H   GLN A 229      -7.585   8.995 -12.100  1.00  1.19           H  
ATOM   3412  HA  GLN A 229      -6.942  11.681 -11.315  1.00  1.19           H  
ATOM   3413 1HB  GLN A 229      -5.380   9.143 -10.767  1.00  1.19           H  
ATOM   3414 2HB  GLN A 229      -5.029  10.681 -10.003  1.00  1.19           H  
ATOM   3415 1HG  GLN A 229      -7.294  10.689  -9.021  1.00  1.19           H  
ATOM   3416 2HG  GLN A 229      -7.575   9.080  -9.759  1.00  1.19           H  
ATOM   3417 1HE2 GLN A 229      -6.530   7.601  -6.827  1.00  1.19           H  
ATOM   3418 2HE2 GLN A 229      -7.768   7.838  -8.006  1.00  1.19           H  
ATOM   3419  N   MET A 230      -4.994  12.535 -12.570  1.00  1.06           N  
ATOM   3420  CA  MET A 230      -3.962  13.054 -13.452  1.00  1.06           C  
ATOM   3421  C   MET A 230      -2.533  12.776 -13.018  1.00  1.06           C  
ATOM   3422  O   MET A 230      -2.163  13.040 -11.869  1.00  1.06           O  
ATOM   3423  CB  MET A 230      -4.129  14.552 -13.575  1.00  1.06           C  
ATOM   3424  CG  MET A 230      -5.362  15.032 -14.277  1.00  1.06           C  
ATOM   3425  SD  MET A 230      -5.344  16.834 -14.464  1.00  1.06           S  
ATOM   3426  CE  MET A 230      -5.556  17.373 -12.764  1.00  1.06           C  
ATOM   3427  H   MET A 230      -5.556  13.169 -12.024  1.00  1.06           H  
ATOM   3428  HA  MET A 230      -4.105  12.609 -14.434  1.00  1.06           H  
ATOM   3429 1HB  MET A 230      -4.144  14.986 -12.589  1.00  1.06           H  
ATOM   3430 2HB  MET A 230      -3.289  14.947 -14.080  1.00  1.06           H  
ATOM   3431 1HG  MET A 230      -5.424  14.577 -15.269  1.00  1.06           H  
ATOM   3432 2HG  MET A 230      -6.249  14.743 -13.710  1.00  1.06           H  
ATOM   3433 1HE  MET A 230      -5.561  18.460 -12.724  1.00  1.06           H  
ATOM   3434 2HE  MET A 230      -6.499  16.990 -12.375  1.00  1.06           H  
ATOM   3435 3HE  MET A 230      -4.742  16.998 -12.159  1.00  1.06           H  
ATOM   3436  N   PHE A 231      -1.713  12.358 -13.986  1.00  0.94           N  
ATOM   3437  CA  PHE A 231      -0.278  12.129 -13.803  1.00  0.94           C  
ATOM   3438  C   PHE A 231       0.502  13.207 -14.524  1.00  0.94           C  
ATOM   3439  O   PHE A 231       0.291  13.380 -15.716  1.00  0.94           O  
ATOM   3440  CB  PHE A 231       0.181  10.837 -14.448  1.00  0.94           C  
ATOM   3441  CG  PHE A 231      -0.291   9.540 -13.891  1.00  0.94           C  
ATOM   3442  CD1 PHE A 231      -0.892   8.647 -14.716  1.00  0.94           C  
ATOM   3443  CD2 PHE A 231      -0.112   9.194 -12.569  1.00  0.94           C  
ATOM   3444  CE1 PHE A 231      -1.275   7.423 -14.266  1.00  0.94           C  
ATOM   3445  CE2 PHE A 231      -0.494   7.962 -12.118  1.00  0.94           C  
ATOM   3446  CZ  PHE A 231      -1.070   7.068 -12.978  1.00  0.94           C  
ATOM   3447  H   PHE A 231      -2.117  12.168 -14.893  1.00  0.94           H  
ATOM   3448  HA  PHE A 231      -0.032  12.147 -12.740  1.00  0.94           H  
ATOM   3449 1HB  PHE A 231      -0.133  10.859 -15.492  1.00  0.94           H  
ATOM   3450 2HB  PHE A 231       1.256  10.833 -14.466  1.00  0.94           H  
ATOM   3451  HD1 PHE A 231      -1.037   8.912 -15.759  1.00  0.94           H  
ATOM   3452  HD2 PHE A 231       0.361   9.901 -11.891  1.00  0.94           H  
ATOM   3453  HE1 PHE A 231      -1.726   6.724 -14.958  1.00  0.94           H  
ATOM   3454  HE2 PHE A 231      -0.325   7.688 -11.083  1.00  0.94           H  
ATOM   3455  HZ  PHE A 231      -1.364   6.078 -12.632  1.00  0.94           H  
ATOM   3456  N   ASP A 232       1.421  13.891 -13.848  1.00  0.86           N  
ATOM   3457  CA  ASP A 232       2.153  14.975 -14.505  1.00  0.86           C  
ATOM   3458  C   ASP A 232       3.637  14.670 -14.790  1.00  0.86           C  
ATOM   3459  O   ASP A 232       4.181  15.158 -15.779  1.00  0.86           O  
ATOM   3460  CB  ASP A 232       2.041  16.232 -13.648  1.00  0.86           C  
ATOM   3461  CG  ASP A 232       2.242  17.561 -14.415  1.00  0.86           C  
ATOM   3462  OD1 ASP A 232       1.514  17.808 -15.358  1.00  0.86           O  
ATOM   3463  OD2 ASP A 232       3.091  18.316 -14.038  1.00  0.86           O  
ATOM   3464  H   ASP A 232       1.583  13.682 -12.866  1.00  0.86           H  
ATOM   3465  HA  ASP A 232       1.672  15.180 -15.459  1.00  0.86           H  
ATOM   3466 1HB  ASP A 232       1.089  16.243 -13.194  1.00  0.86           H  
ATOM   3467 2HB  ASP A 232       2.784  16.183 -12.843  1.00  0.86           H  
ATOM   3468  N   SER A 233       4.286  13.857 -13.949  1.00  0.80           N  
ATOM   3469  CA  SER A 233       5.749  13.644 -14.121  1.00  0.80           C  
ATOM   3470  C   SER A 233       6.284  12.322 -13.691  1.00  0.80           C  
ATOM   3471  O   SER A 233       5.922  11.803 -12.646  1.00  0.80           O  
ATOM   3472  CB  SER A 233       6.514  14.668 -13.355  1.00  0.80           C  
ATOM   3473  OG  SER A 233       7.921  14.411 -13.290  1.00  0.80           O  
ATOM   3474  H   SER A 233       3.767  13.461 -13.160  1.00  0.80           H  
ATOM   3475  HA  SER A 233       5.979  13.766 -15.179  1.00  0.80           H  
ATOM   3476 1HB  SER A 233       6.341  15.650 -13.801  1.00  0.80           H  
ATOM   3477 2HB  SER A 233       6.105  14.666 -12.367  1.00  0.80           H  
ATOM   3478  HG  SER A 233       8.193  14.149 -14.183  1.00  0.80           H  
ATOM   3479  N   LEU A 234       7.209  11.800 -14.492  1.00  0.77           N  
ATOM   3480  CA  LEU A 234       7.824  10.516 -14.218  1.00  0.77           C  
ATOM   3481  C   LEU A 234       9.298  10.548 -13.805  1.00  0.77           C  
ATOM   3482  O   LEU A 234      10.068  11.401 -14.238  1.00  0.77           O  
ATOM   3483  CB  LEU A 234       7.727   9.661 -15.473  1.00  0.77           C  
ATOM   3484  CG  LEU A 234       6.357   9.478 -16.007  1.00  0.77           C  
ATOM   3485  CD1 LEU A 234       6.389   8.656 -17.267  1.00  0.77           C  
ATOM   3486  CD2 LEU A 234       5.580   8.856 -14.979  1.00  0.77           C  
ATOM   3487  H   LEU A 234       7.473  12.298 -15.330  1.00  0.77           H  
ATOM   3488  HA  LEU A 234       7.262  10.045 -13.424  1.00  0.77           H  
ATOM   3489 1HB  LEU A 234       8.336  10.120 -16.255  1.00  0.77           H  
ATOM   3490 2HB  LEU A 234       8.141   8.675 -15.251  1.00  0.77           H  
ATOM   3491  HG  LEU A 234       5.929  10.448 -16.248  1.00  0.77           H  
ATOM   3492 1HD1 LEU A 234       5.383   8.526 -17.634  1.00  0.77           H  
ATOM   3493 2HD1 LEU A 234       6.993   9.160 -18.021  1.00  0.77           H  
ATOM   3494 3HD1 LEU A 234       6.819   7.683 -17.052  1.00  0.77           H  
ATOM   3495 1HD2 LEU A 234       4.578   8.732 -15.297  1.00  0.77           H  
ATOM   3496 2HD2 LEU A 234       5.997   7.905 -14.732  1.00  0.77           H  
ATOM   3497 3HD2 LEU A 234       5.616   9.487 -14.116  1.00  0.77           H  
ATOM   3498  N   ALA A 235       9.684   9.535 -13.042  1.00  0.76           N  
ATOM   3499  CA  ALA A 235      11.088   9.250 -12.744  1.00  0.76           C  
ATOM   3500  C   ALA A 235      11.195   7.747 -12.648  1.00  0.76           C  
ATOM   3501  O   ALA A 235      10.229   7.078 -12.301  1.00  0.76           O  
ATOM   3502  CB  ALA A 235      11.584   9.923 -11.470  1.00  0.76           C  
ATOM   3503  H   ALA A 235       8.954   8.931 -12.663  1.00  0.76           H  
ATOM   3504  HA  ALA A 235      11.701   9.587 -13.579  1.00  0.76           H  
ATOM   3505 1HB  ALA A 235      12.622   9.665 -11.309  1.00  0.76           H  
ATOM   3506 2HB  ALA A 235      11.495  10.991 -11.582  1.00  0.76           H  
ATOM   3507 3HB  ALA A 235      10.987   9.594 -10.625  1.00  0.76           H  
ATOM   3508  N   VAL A 236      12.347   7.196 -12.957  1.00  0.76           N  
ATOM   3509  CA  VAL A 236      12.453   5.747 -12.946  1.00  0.76           C  
ATOM   3510  C   VAL A 236      13.458   5.269 -11.912  1.00  0.76           C  
ATOM   3511  O   VAL A 236      14.508   5.898 -11.719  1.00  0.76           O  
ATOM   3512  CB  VAL A 236      12.764   5.244 -14.363  1.00  0.76           C  
ATOM   3513  CG1 VAL A 236      12.899   3.758 -14.348  1.00  0.76           C  
ATOM   3514  CG2 VAL A 236      11.640   5.685 -15.324  1.00  0.76           C  
ATOM   3515  H   VAL A 236      13.139   7.763 -13.226  1.00  0.76           H  
ATOM   3516  HA  VAL A 236      11.490   5.324 -12.671  1.00  0.76           H  
ATOM   3517  HB  VAL A 236      13.689   5.661 -14.701  1.00  0.76           H  
ATOM   3518 1HG1 VAL A 236      13.113   3.454 -15.330  1.00  0.76           H  
ATOM   3519 2HG1 VAL A 236      13.711   3.462 -13.689  1.00  0.76           H  
ATOM   3520 3HG1 VAL A 236      11.967   3.296 -14.010  1.00  0.76           H  
ATOM   3521 1HG2 VAL A 236      11.854   5.327 -16.328  1.00  0.76           H  
ATOM   3522 2HG2 VAL A 236      10.709   5.274 -14.988  1.00  0.76           H  
ATOM   3523 3HG2 VAL A 236      11.568   6.767 -15.341  1.00  0.76           H  
ATOM   3524  N   GLU A 237      13.069   4.223 -11.177  1.00  0.76           N  
ATOM   3525  CA  GLU A 237      13.904   3.670 -10.136  1.00  0.76           C  
ATOM   3526  C   GLU A 237      14.880   2.633 -10.670  1.00  0.76           C  
ATOM   3527  O   GLU A 237      14.679   2.079 -11.749  1.00  0.76           O  
ATOM   3528  CB  GLU A 237      13.084   3.033  -9.010  1.00  0.76           C  
ATOM   3529  CG  GLU A 237      12.145   3.982  -8.257  1.00  0.76           C  
ATOM   3530  CD  GLU A 237      11.440   3.288  -7.102  1.00  0.76           C  
ATOM   3531  OE1 GLU A 237      11.575   2.099  -6.994  1.00  0.76           O  
ATOM   3532  OE2 GLU A 237      10.762   3.924  -6.336  1.00  0.76           O  
ATOM   3533  H   GLU A 237      12.176   3.775 -11.380  1.00  0.76           H  
ATOM   3534  HA  GLU A 237      14.445   4.495  -9.749  1.00  0.76           H  
ATOM   3535 1HB  GLU A 237      12.475   2.225  -9.427  1.00  0.76           H  
ATOM   3536 2HB  GLU A 237      13.758   2.585  -8.278  1.00  0.76           H  
ATOM   3537 1HG  GLU A 237      12.714   4.832  -7.877  1.00  0.76           H  
ATOM   3538 2HG  GLU A 237      11.404   4.355  -8.965  1.00  0.76           H  
ATOM   3539  N   ALA A 238      15.921   2.323  -9.897  1.00  0.75           N  
ATOM   3540  CA  ALA A 238      16.921   1.334 -10.303  1.00  0.75           C  
ATOM   3541  C   ALA A 238      16.330  -0.062 -10.513  1.00  0.75           C  
ATOM   3542  O   ALA A 238      16.909  -0.888 -11.215  1.00  0.75           O  
ATOM   3543  CB  ALA A 238      18.031   1.289  -9.287  1.00  0.75           C  
ATOM   3544  H   ALA A 238      16.046   2.773  -8.986  1.00  0.75           H  
ATOM   3545  HA  ALA A 238      17.332   1.646 -11.248  1.00  0.75           H  
ATOM   3546 1HB  ALA A 238      18.796   0.586  -9.609  1.00  0.75           H  
ATOM   3547 2HB  ALA A 238      18.470   2.286  -9.180  1.00  0.75           H  
ATOM   3548 3HB  ALA A 238      17.621   0.972  -8.333  1.00  0.75           H  
ATOM   3549  N   SER A 239      15.183  -0.326  -9.892  1.00  0.74           N  
ATOM   3550  CA  SER A 239      14.506  -1.613  -9.985  1.00  0.74           C  
ATOM   3551  C   SER A 239      13.578  -1.723 -11.201  1.00  0.74           C  
ATOM   3552  O   SER A 239      12.959  -2.764 -11.419  1.00  0.74           O  
ATOM   3553  CB  SER A 239      13.708  -1.863  -8.725  1.00  0.74           C  
ATOM   3554  OG  SER A 239      14.552  -1.975  -7.611  1.00  0.74           O  
ATOM   3555  H   SER A 239      14.769   0.403  -9.331  1.00  0.74           H  
ATOM   3556  HA  SER A 239      15.267  -2.390 -10.072  1.00  0.74           H  
ATOM   3557 1HB  SER A 239      13.001  -1.043  -8.571  1.00  0.74           H  
ATOM   3558 2HB  SER A 239      13.128  -2.777  -8.840  1.00  0.74           H  
ATOM   3559  HG  SER A 239      15.225  -2.617  -7.855  1.00  0.74           H  
ATOM   3560  N   GLY A 240      13.453  -0.643 -11.974  1.00  0.73           N  
ATOM   3561  CA  GLY A 240      12.589  -0.609 -13.154  1.00  0.73           C  
ATOM   3562  C   GLY A 240      11.221  -0.006 -12.889  1.00  0.73           C  
ATOM   3563  O   GLY A 240      10.483   0.311 -13.821  1.00  0.73           O  
ATOM   3564  H   GLY A 240      13.988   0.198 -11.761  1.00  0.73           H  
ATOM   3565 1HA  GLY A 240      13.073  -0.029 -13.926  1.00  0.73           H  
ATOM   3566 2HA  GLY A 240      12.472  -1.618 -13.545  1.00  0.73           H  
ATOM   3567  N   ASN A 241      10.890   0.172 -11.628  1.00  0.71           N  
ATOM   3568  CA  ASN A 241       9.610   0.750 -11.275  1.00  0.71           C  
ATOM   3569  C   ASN A 241       9.579   2.207 -11.697  1.00  0.71           C  
ATOM   3570  O   ASN A 241      10.603   2.895 -11.692  1.00  0.71           O  
ATOM   3571  CB  ASN A 241       9.346   0.625  -9.806  1.00  0.71           C  
ATOM   3572  CG  ASN A 241       9.175  -0.783  -9.325  1.00  0.71           C  
ATOM   3573  OD1 ASN A 241       8.708  -1.684 -10.030  1.00  0.71           O  
ATOM   3574  ND2 ASN A 241       9.564  -0.990  -8.101  1.00  0.71           N  
ATOM   3575  H   ASN A 241      11.537  -0.104 -10.906  1.00  0.71           H  
ATOM   3576  HA  ASN A 241       8.816   0.242 -11.823  1.00  0.71           H  
ATOM   3577 1HB  ASN A 241      10.141   1.112  -9.237  1.00  0.71           H  
ATOM   3578 2HB  ASN A 241       8.436   1.152  -9.611  1.00  0.71           H  
ATOM   3579 1HD2 ASN A 241       9.493  -1.901  -7.696  1.00  0.71           H  
ATOM   3580 2HD2 ASN A 241       9.944  -0.225  -7.572  1.00  0.71           H  
ATOM   3581  N   VAL A 242       8.403   2.697 -12.042  1.00  0.70           N  
ATOM   3582  CA  VAL A 242       8.291   4.076 -12.461  1.00  0.70           C  
ATOM   3583  C   VAL A 242       7.510   4.880 -11.434  1.00  0.70           C  
ATOM   3584  O   VAL A 242       6.406   4.504 -11.040  1.00  0.70           O  
ATOM   3585  CB  VAL A 242       7.583   4.137 -13.826  1.00  0.70           C  
ATOM   3586  CG1 VAL A 242       7.476   5.584 -14.295  1.00  0.70           C  
ATOM   3587  CG2 VAL A 242       8.328   3.234 -14.818  1.00  0.70           C  
ATOM   3588  H   VAL A 242       7.581   2.102 -12.030  1.00  0.70           H  
ATOM   3589  HA  VAL A 242       9.284   4.507 -12.559  1.00  0.70           H  
ATOM   3590  HB  VAL A 242       6.563   3.765 -13.714  1.00  0.70           H  
ATOM   3591 1HG1 VAL A 242       6.953   5.622 -15.251  1.00  0.70           H  
ATOM   3592 2HG1 VAL A 242       6.924   6.158 -13.551  1.00  0.70           H  
ATOM   3593 3HG1 VAL A 242       8.471   6.009 -14.408  1.00  0.70           H  
ATOM   3594 1HG2 VAL A 242       7.819   3.255 -15.765  1.00  0.70           H  
ATOM   3595 2HG2 VAL A 242       9.340   3.568 -14.947  1.00  0.70           H  
ATOM   3596 3HG2 VAL A 242       8.342   2.206 -14.442  1.00  0.70           H  
ATOM   3597  N   CYS A 243       8.114   5.955 -10.958  1.00  0.71           N  
ATOM   3598  CA  CYS A 243       7.471   6.814  -9.990  1.00  0.71           C  
ATOM   3599  C   CYS A 243       6.727   7.876 -10.747  1.00  0.71           C  
ATOM   3600  O   CYS A 243       7.232   8.379 -11.753  1.00  0.71           O  
ATOM   3601  CB  CYS A 243       8.475   7.492  -9.066  1.00  0.71           C  
ATOM   3602  SG  CYS A 243       9.376   6.415  -7.995  1.00  0.71           S  
ATOM   3603  H   CYS A 243       9.023   6.212 -11.321  1.00  0.71           H  
ATOM   3604  HA  CYS A 243       6.783   6.230  -9.397  1.00  0.71           H  
ATOM   3605 1HB  CYS A 243       9.196   8.042  -9.668  1.00  0.71           H  
ATOM   3606 2HB  CYS A 243       7.957   8.205  -8.460  1.00  0.71           H  
ATOM   3607  HG  CYS A 243      10.007   5.724  -8.945  1.00  0.71           H  
ATOM   3608  N   VAL A 244       5.556   8.258 -10.269  1.00  0.74           N  
ATOM   3609  CA  VAL A 244       4.861   9.322 -10.951  1.00  0.74           C  
ATOM   3610  C   VAL A 244       4.159  10.296 -10.039  1.00  0.74           C  
ATOM   3611  O   VAL A 244       3.457   9.912  -9.105  1.00  0.74           O  
ATOM   3612  CB  VAL A 244       3.865   8.710 -11.938  1.00  0.74           C  
ATOM   3613  CG1 VAL A 244       2.895   7.840 -11.225  1.00  0.74           C  
ATOM   3614  CG2 VAL A 244       3.151   9.800 -12.683  1.00  0.74           C  
ATOM   3615  H   VAL A 244       5.153   7.780  -9.471  1.00  0.74           H  
ATOM   3616  HA  VAL A 244       5.597   9.865 -11.517  1.00  0.74           H  
ATOM   3617  HB  VAL A 244       4.407   8.082 -12.625  1.00  0.74           H  
ATOM   3618 1HG1 VAL A 244       2.220   7.390 -11.936  1.00  0.74           H  
ATOM   3619 2HG1 VAL A 244       3.435   7.055 -10.706  1.00  0.74           H  
ATOM   3620 3HG1 VAL A 244       2.336   8.443 -10.513  1.00  0.74           H  
ATOM   3621 1HG2 VAL A 244       2.504   9.328 -13.368  1.00  0.74           H  
ATOM   3622 2HG2 VAL A 244       2.583  10.415 -11.999  1.00  0.74           H  
ATOM   3623 3HG2 VAL A 244       3.839  10.429 -13.217  1.00  0.74           H  
ATOM   3624  N   ALA A 245       4.309  11.576 -10.350  1.00  0.78           N  
ATOM   3625  CA  ALA A 245       3.650  12.616  -9.589  1.00  0.78           C  
ATOM   3626  C   ALA A 245       2.208  12.758 -10.019  1.00  0.78           C  
ATOM   3627  O   ALA A 245       1.939  13.000 -11.210  1.00  0.78           O  
ATOM   3628  CB  ALA A 245       4.393  13.931  -9.757  1.00  0.78           C  
ATOM   3629  H   ALA A 245       4.900  11.815 -11.140  1.00  0.78           H  
ATOM   3630  HA  ALA A 245       3.642  12.325  -8.551  1.00  0.78           H  
ATOM   3631 1HB  ALA A 245       3.913  14.703  -9.176  1.00  0.78           H  
ATOM   3632 2HB  ALA A 245       5.425  13.817  -9.419  1.00  0.78           H  
ATOM   3633 3HB  ALA A 245       4.387  14.220 -10.803  1.00  0.78           H  
ATOM   3634  N   THR A 246       1.303  12.627  -9.026  1.00  0.84           N  
ATOM   3635  CA  THR A 246      -0.146  12.725  -9.191  1.00  0.84           C  
ATOM   3636  C   THR A 246      -0.672  14.044  -8.600  1.00  0.84           C  
ATOM   3637  O   THR A 246      -0.575  14.301  -7.388  1.00  0.84           O  
ATOM   3638  CB  THR A 246      -0.849  11.531  -8.518  1.00  0.84           C  
ATOM   3639  OG1 THR A 246      -0.407  10.322  -9.121  1.00  0.84           O  
ATOM   3640  CG2 THR A 246      -2.367  11.632  -8.668  1.00  0.84           C  
ATOM   3641  H   THR A 246       1.641  12.407  -8.088  1.00  0.84           H  
ATOM   3642  HA  THR A 246      -0.372  12.710 -10.252  1.00  0.84           H  
ATOM   3643  HB  THR A 246      -0.593  11.517  -7.462  1.00  0.84           H  
ATOM   3644  HG1 THR A 246      -0.733  10.285 -10.026  1.00  0.84           H  
ATOM   3645 1HG2 THR A 246      -2.838  10.781  -8.183  1.00  0.84           H  
ATOM   3646 2HG2 THR A 246      -2.702  12.533  -8.209  1.00  0.84           H  
ATOM   3647 3HG2 THR A 246      -2.631  11.639  -9.725  1.00  0.84           H  
ATOM   3648  N   LEU A 247      -1.342  14.808  -9.477  1.00  0.89           N  
ATOM   3649  CA  LEU A 247      -1.841  16.182  -9.251  1.00  0.89           C  
ATOM   3650  C   LEU A 247      -3.140  16.285  -8.476  1.00  0.89           C  
ATOM   3651  O   LEU A 247      -3.628  17.379  -8.200  1.00  0.89           O  
ATOM   3652  CB  LEU A 247      -2.159  16.819 -10.604  1.00  0.89           C  
ATOM   3653  CG  LEU A 247      -1.047  17.047 -11.535  1.00  0.89           C  
ATOM   3654  CD1 LEU A 247      -1.595  17.504 -12.889  1.00  0.89           C  
ATOM   3655  CD2 LEU A 247      -0.174  18.097 -10.995  1.00  0.89           C  
ATOM   3656  H   LEU A 247      -1.460  14.406 -10.410  1.00  0.89           H  
ATOM   3657  HA  LEU A 247      -1.067  16.742  -8.730  1.00  0.89           H  
ATOM   3658 1HB  LEU A 247      -2.850  16.163 -11.106  1.00  0.89           H  
ATOM   3659 2HB  LEU A 247      -2.655  17.772 -10.432  1.00  0.89           H  
ATOM   3660  HG  LEU A 247      -0.494  16.120 -11.657  1.00  0.89           H  
ATOM   3661 1HD1 LEU A 247      -0.776  17.680 -13.588  1.00  0.89           H  
ATOM   3662 2HD1 LEU A 247      -2.239  16.749 -13.288  1.00  0.89           H  
ATOM   3663 3HD1 LEU A 247      -2.157  18.423 -12.758  1.00  0.89           H  
ATOM   3664 1HD2 LEU A 247       0.649  18.250 -11.688  1.00  0.89           H  
ATOM   3665 2HD2 LEU A 247      -0.741  19.014 -10.897  1.00  0.89           H  
ATOM   3666 3HD2 LEU A 247       0.206  17.797 -10.031  1.00  0.89           H  
ATOM   3667  N   VAL A 248      -3.742  15.150  -8.223  1.00  0.91           N  
ATOM   3668  CA  VAL A 248      -5.041  15.068  -7.592  1.00  0.91           C  
ATOM   3669  C   VAL A 248      -4.954  14.590  -6.148  1.00  0.91           C  
ATOM   3670  O   VAL A 248      -5.536  15.183  -5.233  1.00  0.91           O  
ATOM   3671  CB  VAL A 248      -5.909  14.097  -8.419  1.00  0.91           C  
ATOM   3672  CG1 VAL A 248      -7.253  13.895  -7.770  1.00  0.91           C  
ATOM   3673  CG2 VAL A 248      -6.046  14.636  -9.843  1.00  0.91           C  
ATOM   3674  H   VAL A 248      -3.266  14.307  -8.492  1.00  0.91           H  
ATOM   3675  HA  VAL A 248      -5.496  16.059  -7.606  1.00  0.91           H  
ATOM   3676  HB  VAL A 248      -5.421  13.119  -8.450  1.00  0.91           H  
ATOM   3677 1HG1 VAL A 248      -7.838  13.191  -8.361  1.00  0.91           H  
ATOM   3678 2HG1 VAL A 248      -7.112  13.493  -6.764  1.00  0.91           H  
ATOM   3679 3HG1 VAL A 248      -7.777  14.845  -7.714  1.00  0.91           H  
ATOM   3680 1HG2 VAL A 248      -6.643  13.951 -10.434  1.00  0.91           H  
ATOM   3681 2HG2 VAL A 248      -6.534  15.612  -9.816  1.00  0.91           H  
ATOM   3682 3HG2 VAL A 248      -5.058  14.739 -10.289  1.00  0.91           H  
ATOM   3683  N   SER A 249      -4.231  13.496  -5.962  1.00  0.92           N  
ATOM   3684  CA  SER A 249      -4.112  12.814  -4.690  1.00  0.92           C  
ATOM   3685  C   SER A 249      -2.944  13.253  -3.812  1.00  0.92           C  
ATOM   3686  O   SER A 249      -2.756  12.698  -2.729  1.00  0.92           O  
ATOM   3687  CB  SER A 249      -4.024  11.334  -4.958  1.00  0.92           C  
ATOM   3688  OG  SER A 249      -5.214  10.882  -5.540  1.00  0.92           O  
ATOM   3689  H   SER A 249      -3.760  13.094  -6.753  1.00  0.92           H  
ATOM   3690  HA  SER A 249      -5.029  13.002  -4.132  1.00  0.92           H  
ATOM   3691 1HB  SER A 249      -3.197  11.150  -5.640  1.00  0.92           H  
ATOM   3692 2HB  SER A 249      -3.823  10.788  -4.037  1.00  0.92           H  
ATOM   3693  HG  SER A 249      -4.973  10.162  -6.150  1.00  0.92           H  
ATOM   3694  N   GLY A 250      -2.116  14.190  -4.272  1.00  0.90           N  
ATOM   3695  CA  GLY A 250      -1.010  14.617  -3.431  1.00  0.90           C  
ATOM   3696  C   GLY A 250       0.026  13.571  -3.214  1.00  0.90           C  
ATOM   3697  O   GLY A 250       0.519  13.423  -2.087  1.00  0.90           O  
ATOM   3698  H   GLY A 250      -2.269  14.678  -5.151  1.00  0.90           H  
ATOM   3699 1HA  GLY A 250      -0.527  15.463  -3.909  1.00  0.90           H  
ATOM   3700 2HA  GLY A 250      -1.384  14.949  -2.466  1.00  0.90           H  
ATOM   3701  N   CYS A 251       0.333  12.800  -4.237  1.00  0.86           N  
ATOM   3702  CA  CYS A 251       1.260  11.730  -3.968  1.00  0.86           C  
ATOM   3703  C   CYS A 251       2.079  11.337  -5.143  1.00  0.86           C  
ATOM   3704  O   CYS A 251       1.787  11.698  -6.288  1.00  0.86           O  
ATOM   3705  CB  CYS A 251       0.494  10.484  -3.532  1.00  0.86           C  
ATOM   3706  SG  CYS A 251      -0.531   9.772  -4.846  1.00  0.86           S  
ATOM   3707  H   CYS A 251      -0.052  12.993  -5.167  1.00  0.86           H  
ATOM   3708  HA  CYS A 251       1.932  12.034  -3.171  1.00  0.86           H  
ATOM   3709 1HB  CYS A 251       1.192   9.717  -3.202  1.00  0.86           H  
ATOM   3710 2HB  CYS A 251      -0.155  10.723  -2.690  1.00  0.86           H  
ATOM   3711  HG  CYS A 251       0.488   9.533  -5.672  1.00  0.86           H  
ATOM   3712  N   ILE A 252       3.084  10.543  -4.846  1.00  0.83           N  
ATOM   3713  CA  ILE A 252       3.871   9.942  -5.877  1.00  0.83           C  
ATOM   3714  C   ILE A 252       3.495   8.473  -5.914  1.00  0.83           C  
ATOM   3715  O   ILE A 252       3.505   7.795  -4.880  1.00  0.83           O  
ATOM   3716  CB  ILE A 252       5.352  10.047  -5.596  1.00  0.83           C  
ATOM   3717  CG1 ILE A 252       5.792  11.469  -5.335  1.00  0.83           C  
ATOM   3718  CG2 ILE A 252       6.124   9.454  -6.776  1.00  0.83           C  
ATOM   3719  CD1 ILE A 252       5.544  12.434  -6.439  1.00  0.83           C  
ATOM   3720  H   ILE A 252       3.287  10.332  -3.868  1.00  0.83           H  
ATOM   3721  HA  ILE A 252       3.639  10.407  -6.825  1.00  0.83           H  
ATOM   3722  HB  ILE A 252       5.550   9.496  -4.697  1.00  0.83           H  
ATOM   3723 1HG1 ILE A 252       5.295  11.830  -4.439  1.00  0.83           H  
ATOM   3724 2HG1 ILE A 252       6.839  11.438  -5.151  1.00  0.83           H  
ATOM   3725 1HG2 ILE A 252       7.171   9.488  -6.568  1.00  0.83           H  
ATOM   3726 2HG2 ILE A 252       5.829   8.419  -6.934  1.00  0.83           H  
ATOM   3727 3HG2 ILE A 252       5.914  10.029  -7.675  1.00  0.83           H  
ATOM   3728 1HD1 ILE A 252       5.910  13.420  -6.164  1.00  0.83           H  
ATOM   3729 2HD1 ILE A 252       6.053  12.100  -7.345  1.00  0.83           H  
ATOM   3730 3HD1 ILE A 252       4.488  12.485  -6.601  1.00  0.83           H  
ATOM   3731  N   SER A 253       3.125   7.974  -7.074  1.00  0.80           N  
ATOM   3732  CA  SER A 253       2.730   6.582  -7.146  1.00  0.80           C  
ATOM   3733  C   SER A 253       3.862   5.797  -7.766  1.00  0.80           C  
ATOM   3734  O   SER A 253       4.568   6.313  -8.622  1.00  0.80           O  
ATOM   3735  CB  SER A 253       1.461   6.449  -7.958  1.00  0.80           C  
ATOM   3736  OG  SER A 253       0.403   7.145  -7.339  1.00  0.80           O  
ATOM   3737  H   SER A 253       3.128   8.574  -7.897  1.00  0.80           H  
ATOM   3738  HA  SER A 253       2.553   6.195  -6.147  1.00  0.80           H  
ATOM   3739 1HB  SER A 253       1.609   6.826  -8.951  1.00  0.80           H  
ATOM   3740 2HB  SER A 253       1.210   5.404  -8.045  1.00  0.80           H  
ATOM   3741  HG  SER A 253       0.544   8.081  -7.555  1.00  0.80           H  
ATOM   3742  N   VAL A 254       4.046   4.555  -7.350  1.00  0.79           N  
ATOM   3743  CA  VAL A 254       5.061   3.723  -7.968  1.00  0.79           C  
ATOM   3744  C   VAL A 254       4.407   2.567  -8.673  1.00  0.79           C  
ATOM   3745  O   VAL A 254       3.707   1.751  -8.054  1.00  0.79           O  
ATOM   3746  CB  VAL A 254       6.063   3.230  -6.940  1.00  0.79           C  
ATOM   3747  CG1 VAL A 254       7.092   2.353  -7.594  1.00  0.79           C  
ATOM   3748  CG2 VAL A 254       6.699   4.372  -6.314  1.00  0.79           C  
ATOM   3749  H   VAL A 254       3.481   4.183  -6.595  1.00  0.79           H  
ATOM   3750  HA  VAL A 254       5.600   4.310  -8.706  1.00  0.79           H  
ATOM   3751  HB  VAL A 254       5.555   2.642  -6.212  1.00  0.79           H  
ATOM   3752 1HG1 VAL A 254       7.805   1.998  -6.846  1.00  0.79           H  
ATOM   3753 2HG1 VAL A 254       6.597   1.498  -8.058  1.00  0.79           H  
ATOM   3754 3HG1 VAL A 254       7.618   2.938  -8.354  1.00  0.79           H  
ATOM   3755 1HG2 VAL A 254       7.417   4.004  -5.593  1.00  0.79           H  
ATOM   3756 2HG2 VAL A 254       7.194   4.946  -7.063  1.00  0.79           H  
ATOM   3757 3HG2 VAL A 254       5.946   4.986  -5.820  1.00  0.79           H  
ATOM   3758  N   ILE A 255       4.638   2.538  -9.974  1.00  0.79           N  
ATOM   3759  CA  ILE A 255       4.048   1.597 -10.891  1.00  0.79           C  
ATOM   3760  C   ILE A 255       5.105   0.618 -11.419  1.00  0.79           C  
ATOM   3761  O   ILE A 255       6.181   1.021 -11.854  1.00  0.79           O  
ATOM   3762  CB  ILE A 255       3.465   2.380 -12.073  1.00  0.79           C  
ATOM   3763  CG1 ILE A 255       2.532   3.529 -11.581  1.00  0.79           C  
ATOM   3764  CG2 ILE A 255       2.696   1.445 -12.951  1.00  0.79           C  
ATOM   3765  CD1 ILE A 255       1.331   3.066 -10.839  1.00  0.79           C  
ATOM   3766  H   ILE A 255       5.253   3.253 -10.362  1.00  0.79           H  
ATOM   3767  HA  ILE A 255       3.267   1.038 -10.383  1.00  0.79           H  
ATOM   3768  HB  ILE A 255       4.281   2.829 -12.642  1.00  0.79           H  
ATOM   3769 1HG1 ILE A 255       3.111   4.184 -10.921  1.00  0.79           H  
ATOM   3770 2HG1 ILE A 255       2.224   4.113 -12.427  1.00  0.79           H  
ATOM   3771 1HG2 ILE A 255       2.314   1.970 -13.794  1.00  0.79           H  
ATOM   3772 2HG2 ILE A 255       3.338   0.675 -13.295  1.00  0.79           H  
ATOM   3773 3HG2 ILE A 255       1.876   1.004 -12.383  1.00  0.79           H  
ATOM   3774 1HD1 ILE A 255       0.743   3.927 -10.524  1.00  0.79           H  
ATOM   3775 2HD1 ILE A 255       0.721   2.422 -11.475  1.00  0.79           H  
ATOM   3776 3HD1 ILE A 255       1.656   2.512  -9.981  1.00  0.79           H  
ATOM   3777  N   ALA A 256       4.825  -0.664 -11.367  1.00  0.80           N  
ATOM   3778  CA  ALA A 256       5.752  -1.651 -11.889  1.00  0.80           C  
ATOM   3779  C   ALA A 256       5.793  -1.508 -13.409  1.00  0.80           C  
ATOM   3780  O   ALA A 256       4.863  -0.954 -13.985  1.00  0.80           O  
ATOM   3781  CB  ALA A 256       5.315  -3.034 -11.482  1.00  0.80           C  
ATOM   3782  H   ALA A 256       3.932  -0.965 -10.981  1.00  0.80           H  
ATOM   3783  HA  ALA A 256       6.730  -1.443 -11.482  1.00  0.80           H  
ATOM   3784 1HB  ALA A 256       5.987  -3.788 -11.854  1.00  0.80           H  
ATOM   3785 2HB  ALA A 256       5.279  -3.096 -10.397  1.00  0.80           H  
ATOM   3786 3HB  ALA A 256       4.319  -3.221 -11.886  1.00  0.80           H  
ATOM   3787  N   PRO A 257       6.831  -1.958 -14.123  1.00  0.81           N  
ATOM   3788  CA  PRO A 257       6.873  -1.936 -15.576  1.00  0.81           C  
ATOM   3789  C   PRO A 257       5.601  -2.518 -16.216  1.00  0.81           C  
ATOM   3790  O   PRO A 257       5.200  -2.109 -17.303  1.00  0.81           O  
ATOM   3791  CB  PRO A 257       8.099  -2.807 -15.874  1.00  0.81           C  
ATOM   3792  CG  PRO A 257       8.992  -2.612 -14.675  1.00  0.81           C  
ATOM   3793  CD  PRO A 257       8.044  -2.520 -13.489  1.00  0.81           C  
ATOM   3794  HA  PRO A 257       7.037  -0.897 -15.911  1.00  0.81           H  
ATOM   3795 1HB  PRO A 257       7.791  -3.854 -16.016  1.00  0.81           H  
ATOM   3796 2HB  PRO A 257       8.574  -2.485 -16.809  1.00  0.81           H  
ATOM   3797 1HG  PRO A 257       9.708  -3.441 -14.584  1.00  0.81           H  
ATOM   3798 2HG  PRO A 257       9.583  -1.706 -14.818  1.00  0.81           H  
ATOM   3799 1HD  PRO A 257       7.864  -3.515 -13.079  1.00  0.81           H  
ATOM   3800 2HD  PRO A 257       8.475  -1.838 -12.755  1.00  0.81           H  
ATOM   3801  N   ASP A 258       4.957  -3.495 -15.547  1.00  0.83           N  
ATOM   3802  CA  ASP A 258       3.747  -4.110 -16.095  1.00  0.83           C  
ATOM   3803  C   ASP A 258       2.444  -3.371 -15.743  1.00  0.83           C  
ATOM   3804  O   ASP A 258       1.359  -3.858 -16.063  1.00  0.83           O  
ATOM   3805  CB  ASP A 258       3.627  -5.572 -15.638  1.00  0.83           C  
ATOM   3806  CG  ASP A 258       3.335  -5.823 -14.126  1.00  0.83           C  
ATOM   3807  OD1 ASP A 258       3.017  -4.906 -13.374  1.00  0.83           O  
ATOM   3808  OD2 ASP A 258       3.441  -6.963 -13.740  1.00  0.83           O  
ATOM   3809  H   ASP A 258       5.313  -3.817 -14.662  1.00  0.83           H  
ATOM   3810  HA  ASP A 258       3.838  -4.109 -17.180  1.00  0.83           H  
ATOM   3811 1HB  ASP A 258       2.831  -6.048 -16.210  1.00  0.83           H  
ATOM   3812 2HB  ASP A 258       4.551  -6.095 -15.893  1.00  0.83           H  
ATOM   3813  N   GLY A 259       2.541  -2.218 -15.085  1.00  0.85           N  
ATOM   3814  CA  GLY A 259       1.367  -1.440 -14.702  1.00  0.85           C  
ATOM   3815  C   GLY A 259       0.845  -1.659 -13.285  1.00  0.85           C  
ATOM   3816  O   GLY A 259       0.019  -0.876 -12.801  1.00  0.85           O  
ATOM   3817  H   GLY A 259       3.457  -1.853 -14.835  1.00  0.85           H  
ATOM   3818 1HA  GLY A 259       1.601  -0.396 -14.805  1.00  0.85           H  
ATOM   3819 2HA  GLY A 259       0.569  -1.650 -15.409  1.00  0.85           H  
ATOM   3820  N   THR A 260       1.313  -2.686 -12.589  1.00  0.87           N  
ATOM   3821  CA  THR A 260       0.823  -2.895 -11.236  1.00  0.87           C  
ATOM   3822  C   THR A 260       1.158  -1.725 -10.317  1.00  0.87           C  
ATOM   3823  O   THR A 260       2.307  -1.285 -10.243  1.00  0.87           O  
ATOM   3824  CB  THR A 260       1.416  -4.179 -10.618  1.00  0.87           C  
ATOM   3825  OG1 THR A 260       1.080  -5.299 -11.427  1.00  0.87           O  
ATOM   3826  CG2 THR A 260       0.911  -4.395  -9.201  1.00  0.87           C  
ATOM   3827  H   THR A 260       1.985  -3.351 -12.999  1.00  0.87           H  
ATOM   3828  HA  THR A 260      -0.261  -2.996 -11.274  1.00  0.87           H  
ATOM   3829  HB  THR A 260       2.496  -4.094 -10.586  1.00  0.87           H  
ATOM   3830  HG1 THR A 260       1.721  -5.319 -12.189  1.00  0.87           H  
ATOM   3831 1HG2 THR A 260       1.352  -5.302  -8.798  1.00  0.87           H  
ATOM   3832 2HG2 THR A 260       1.195  -3.560  -8.579  1.00  0.87           H  
ATOM   3833 3HG2 THR A 260      -0.173  -4.490  -9.209  1.00  0.87           H  
ATOM   3834  N   LEU A 261       0.175  -1.240  -9.563  1.00  0.88           N  
ATOM   3835  CA  LEU A 261       0.501  -0.213  -8.582  1.00  0.88           C  
ATOM   3836  C   LEU A 261       1.119  -0.909  -7.399  1.00  0.88           C  
ATOM   3837  O   LEU A 261       0.509  -1.790  -6.791  1.00  0.88           O  
ATOM   3838  CB  LEU A 261      -0.733   0.598  -8.153  1.00  0.88           C  
ATOM   3839  CG  LEU A 261      -0.526   1.647  -6.995  1.00  0.88           C  
ATOM   3840  CD1 LEU A 261       0.439   2.724  -7.393  1.00  0.88           C  
ATOM   3841  CD2 LEU A 261      -1.876   2.257  -6.659  1.00  0.88           C  
ATOM   3842  H   LEU A 261      -0.767  -1.592  -9.659  1.00  0.88           H  
ATOM   3843  HA  LEU A 261       1.239   0.465  -9.002  1.00  0.88           H  
ATOM   3844 1HB  LEU A 261      -1.100   1.142  -9.021  1.00  0.88           H  
ATOM   3845 2HB  LEU A 261      -1.507  -0.099  -7.833  1.00  0.88           H  
ATOM   3846  HG  LEU A 261      -0.117   1.140  -6.117  1.00  0.88           H  
ATOM   3847 1HD1 LEU A 261       0.562   3.425  -6.576  1.00  0.88           H  
ATOM   3848 2HD1 LEU A 261       1.389   2.281  -7.623  1.00  0.88           H  
ATOM   3849 3HD1 LEU A 261       0.054   3.240  -8.257  1.00  0.88           H  
ATOM   3850 1HD2 LEU A 261      -1.766   2.969  -5.854  1.00  0.88           H  
ATOM   3851 2HD2 LEU A 261      -2.275   2.760  -7.535  1.00  0.88           H  
ATOM   3852 3HD2 LEU A 261      -2.564   1.471  -6.351  1.00  0.88           H  
ATOM   3853  N   VAL A 262       2.348  -0.535  -7.109  1.00  0.89           N  
ATOM   3854  CA  VAL A 262       3.105  -1.147  -6.049  1.00  0.89           C  
ATOM   3855  C   VAL A 262       2.808  -0.403  -4.765  1.00  0.89           C  
ATOM   3856  O   VAL A 262       2.369  -0.991  -3.760  1.00  0.89           O  
ATOM   3857  CB  VAL A 262       4.612  -1.054  -6.390  1.00  0.89           C  
ATOM   3858  CG1 VAL A 262       5.452  -1.605  -5.257  1.00  0.89           C  
ATOM   3859  CG2 VAL A 262       4.884  -1.780  -7.703  1.00  0.89           C  
ATOM   3860  H   VAL A 262       2.783   0.210  -7.648  1.00  0.89           H  
ATOM   3861  HA  VAL A 262       2.810  -2.191  -5.947  1.00  0.89           H  
ATOM   3862  HB  VAL A 262       4.882  -0.005  -6.505  1.00  0.89           H  
ATOM   3863 1HG1 VAL A 262       6.507  -1.504  -5.510  1.00  0.89           H  
ATOM   3864 2HG1 VAL A 262       5.246  -1.043  -4.344  1.00  0.89           H  
ATOM   3865 3HG1 VAL A 262       5.213  -2.654  -5.100  1.00  0.89           H  
ATOM   3866 1HG2 VAL A 262       5.941  -1.690  -7.961  1.00  0.89           H  
ATOM   3867 2HG2 VAL A 262       4.620  -2.831  -7.602  1.00  0.89           H  
ATOM   3868 3HG2 VAL A 262       4.281  -1.328  -8.492  1.00  0.89           H  
ATOM   3869  N   GLU A 263       3.016   0.907  -4.819  1.00  0.90           N  
ATOM   3870  CA  GLU A 263       2.839   1.726  -3.634  1.00  0.90           C  
ATOM   3871  C   GLU A 263       2.554   3.187  -3.906  1.00  0.90           C  
ATOM   3872  O   GLU A 263       2.917   3.725  -4.953  1.00  0.90           O  
ATOM   3873  CB  GLU A 263       4.091   1.649  -2.757  1.00  0.90           C  
ATOM   3874  CG  GLU A 263       5.297   2.162  -3.445  1.00  0.90           C  
ATOM   3875  CD  GLU A 263       6.540   2.074  -2.682  1.00  0.90           C  
ATOM   3876  OE1 GLU A 263       6.974   0.992  -2.371  1.00  0.90           O  
ATOM   3877  OE2 GLU A 263       7.103   3.095  -2.423  1.00  0.90           O  
ATOM   3878  H   GLU A 263       3.320   1.312  -5.703  1.00  0.90           H  
ATOM   3879  HA  GLU A 263       2.009   1.315  -3.087  1.00  0.90           H  
ATOM   3880 1HB  GLU A 263       3.937   2.234  -1.845  1.00  0.90           H  
ATOM   3881 2HB  GLU A 263       4.274   0.617  -2.460  1.00  0.90           H  
ATOM   3882 1HG  GLU A 263       5.425   1.559  -4.332  1.00  0.90           H  
ATOM   3883 2HG  GLU A 263       5.125   3.196  -3.749  1.00  0.90           H  
ATOM   3884  N   GLN A 264       1.949   3.847  -2.929  1.00  0.91           N  
ATOM   3885  CA  GLN A 264       1.803   5.290  -2.998  1.00  0.91           C  
ATOM   3886  C   GLN A 264       2.464   5.979  -1.807  1.00  0.91           C  
ATOM   3887  O   GLN A 264       2.325   5.545  -0.660  1.00  0.91           O  
ATOM   3888  CB  GLN A 264       0.323   5.656  -3.076  1.00  0.91           C  
ATOM   3889  CG  GLN A 264      -0.333   5.123  -4.323  1.00  0.91           C  
ATOM   3890  CD  GLN A 264      -1.743   5.560  -4.524  1.00  0.91           C  
ATOM   3891  OE1 GLN A 264      -2.664   5.277  -3.751  1.00  0.91           O  
ATOM   3892  NE2 GLN A 264      -1.924   6.281  -5.601  1.00  0.91           N  
ATOM   3893  H   GLN A 264       1.571   3.321  -2.147  1.00  0.91           H  
ATOM   3894  HA  GLN A 264       2.296   5.652  -3.895  1.00  0.91           H  
ATOM   3895 1HB  GLN A 264      -0.202   5.256  -2.207  1.00  0.91           H  
ATOM   3896 2HB  GLN A 264       0.215   6.743  -3.066  1.00  0.91           H  
ATOM   3897 1HG  GLN A 264       0.247   5.457  -5.181  1.00  0.91           H  
ATOM   3898 2HG  GLN A 264      -0.323   4.038  -4.268  1.00  0.91           H  
ATOM   3899 1HE2 GLN A 264      -2.835   6.629  -5.826  1.00  0.91           H  
ATOM   3900 2HE2 GLN A 264      -1.116   6.488  -6.188  1.00  0.91           H  
ATOM   3901  N   VAL A 265       3.176   7.068  -2.086  1.00  0.92           N  
ATOM   3902  CA  VAL A 265       3.818   7.842  -1.032  1.00  0.92           C  
ATOM   3903  C   VAL A 265       3.316   9.289  -1.029  1.00  0.92           C  
ATOM   3904  O   VAL A 265       3.480  10.002  -2.026  1.00  0.92           O  
ATOM   3905  CB  VAL A 265       5.344   7.812  -1.181  1.00  0.92           C  
ATOM   3906  CG1 VAL A 265       5.994   8.654  -0.108  1.00  0.92           C  
ATOM   3907  CG2 VAL A 265       5.824   6.380  -1.030  1.00  0.92           C  
ATOM   3908  H   VAL A 265       3.277   7.362  -3.058  1.00  0.92           H  
ATOM   3909  HA  VAL A 265       3.599   7.344  -0.097  1.00  0.92           H  
ATOM   3910  HB  VAL A 265       5.620   8.222  -2.143  1.00  0.92           H  
ATOM   3911 1HG1 VAL A 265       7.074   8.615  -0.229  1.00  0.92           H  
ATOM   3912 2HG1 VAL A 265       5.651   9.689  -0.189  1.00  0.92           H  
ATOM   3913 3HG1 VAL A 265       5.727   8.262   0.874  1.00  0.92           H  
ATOM   3914 1HG2 VAL A 265       6.904   6.344  -1.109  1.00  0.92           H  
ATOM   3915 2HG2 VAL A 265       5.526   6.032  -0.053  1.00  0.92           H  
ATOM   3916 3HG2 VAL A 265       5.383   5.741  -1.796  1.00  0.92           H  
ATOM   3917  N   PRO A 266       2.662   9.752   0.040  1.00  0.95           N  
ATOM   3918  CA  PRO A 266       2.069  11.063   0.123  1.00  0.95           C  
ATOM   3919  C   PRO A 266       3.116  12.158   0.151  1.00  0.95           C  
ATOM   3920  O   PRO A 266       4.203  11.984   0.706  1.00  0.95           O  
ATOM   3921  CB  PRO A 266       1.274  10.986   1.437  1.00  0.95           C  
ATOM   3922  CG  PRO A 266       1.985   9.938   2.265  1.00  0.95           C  
ATOM   3923  CD  PRO A 266       2.517   8.936   1.267  1.00  0.95           C  
ATOM   3924  HA  PRO A 266       1.387  11.209  -0.730  1.00  0.95           H  
ATOM   3925 1HB  PRO A 266       1.269  11.971   1.924  1.00  0.95           H  
ATOM   3926 2HB  PRO A 266       0.225  10.730   1.226  1.00  0.95           H  
ATOM   3927 1HG  PRO A 266       2.788  10.405   2.853  1.00  0.95           H  
ATOM   3928 2HG  PRO A 266       1.286   9.485   2.987  1.00  0.95           H  
ATOM   3929 1HD  PRO A 266       3.490   8.595   1.643  1.00  0.95           H  
ATOM   3930 2HD  PRO A 266       1.804   8.105   1.114  1.00  0.95           H  
ATOM   3931  N   THR A 267       2.741  13.310  -0.379  1.00  0.98           N  
ATOM   3932  CA  THR A 267       3.544  14.526  -0.365  1.00  0.98           C  
ATOM   3933  C   THR A 267       2.827  15.600   0.456  1.00  0.98           C  
ATOM   3934  O   THR A 267       3.256  16.754   0.553  1.00  0.98           O  
ATOM   3935  CB  THR A 267       3.741  15.045  -1.786  1.00  0.98           C  
ATOM   3936  OG1 THR A 267       2.468  15.333  -2.345  1.00  0.98           O  
ATOM   3937  CG2 THR A 267       4.450  14.042  -2.688  1.00  0.98           C  
ATOM   3938  H   THR A 267       1.845  13.350  -0.864  1.00  0.98           H  
ATOM   3939  HA  THR A 267       4.511  14.317   0.093  1.00  0.98           H  
ATOM   3940  HB  THR A 267       4.315  15.948  -1.741  1.00  0.98           H  
ATOM   3941  HG1 THR A 267       1.800  14.700  -1.999  1.00  0.98           H  
ATOM   3942 1HG2 THR A 267       4.553  14.463  -3.687  1.00  0.98           H  
ATOM   3943 2HG2 THR A 267       5.421  13.827  -2.297  1.00  0.98           H  
ATOM   3944 3HG2 THR A 267       3.877  13.129  -2.744  1.00  0.98           H  
ATOM   3945  N   GLY A 268       1.676  15.220   1.000  1.00  1.00           N  
ATOM   3946  CA  GLY A 268       0.825  16.096   1.800  1.00  1.00           C  
ATOM   3947  C   GLY A 268      -0.045  17.011   0.942  1.00  1.00           C  
ATOM   3948  O   GLY A 268      -1.271  16.910   0.952  1.00  1.00           O  
ATOM   3949  H   GLY A 268       1.390  14.264   0.865  1.00  1.00           H  
ATOM   3950 1HA  GLY A 268       0.188  15.488   2.442  1.00  1.00           H  
ATOM   3951 2HA  GLY A 268       1.448  16.702   2.456  1.00  1.00           H  
ATOM   3952  N   ASP A 269       0.591  17.928   0.221  1.00  1.00           N  
ATOM   3953  CA  ASP A 269      -0.153  18.836  -0.651  1.00  1.00           C  
ATOM   3954  C   ASP A 269      -0.787  18.049  -1.776  1.00  1.00           C  
ATOM   3955  O   ASP A 269      -0.144  17.171  -2.327  1.00  1.00           O  
ATOM   3956  CB  ASP A 269       0.699  19.928  -1.274  1.00  1.00           C  
ATOM   3957  CG  ASP A 269      -0.215  21.019  -1.844  1.00  1.00           C  
ATOM   3958  OD1 ASP A 269      -0.551  21.881  -1.055  1.00  1.00           O  
ATOM   3959  OD2 ASP A 269      -0.638  20.967  -2.988  1.00  1.00           O  
ATOM   3960  H   ASP A 269       1.610  17.938   0.271  1.00  1.00           H  
ATOM   3961  HA  ASP A 269      -0.948  19.303  -0.070  1.00  1.00           H  
ATOM   3962 1HB  ASP A 269       1.365  20.359  -0.527  1.00  1.00           H  
ATOM   3963 2HB  ASP A 269       1.311  19.510  -2.078  1.00  1.00           H  
ATOM   3964  N   ARG A 270      -2.010  18.388  -2.177  1.00  0.98           N  
ATOM   3965  CA  ARG A 270      -2.646  17.684  -3.295  1.00  0.98           C  
ATOM   3966  C   ARG A 270      -1.926  17.798  -4.641  1.00  0.98           C  
ATOM   3967  O   ARG A 270      -1.985  16.870  -5.459  1.00  0.98           O  
ATOM   3968  CB  ARG A 270      -4.070  18.131  -3.522  1.00  0.98           C  
ATOM   3969  CG  ARG A 270      -5.047  17.670  -2.472  1.00  0.98           C  
ATOM   3970  CD  ARG A 270      -6.436  18.096  -2.783  1.00  0.98           C  
ATOM   3971  NE  ARG A 270      -6.957  17.449  -4.000  1.00  0.98           N  
ATOM   3972  CZ  ARG A 270      -8.120  17.774  -4.595  1.00  0.98           C  
ATOM   3973  NH1 ARG A 270      -8.882  18.726  -4.089  1.00  0.98           N  
ATOM   3974  NH2 ARG A 270      -8.493  17.133  -5.684  1.00  0.98           N  
ATOM   3975  H   ARG A 270      -2.500  19.134  -1.705  1.00  0.98           H  
ATOM   3976  HA  ARG A 270      -2.714  16.644  -3.020  1.00  0.98           H  
ATOM   3977 1HB  ARG A 270      -4.106  19.218  -3.565  1.00  0.98           H  
ATOM   3978 2HB  ARG A 270      -4.414  17.751  -4.489  1.00  0.98           H  
ATOM   3979 1HG  ARG A 270      -5.026  16.577  -2.428  1.00  0.98           H  
ATOM   3980 2HG  ARG A 270      -4.763  18.079  -1.503  1.00  0.98           H  
ATOM   3981 1HD  ARG A 270      -7.089  17.832  -1.953  1.00  0.98           H  
ATOM   3982 2HD  ARG A 270      -6.460  19.174  -2.934  1.00  0.98           H  
ATOM   3983  HE  ARG A 270      -6.398  16.693  -4.437  1.00  0.98           H  
ATOM   3984 1HH1 ARG A 270      -8.591  19.213  -3.253  1.00  0.98           H  
ATOM   3985 2HH1 ARG A 270      -9.753  18.964  -4.535  1.00  0.98           H  
ATOM   3986 1HH2 ARG A 270      -7.893  16.401  -6.058  1.00  0.98           H  
ATOM   3987 2HH2 ARG A 270      -9.362  17.364  -6.137  1.00  0.98           H  
ATOM   3988  N   VAL A 271      -1.236  18.912  -4.891  1.00  0.92           N  
ATOM   3989  CA  VAL A 271      -0.663  19.063  -6.216  1.00  0.92           C  
ATOM   3990  C   VAL A 271       0.848  18.997  -6.329  1.00  0.92           C  
ATOM   3991  O   VAL A 271       1.555  20.017  -6.197  1.00  0.92           O  
ATOM   3992  CB  VAL A 271      -1.115  20.393  -6.803  1.00  0.92           C  
ATOM   3993  CG1 VAL A 271      -0.553  20.557  -8.186  1.00  0.92           C  
ATOM   3994  CG2 VAL A 271      -2.626  20.439  -6.807  1.00  0.92           C  
ATOM   3995  H   VAL A 271      -1.122  19.646  -4.181  1.00  0.92           H  
ATOM   3996  HA  VAL A 271      -1.073  18.275  -6.844  1.00  0.92           H  
ATOM   3997  HB  VAL A 271      -0.737  21.195  -6.190  1.00  0.92           H  
ATOM   3998 1HG1 VAL A 271      -0.865  21.512  -8.604  1.00  0.92           H  
ATOM   3999 2HG1 VAL A 271       0.530  20.511  -8.148  1.00  0.92           H  
ATOM   4000 3HG1 VAL A 271      -0.931  19.752  -8.791  1.00  0.92           H  
ATOM   4001 1HG2 VAL A 271      -2.962  21.380  -7.198  1.00  0.92           H  
ATOM   4002 2HG2 VAL A 271      -3.012  19.633  -7.421  1.00  0.92           H  
ATOM   4003 3HG2 VAL A 271      -2.996  20.331  -5.791  1.00  0.92           H  
ATOM   4004  N   THR A 272       1.321  17.802  -6.663  1.00  0.85           N  
ATOM   4005  CA  THR A 272       2.733  17.558  -6.878  1.00  0.85           C  
ATOM   4006  C   THR A 272       2.921  17.455  -8.358  1.00  0.85           C  
ATOM   4007  O   THR A 272       2.127  16.803  -9.033  1.00  0.85           O  
ATOM   4008  CB  THR A 272       3.230  16.281  -6.177  1.00  0.85           C  
ATOM   4009  OG1 THR A 272       4.571  16.027  -6.581  1.00  0.85           O  
ATOM   4010  CG2 THR A 272       2.373  15.112  -6.478  1.00  0.85           C  
ATOM   4011  H   THR A 272       0.666  17.030  -6.745  1.00  0.85           H  
ATOM   4012  HA  THR A 272       3.311  18.398  -6.525  1.00  0.85           H  
ATOM   4013  HB  THR A 272       3.212  16.434  -5.104  1.00  0.85           H  
ATOM   4014  HG1 THR A 272       5.064  16.863  -6.596  1.00  0.85           H  
ATOM   4015 1HG2 THR A 272       2.756  14.237  -5.957  1.00  0.85           H  
ATOM   4016 2HG2 THR A 272       1.360  15.320  -6.136  1.00  0.85           H  
ATOM   4017 3HG2 THR A 272       2.358  14.921  -7.538  1.00  0.85           H  
ATOM   4018  N   THR A 273       3.966  18.082  -8.874  1.00  0.79           N  
ATOM   4019  CA  THR A 273       4.123  18.084 -10.316  1.00  0.79           C  
ATOM   4020  C   THR A 273       5.340  17.388 -10.828  1.00  0.79           C  
ATOM   4021  O   THR A 273       5.303  16.854 -11.923  1.00  0.79           O  
ATOM   4022  CB  THR A 273       4.203  19.520 -10.864  1.00  0.79           C  
ATOM   4023  OG1 THR A 273       5.356  20.227 -10.316  1.00  0.79           O  
ATOM   4024  CG2 THR A 273       2.949  20.260 -10.532  1.00  0.79           C  
ATOM   4025  H   THR A 273       4.616  18.570  -8.263  1.00  0.79           H  
ATOM   4026  HA  THR A 273       3.256  17.595 -10.760  1.00  0.79           H  
ATOM   4027  HB  THR A 273       4.299  19.479 -11.952  1.00  0.79           H  
ATOM   4028  HG1 THR A 273       5.278  21.177 -10.541  1.00  0.79           H  
ATOM   4029 1HG2 THR A 273       3.009  21.255 -10.956  1.00  0.79           H  
ATOM   4030 2HG2 THR A 273       2.113  19.751 -10.956  1.00  0.79           H  
ATOM   4031 3HG2 THR A 273       2.834  20.317  -9.454  1.00  0.79           H  
ATOM   4032  N   ASN A 274       6.421  17.379 -10.074  1.00  0.74           N  
ATOM   4033  CA  ASN A 274       7.631  16.793 -10.639  1.00  0.74           C  
ATOM   4034  C   ASN A 274       8.463  16.032  -9.674  1.00  0.74           C  
ATOM   4035  O   ASN A 274       8.613  16.423  -8.523  1.00  0.74           O  
ATOM   4036  CB  ASN A 274       8.477  17.806 -11.378  1.00  0.74           C  
ATOM   4037  CG  ASN A 274       7.930  18.249 -12.702  1.00  0.74           C  
ATOM   4038  OD1 ASN A 274       8.263  17.645 -13.722  1.00  0.74           O  
ATOM   4039  ND2 ASN A 274       7.107  19.248 -12.726  1.00  0.74           N  
ATOM   4040  H   ASN A 274       6.403  17.825  -9.156  1.00  0.74           H  
ATOM   4041  HA  ASN A 274       7.341  16.074 -11.365  1.00  0.74           H  
ATOM   4042 1HB  ASN A 274       8.694  18.654 -10.775  1.00  0.74           H  
ATOM   4043 2HB  ASN A 274       9.394  17.302 -11.586  1.00  0.74           H  
ATOM   4044 1HD2 ASN A 274       6.713  19.540 -13.609  1.00  0.74           H  
ATOM   4045 2HD2 ASN A 274       6.812  19.714 -11.865  1.00  0.74           H  
ATOM   4046  N   ILE A 275       9.042  14.948 -10.180  1.00  0.73           N  
ATOM   4047  CA  ILE A 275       9.931  14.113  -9.376  1.00  0.73           C  
ATOM   4048  C   ILE A 275      11.247  13.718 -10.053  1.00  0.73           C  
ATOM   4049  O   ILE A 275      11.276  13.375 -11.232  1.00  0.73           O  
ATOM   4050  CB  ILE A 275       9.181  12.848  -8.891  1.00  0.73           C  
ATOM   4051  CG1 ILE A 275      10.137  12.006  -7.988  1.00  0.73           C  
ATOM   4052  CG2 ILE A 275       8.583  12.031 -10.077  1.00  0.73           C  
ATOM   4053  CD1 ILE A 275       9.471  10.928  -7.205  1.00  0.73           C  
ATOM   4054  H   ILE A 275       8.832  14.702 -11.160  1.00  0.73           H  
ATOM   4055  HA  ILE A 275      10.194  14.680  -8.487  1.00  0.73           H  
ATOM   4056  HB  ILE A 275       8.355  13.163  -8.255  1.00  0.73           H  
ATOM   4057 1HG1 ILE A 275      10.892  11.535  -8.617  1.00  0.73           H  
ATOM   4058 2HG1 ILE A 275      10.634  12.680  -7.292  1.00  0.73           H  
ATOM   4059 1HG2 ILE A 275       8.040  11.162  -9.698  1.00  0.73           H  
ATOM   4060 2HG2 ILE A 275       7.896  12.661 -10.650  1.00  0.73           H  
ATOM   4061 3HG2 ILE A 275       9.377  11.697 -10.729  1.00  0.73           H  
ATOM   4062 1HD1 ILE A 275      10.205  10.389  -6.610  1.00  0.73           H  
ATOM   4063 2HD1 ILE A 275       8.731  11.368  -6.553  1.00  0.73           H  
ATOM   4064 3HD1 ILE A 275       8.997  10.244  -7.891  1.00  0.73           H  
ATOM   4065  N   ALA A 276      12.330  13.742  -9.262  1.00  0.74           N  
ATOM   4066  CA  ALA A 276      13.665  13.306  -9.692  1.00  0.74           C  
ATOM   4067  C   ALA A 276      14.402  12.629  -8.539  1.00  0.74           C  
ATOM   4068  O   ALA A 276      14.116  12.900  -7.380  1.00  0.74           O  
ATOM   4069  CB  ALA A 276      14.484  14.491 -10.177  1.00  0.74           C  
ATOM   4070  H   ALA A 276      12.213  14.130  -8.326  1.00  0.74           H  
ATOM   4071  HA  ALA A 276      13.548  12.582 -10.499  1.00  0.74           H  
ATOM   4072 1HB  ALA A 276      15.466  14.152 -10.504  1.00  0.74           H  
ATOM   4073 2HB  ALA A 276      13.969  14.970 -11.013  1.00  0.74           H  
ATOM   4074 3HB  ALA A 276      14.602  15.213  -9.367  1.00  0.74           H  
ATOM   4075  N   PHE A 277      15.359  11.753  -8.847  1.00  0.78           N  
ATOM   4076  CA  PHE A 277      16.146  11.084  -7.799  1.00  0.78           C  
ATOM   4077  C   PHE A 277      17.616  11.439  -7.762  1.00  0.78           C  
ATOM   4078  O   PHE A 277      18.246  11.667  -8.798  1.00  0.78           O  
ATOM   4079  CB  PHE A 277      16.024   9.568  -7.900  1.00  0.78           C  
ATOM   4080  CG  PHE A 277      14.709   9.034  -7.470  1.00  0.78           C  
ATOM   4081  CD1 PHE A 277      13.619   8.979  -8.318  1.00  0.78           C  
ATOM   4082  CD2 PHE A 277      14.582   8.545  -6.188  1.00  0.78           C  
ATOM   4083  CE1 PHE A 277      12.422   8.457  -7.877  1.00  0.78           C  
ATOM   4084  CE2 PHE A 277      13.409   8.018  -5.751  1.00  0.78           C  
ATOM   4085  CZ  PHE A 277      12.319   7.973  -6.585  1.00  0.78           C  
ATOM   4086  H   PHE A 277      15.558  11.542  -9.816  1.00  0.78           H  
ATOM   4087  HA  PHE A 277      15.730  11.374  -6.839  1.00  0.78           H  
ATOM   4088 1HB  PHE A 277      16.210   9.247  -8.928  1.00  0.78           H  
ATOM   4089 2HB  PHE A 277      16.795   9.108  -7.274  1.00  0.78           H  
ATOM   4090  HD1 PHE A 277      13.720   9.354  -9.330  1.00  0.78           H  
ATOM   4091  HD2 PHE A 277      15.450   8.582  -5.516  1.00  0.78           H  
ATOM   4092  HE1 PHE A 277      11.564   8.420  -8.543  1.00  0.78           H  
ATOM   4093  HE2 PHE A 277      13.343   7.638  -4.744  1.00  0.78           H  
ATOM   4094  HZ  PHE A 277      11.382   7.554  -6.220  1.00  0.78           H  
ATOM   4095  N   GLY A 278      18.162  11.423  -6.548  1.00  0.83           N  
ATOM   4096  CA  GLY A 278      19.572  11.672  -6.340  1.00  0.83           C  
ATOM   4097  C   GLY A 278      20.016  11.517  -4.881  1.00  0.83           C  
ATOM   4098  O   GLY A 278      19.382  10.817  -4.079  1.00  0.83           O  
ATOM   4099  H   GLY A 278      17.555  11.261  -5.742  1.00  0.83           H  
ATOM   4100 1HA  GLY A 278      20.142  10.993  -6.967  1.00  0.83           H  
ATOM   4101 2HA  GLY A 278      19.798  12.662  -6.689  1.00  0.83           H  
ATOM   4102  N   GLY A 279      21.152  12.133  -4.567  1.00  0.88           N  
ATOM   4103  CA  GLY A 279      21.781  12.030  -3.255  1.00  0.88           C  
ATOM   4104  C   GLY A 279      22.830  10.913  -3.276  1.00  0.88           C  
ATOM   4105  O   GLY A 279      22.903  10.181  -4.261  1.00  0.88           O  
ATOM   4106  H   GLY A 279      21.604  12.697  -5.275  1.00  0.88           H  
ATOM   4107 1HA  GLY A 279      22.246  12.988  -3.025  1.00  0.88           H  
ATOM   4108 2HA  GLY A 279      21.021  11.831  -2.497  1.00  0.88           H  
ATOM   4109  N   PRO A 280      23.575  10.701  -2.172  1.00  0.90           N  
ATOM   4110  CA  PRO A 280      24.718   9.789  -2.011  1.00  0.90           C  
ATOM   4111  C   PRO A 280      24.473   8.333  -2.417  1.00  0.90           C  
ATOM   4112  O   PRO A 280      25.415   7.617  -2.760  1.00  0.90           O  
ATOM   4113  CB  PRO A 280      24.972   9.862  -0.500  1.00  0.90           C  
ATOM   4114  CG  PRO A 280      24.473  11.222  -0.090  1.00  0.90           C  
ATOM   4115  CD  PRO A 280      23.247  11.452  -0.937  1.00  0.90           C  
ATOM   4116  HA  PRO A 280      25.575  10.194  -2.563  1.00  0.90           H  
ATOM   4117 1HB  PRO A 280      24.442   9.039   0.006  1.00  0.90           H  
ATOM   4118 2HB  PRO A 280      26.044   9.724  -0.297  1.00  0.90           H  
ATOM   4119 1HG  PRO A 280      24.252  11.233   0.989  1.00  0.90           H  
ATOM   4120 2HG  PRO A 280      25.253  11.978  -0.261  1.00  0.90           H  
ATOM   4121 1HD  PRO A 280      22.352  11.027  -0.455  1.00  0.90           H  
ATOM   4122 2HD  PRO A 280      23.155  12.525  -1.110  1.00  0.90           H  
ATOM   4123  N   ASP A 281      23.224   7.895  -2.366  1.00  0.89           N  
ATOM   4124  CA  ASP A 281      22.869   6.529  -2.718  1.00  0.89           C  
ATOM   4125  C   ASP A 281      21.656   6.491  -3.634  1.00  0.89           C  
ATOM   4126  O   ASP A 281      21.016   5.453  -3.790  1.00  0.89           O  
ATOM   4127  CB  ASP A 281      22.611   5.727  -1.443  1.00  0.89           C  
ATOM   4128  CG  ASP A 281      21.444   6.257  -0.614  1.00  0.89           C  
ATOM   4129  OD1 ASP A 281      20.789   7.204  -1.039  1.00  0.89           O  
ATOM   4130  OD2 ASP A 281      21.225   5.722   0.454  1.00  0.89           O  
ATOM   4131  H   ASP A 281      22.497   8.522  -2.072  1.00  0.89           H  
ATOM   4132  HA  ASP A 281      23.705   6.077  -3.250  1.00  0.89           H  
ATOM   4133 1HB  ASP A 281      22.403   4.692  -1.708  1.00  0.89           H  
ATOM   4134 2HB  ASP A 281      23.512   5.731  -0.825  1.00  0.89           H  
ATOM   4135  N   LEU A 282      21.318   7.650  -4.193  1.00  0.86           N  
ATOM   4136  CA  LEU A 282      20.182   7.851  -5.087  1.00  0.86           C  
ATOM   4137  C   LEU A 282      18.801   7.521  -4.499  1.00  0.86           C  
ATOM   4138  O   LEU A 282      17.830   7.475  -5.256  1.00  0.86           O  
ATOM   4139  CB  LEU A 282      20.386   7.023  -6.350  1.00  0.86           C  
ATOM   4140  CG  LEU A 282      21.708   7.249  -7.059  1.00  0.86           C  
ATOM   4141  CD1 LEU A 282      21.774   6.323  -8.204  1.00  0.86           C  
ATOM   4142  CD2 LEU A 282      21.811   8.698  -7.495  1.00  0.86           C  
ATOM   4143  H   LEU A 282      21.914   8.459  -4.033  1.00  0.86           H  
ATOM   4144  HA  LEU A 282      20.184   8.886  -5.382  1.00  0.86           H  
ATOM   4145 1HB  LEU A 282      20.296   5.965  -6.115  1.00  0.86           H  
ATOM   4146 2HB  LEU A 282      19.596   7.276  -7.059  1.00  0.86           H  
ATOM   4147  HG  LEU A 282      22.535   7.016  -6.393  1.00  0.86           H  
ATOM   4148 1HD1 LEU A 282      22.715   6.449  -8.731  1.00  0.86           H  
ATOM   4149 2HD1 LEU A 282      21.692   5.296  -7.850  1.00  0.86           H  
ATOM   4150 3HD1 LEU A 282      20.947   6.544  -8.862  1.00  0.86           H  
ATOM   4151 1HD2 LEU A 282      22.758   8.860  -8.008  1.00  0.86           H  
ATOM   4152 2HD2 LEU A 282      20.986   8.937  -8.165  1.00  0.86           H  
ATOM   4153 3HD2 LEU A 282      21.766   9.334  -6.610  1.00  0.86           H  
ATOM   4154  N   LYS A 283      18.674   7.374  -3.167  1.00  0.81           N  
ATOM   4155  CA  LYS A 283      17.383   7.039  -2.552  1.00  0.81           C  
ATOM   4156  C   LYS A 283      16.511   8.246  -2.232  1.00  0.81           C  
ATOM   4157  O   LYS A 283      15.392   8.091  -1.726  1.00  0.81           O  
ATOM   4158  CB  LYS A 283      17.587   6.244  -1.262  1.00  0.81           C  
ATOM   4159  CG  LYS A 283      18.209   4.891  -1.440  1.00  0.81           C  
ATOM   4160  CD  LYS A 283      18.363   4.188  -0.129  1.00  0.81           C  
ATOM   4161  CE  LYS A 283      19.032   2.861  -0.302  1.00  0.81           C  
ATOM   4162  NZ  LYS A 283      19.265   2.205   0.999  1.00  0.81           N  
ATOM   4163  H   LYS A 283      19.500   7.423  -2.552  1.00  0.81           H  
ATOM   4164  HA  LYS A 283      16.826   6.416  -3.253  1.00  0.81           H  
ATOM   4165 1HB  LYS A 283      18.234   6.812  -0.589  1.00  0.81           H  
ATOM   4166 2HB  LYS A 283      16.628   6.107  -0.757  1.00  0.81           H  
ATOM   4167 1HG  LYS A 283      17.590   4.305  -2.046  1.00  0.81           H  
ATOM   4168 2HG  LYS A 283      19.181   4.989  -1.922  1.00  0.81           H  
ATOM   4169 1HD  LYS A 283      18.956   4.805   0.545  1.00  0.81           H  
ATOM   4170 2HD  LYS A 283      17.381   4.037   0.318  1.00  0.81           H  
ATOM   4171 1HE  LYS A 283      18.400   2.222  -0.914  1.00  0.81           H  
ATOM   4172 2HE  LYS A 283      19.989   3.006  -0.806  1.00  0.81           H  
ATOM   4173 1HZ  LYS A 283      19.717   1.316   0.857  1.00  0.81           H  
ATOM   4174 2HZ  LYS A 283      19.858   2.802   1.565  1.00  0.81           H  
ATOM   4175 3HZ  LYS A 283      18.382   2.065   1.465  1.00  0.81           H  
ATOM   4176  N   THR A 284      17.012   9.457  -2.480  1.00  0.75           N  
ATOM   4177  CA  THR A 284      16.224  10.620  -2.142  1.00  0.75           C  
ATOM   4178  C   THR A 284      15.543  11.183  -3.366  1.00  0.75           C  
ATOM   4179  O   THR A 284      16.159  11.406  -4.412  1.00  0.75           O  
ATOM   4180  CB  THR A 284      17.070  11.722  -1.476  1.00  0.75           C  
ATOM   4181  OG1 THR A 284      17.643  11.233  -0.253  1.00  0.75           O  
ATOM   4182  CG2 THR A 284      16.195  12.927  -1.165  1.00  0.75           C  
ATOM   4183  H   THR A 284      17.921   9.595  -2.922  1.00  0.75           H  
ATOM   4184  HA  THR A 284      15.454  10.326  -1.436  1.00  0.75           H  
ATOM   4185  HB  THR A 284      17.874  12.024  -2.150  1.00  0.75           H  
ATOM   4186  HG1 THR A 284      18.253  10.523  -0.449  1.00  0.75           H  
ATOM   4187 1HG2 THR A 284      16.803  13.695  -0.695  1.00  0.75           H  
ATOM   4188 2HG2 THR A 284      15.766  13.320  -2.079  1.00  0.75           H  
ATOM   4189 3HG2 THR A 284      15.394  12.631  -0.489  1.00  0.75           H  
ATOM   4190  N   ALA A 285      14.245  11.383  -3.251  1.00  0.71           N  
ATOM   4191  CA  ALA A 285      13.523  12.000  -4.333  1.00  0.71           C  
ATOM   4192  C   ALA A 285      13.376  13.449  -4.021  1.00  0.71           C  
ATOM   4193  O   ALA A 285      13.187  13.820  -2.864  1.00  0.71           O  
ATOM   4194  CB  ALA A 285      12.172  11.405  -4.541  1.00  0.71           C  
ATOM   4195  H   ALA A 285      13.779  11.145  -2.378  1.00  0.71           H  
ATOM   4196  HA  ALA A 285      14.099  11.892  -5.240  1.00  0.71           H  
ATOM   4197 1HB  ALA A 285      11.691  11.921  -5.355  1.00  0.71           H  
ATOM   4198 2HB  ALA A 285      12.286  10.376  -4.790  1.00  0.71           H  
ATOM   4199 3HB  ALA A 285      11.602  11.536  -3.637  1.00  0.71           H  
ATOM   4200  N   TYR A 286      13.407  14.256  -5.052  1.00  0.70           N  
ATOM   4201  CA  TYR A 286      13.187  15.670  -4.918  1.00  0.70           C  
ATOM   4202  C   TYR A 286      11.940  15.974  -5.708  1.00  0.70           C  
ATOM   4203  O   TYR A 286      11.836  15.646  -6.899  1.00  0.70           O  
ATOM   4204  CB  TYR A 286      14.407  16.416  -5.389  1.00  0.70           C  
ATOM   4205  CG  TYR A 286      15.626  16.027  -4.586  1.00  0.70           C  
ATOM   4206  CD1 TYR A 286      16.373  14.921  -4.966  1.00  0.70           C  
ATOM   4207  CD2 TYR A 286      15.989  16.750  -3.476  1.00  0.70           C  
ATOM   4208  CE1 TYR A 286      17.489  14.555  -4.248  1.00  0.70           C  
ATOM   4209  CE2 TYR A 286      17.110  16.385  -2.754  1.00  0.70           C  
ATOM   4210  CZ  TYR A 286      17.859  15.296  -3.141  1.00  0.70           C  
ATOM   4211  OH  TYR A 286      18.974  14.941  -2.417  1.00  0.70           O  
ATOM   4212  H   TYR A 286      13.597  13.860  -5.964  1.00  0.70           H  
ATOM   4213  HA  TYR A 286      12.996  15.919  -3.877  1.00  0.70           H  
ATOM   4214 1HB  TYR A 286      14.598  16.197  -6.443  1.00  0.70           H  
ATOM   4215 2HB  TYR A 286      14.264  17.475  -5.289  1.00  0.70           H  
ATOM   4216  HD1 TYR A 286      16.075  14.335  -5.842  1.00  0.70           H  
ATOM   4217  HD2 TYR A 286      15.394  17.611  -3.176  1.00  0.70           H  
ATOM   4218  HE1 TYR A 286      18.069  13.688  -4.552  1.00  0.70           H  
ATOM   4219  HE2 TYR A 286      17.406  16.959  -1.878  1.00  0.70           H  
ATOM   4220  HH  TYR A 286      19.048  15.508  -1.645  1.00  0.70           H  
ATOM   4221  N   ILE A 287      10.951  16.488  -4.994  1.00  0.71           N  
ATOM   4222  CA  ILE A 287       9.627  16.703  -5.527  1.00  0.71           C  
ATOM   4223  C   ILE A 287       9.144  18.138  -5.471  1.00  0.71           C  
ATOM   4224  O   ILE A 287       9.241  18.807  -4.438  1.00  0.71           O  
ATOM   4225  CB  ILE A 287       8.650  15.781  -4.781  1.00  0.71           C  
ATOM   4226  CG1 ILE A 287       9.051  14.319  -5.025  1.00  0.71           C  
ATOM   4227  CG2 ILE A 287       7.230  16.038  -5.214  1.00  0.71           C  
ATOM   4228  CD1 ILE A 287       8.458  13.408  -4.072  1.00  0.71           C  
ATOM   4229  H   ILE A 287      11.129  16.730  -4.023  1.00  0.71           H  
ATOM   4230  HA  ILE A 287       9.656  16.396  -6.552  1.00  0.71           H  
ATOM   4231  HB  ILE A 287       8.737  15.948  -3.747  1.00  0.71           H  
ATOM   4232 1HG1 ILE A 287       8.728  14.038  -6.023  1.00  0.71           H  
ATOM   4233 2HG1 ILE A 287      10.116  14.197  -4.957  1.00  0.71           H  
ATOM   4234 1HG2 ILE A 287       6.558  15.381  -4.673  1.00  0.71           H  
ATOM   4235 2HG2 ILE A 287       6.964  17.071  -5.006  1.00  0.71           H  
ATOM   4236 3HG2 ILE A 287       7.147  15.849  -6.287  1.00  0.71           H  
ATOM   4237 1HD1 ILE A 287       8.770  12.388  -4.288  1.00  0.71           H  
ATOM   4238 2HD1 ILE A 287       8.813  13.693  -3.103  1.00  0.71           H  
ATOM   4239 3HD1 ILE A 287       7.381  13.486  -4.107  1.00  0.71           H  
ATOM   4240  N   THR A 288       8.623  18.623  -6.588  1.00  0.75           N  
ATOM   4241  CA  THR A 288       8.093  19.978  -6.588  1.00  0.75           C  
ATOM   4242  C   THR A 288       6.592  19.925  -6.383  1.00  0.75           C  
ATOM   4243  O   THR A 288       5.894  19.110  -7.019  1.00  0.75           O  
ATOM   4244  CB  THR A 288       8.422  20.716  -7.896  1.00  0.75           C  
ATOM   4245  OG1 THR A 288       7.924  19.973  -9.002  1.00  0.75           O  
ATOM   4246  CG2 THR A 288       9.930  20.915  -8.046  1.00  0.75           C  
ATOM   4247  H   THR A 288       8.578  18.020  -7.409  1.00  0.75           H  
ATOM   4248  HA  THR A 288       8.528  20.537  -5.760  1.00  0.75           H  
ATOM   4249  HB  THR A 288       7.939  21.685  -7.892  1.00  0.75           H  
ATOM   4250  HG1 THR A 288       7.010  20.246  -9.245  1.00  0.75           H  
ATOM   4251 1HG2 THR A 288      10.139  21.443  -8.980  1.00  0.75           H  
ATOM   4252 2HG2 THR A 288      10.300  21.504  -7.205  1.00  0.75           H  
ATOM   4253 3HG2 THR A 288      10.423  19.953  -8.057  1.00  0.75           H  
ATOM   4254  N   LEU A 289       6.119  20.812  -5.494  1.00  0.79           N  
ATOM   4255  CA  LEU A 289       4.715  20.949  -5.140  1.00  0.79           C  
ATOM   4256  C   LEU A 289       4.141  22.273  -5.619  1.00  0.79           C  
ATOM   4257  O   LEU A 289       4.375  23.338  -5.018  1.00  0.79           O  
ATOM   4258  CB  LEU A 289       4.542  20.864  -3.633  1.00  0.79           C  
ATOM   4259  CG  LEU A 289       5.109  19.641  -2.954  1.00  0.79           C  
ATOM   4260  CD1 LEU A 289       4.834  19.759  -1.465  1.00  0.79           C  
ATOM   4261  CD2 LEU A 289       4.514  18.402  -3.551  1.00  0.79           C  
ATOM   4262  H   LEU A 289       6.791  21.416  -5.022  1.00  0.79           H  
ATOM   4263  HA  LEU A 289       4.157  20.152  -5.607  1.00  0.79           H  
ATOM   4264 1HB  LEU A 289       5.021  21.733  -3.185  1.00  0.79           H  
ATOM   4265 2HB  LEU A 289       3.474  20.906  -3.406  1.00  0.79           H  
ATOM   4266  HG  LEU A 289       6.196  19.615  -3.095  1.00  0.79           H  
ATOM   4267 1HD1 LEU A 289       5.234  18.909  -0.947  1.00  0.79           H  
ATOM   4268 2HD1 LEU A 289       5.298  20.669  -1.075  1.00  0.79           H  
ATOM   4269 3HD1 LEU A 289       3.762  19.800  -1.298  1.00  0.79           H  
ATOM   4270 1HD2 LEU A 289       4.940  17.544  -3.073  1.00  0.79           H  
ATOM   4271 2HD2 LEU A 289       3.427  18.402  -3.414  1.00  0.79           H  
ATOM   4272 3HD2 LEU A 289       4.748  18.373  -4.603  1.00  0.79           H  
ATOM   4273  N   SER A 290       3.356  22.224  -6.681  1.00  0.83           N  
ATOM   4274  CA  SER A 290       2.880  23.461  -7.282  1.00  0.83           C  
ATOM   4275  C   SER A 290       1.693  24.028  -6.549  1.00  0.83           C  
ATOM   4276  O   SER A 290       1.373  25.208  -6.681  1.00  0.83           O  
ATOM   4277  CB  SER A 290       2.561  23.259  -8.718  1.00  0.83           C  
ATOM   4278  OG  SER A 290       3.733  23.001  -9.443  1.00  0.83           O  
ATOM   4279  H   SER A 290       3.091  21.318  -7.062  1.00  0.83           H  
ATOM   4280  HA  SER A 290       3.686  24.195  -7.233  1.00  0.83           H  
ATOM   4281 1HB  SER A 290       1.872  22.433  -8.817  1.00  0.83           H  
ATOM   4282 2HB  SER A 290       2.076  24.114  -9.073  1.00  0.83           H  
ATOM   4283  HG  SER A 290       4.135  23.858  -9.637  1.00  0.83           H  
ATOM   4284  N   GLY A 291       1.091  23.221  -5.693  1.00  0.85           N  
ATOM   4285  CA  GLY A 291      -0.001  23.725  -4.880  1.00  0.85           C  
ATOM   4286  C   GLY A 291       0.505  24.735  -3.833  1.00  0.85           C  
ATOM   4287  O   GLY A 291      -0.289  25.498  -3.279  1.00  0.85           O  
ATOM   4288  H   GLY A 291       1.357  22.235  -5.644  1.00  0.85           H  
ATOM   4289 1HA  GLY A 291      -0.750  24.194  -5.520  1.00  0.85           H  
ATOM   4290 2HA  GLY A 291      -0.490  22.893  -4.376  1.00  0.85           H  
ATOM   4291  N   LYS A 292       1.821  24.710  -3.529  1.00  0.84           N  
ATOM   4292  CA  LYS A 292       2.392  25.608  -2.525  1.00  0.84           C  
ATOM   4293  C   LYS A 292       3.598  26.435  -2.984  1.00  0.84           C  
ATOM   4294  O   LYS A 292       3.879  27.476  -2.391  1.00  0.84           O  
ATOM   4295  CB  LYS A 292       2.754  24.829  -1.257  1.00  0.84           C  
ATOM   4296  CG  LYS A 292       1.559  24.251  -0.524  1.00  0.84           C  
ATOM   4297  CD  LYS A 292       0.691  25.378   0.068  1.00  0.84           C  
ATOM   4298  CE  LYS A 292      -0.481  24.846   0.891  1.00  0.84           C  
ATOM   4299  NZ  LYS A 292      -1.536  24.217   0.037  1.00  0.84           N  
ATOM   4300  H   LYS A 292       2.443  24.077  -4.022  1.00  0.84           H  
ATOM   4301  HA  LYS A 292       1.617  26.322  -2.249  1.00  0.84           H  
ATOM   4302 1HB  LYS A 292       3.428  24.006  -1.511  1.00  0.84           H  
ATOM   4303 2HB  LYS A 292       3.281  25.484  -0.565  1.00  0.84           H  
ATOM   4304 1HG  LYS A 292       0.962  23.682  -1.215  1.00  0.84           H  
ATOM   4305 2HG  LYS A 292       1.893  23.587   0.273  1.00  0.84           H  
ATOM   4306 1HD  LYS A 292       1.311  26.008   0.704  1.00  0.84           H  
ATOM   4307 2HD  LYS A 292       0.296  25.991  -0.743  1.00  0.84           H  
ATOM   4308 1HE  LYS A 292      -0.110  24.101   1.592  1.00  0.84           H  
ATOM   4309 2HE  LYS A 292      -0.924  25.669   1.448  1.00  0.84           H  
ATOM   4310 1HZ  LYS A 292      -2.278  23.876   0.613  1.00  0.84           H  
ATOM   4311 2HZ  LYS A 292      -1.904  24.889  -0.616  1.00  0.84           H  
ATOM   4312 3HZ  LYS A 292      -1.138  23.425  -0.482  1.00  0.84           H  
ATOM   4313  N   GLY A 293       4.319  25.984  -4.015  1.00  0.80           N  
ATOM   4314  CA  GLY A 293       5.561  26.655  -4.391  1.00  0.80           C  
ATOM   4315  C   GLY A 293       6.727  26.121  -3.558  1.00  0.80           C  
ATOM   4316  O   GLY A 293       7.643  26.866  -3.191  1.00  0.80           O  
ATOM   4317  H   GLY A 293       4.058  25.138  -4.506  1.00  0.80           H  
ATOM   4318 1HA  GLY A 293       5.749  26.490  -5.443  1.00  0.80           H  
ATOM   4319 2HA  GLY A 293       5.460  27.730  -4.251  1.00  0.80           H  
ATOM   4320  N   GLU A 294       6.681  24.813  -3.250  1.00  0.75           N  
ATOM   4321  CA  GLU A 294       7.728  24.200  -2.428  1.00  0.75           C  
ATOM   4322  C   GLU A 294       8.501  23.074  -3.118  1.00  0.75           C  
ATOM   4323  O   GLU A 294       7.984  22.352  -3.977  1.00  0.75           O  
ATOM   4324  CB  GLU A 294       7.149  23.592  -1.132  1.00  0.75           C  
ATOM   4325  CG  GLU A 294       6.450  24.545  -0.187  1.00  0.75           C  
ATOM   4326  CD  GLU A 294       5.954  23.872   1.087  1.00  0.75           C  
ATOM   4327  OE1 GLU A 294       6.180  22.696   1.250  1.00  0.75           O  
ATOM   4328  OE2 GLU A 294       5.359  24.549   1.892  1.00  0.75           O  
ATOM   4329  H   GLU A 294       5.911  24.250  -3.612  1.00  0.75           H  
ATOM   4330  HA  GLU A 294       8.440  24.977  -2.168  1.00  0.75           H  
ATOM   4331 1HB  GLU A 294       6.442  22.810  -1.392  1.00  0.75           H  
ATOM   4332 2HB  GLU A 294       7.960  23.118  -0.571  1.00  0.75           H  
ATOM   4333 1HG  GLU A 294       7.115  25.323   0.081  1.00  0.75           H  
ATOM   4334 2HG  GLU A 294       5.620  24.998  -0.710  1.00  0.75           H  
ATOM   4335  N   LEU A 295       9.752  22.918  -2.701  1.00  0.72           N  
ATOM   4336  CA  LEU A 295      10.577  21.771  -3.078  1.00  0.72           C  
ATOM   4337  C   LEU A 295      10.780  20.939  -1.837  1.00  0.72           C  
ATOM   4338  O   LEU A 295      11.250  21.463  -0.815  1.00  0.72           O  
ATOM   4339  CB  LEU A 295      11.961  22.158  -3.620  1.00  0.72           C  
ATOM   4340  CG  LEU A 295      12.930  20.938  -3.905  1.00  0.72           C  
ATOM   4341  CD1 LEU A 295      12.381  20.137  -5.057  1.00  0.72           C  
ATOM   4342  CD2 LEU A 295      14.378  21.418  -4.148  1.00  0.72           C  
ATOM   4343  H   LEU A 295      10.108  23.601  -2.030  1.00  0.72           H  
ATOM   4344  HA  LEU A 295      10.053  21.170  -3.820  1.00  0.72           H  
ATOM   4345 1HB  LEU A 295      11.821  22.686  -4.554  1.00  0.72           H  
ATOM   4346 2HB  LEU A 295      12.451  22.824  -2.909  1.00  0.72           H  
ATOM   4347  HG  LEU A 295      12.936  20.283  -3.034  1.00  0.72           H  
ATOM   4348 1HD1 LEU A 295      13.005  19.285  -5.242  1.00  0.72           H  
ATOM   4349 2HD1 LEU A 295      11.397  19.807  -4.808  1.00  0.72           H  
ATOM   4350 3HD1 LEU A 295      12.334  20.743  -5.938  1.00  0.72           H  
ATOM   4351 1HD2 LEU A 295      15.019  20.553  -4.316  1.00  0.72           H  
ATOM   4352 2HD2 LEU A 295      14.442  22.051  -4.986  1.00  0.72           H  
ATOM   4353 3HD2 LEU A 295      14.725  21.957  -3.280  1.00  0.72           H  
ATOM   4354  N   ILE A 296      10.427  19.660  -1.918  1.00  0.71           N  
ATOM   4355  CA  ILE A 296      10.574  18.770  -0.781  1.00  0.71           C  
ATOM   4356  C   ILE A 296      11.450  17.587  -1.137  1.00  0.71           C  
ATOM   4357  O   ILE A 296      11.466  17.125  -2.277  1.00  0.71           O  
ATOM   4358  CB  ILE A 296       9.213  18.211  -0.320  1.00  0.71           C  
ATOM   4359  CG1 ILE A 296       8.610  17.364  -1.436  1.00  0.71           C  
ATOM   4360  CG2 ILE A 296       8.287  19.351   0.021  1.00  0.71           C  
ATOM   4361  CD1 ILE A 296       7.384  16.543  -1.068  1.00  0.71           C  
ATOM   4362  H   ILE A 296      10.033  19.305  -2.790  1.00  0.71           H  
ATOM   4363  HA  ILE A 296      11.045  19.307   0.034  1.00  0.71           H  
ATOM   4364  HB  ILE A 296       9.363  17.581   0.550  1.00  0.71           H  
ATOM   4365 1HG1 ILE A 296       8.331  18.030  -2.251  1.00  0.71           H  
ATOM   4366 2HG1 ILE A 296       9.384  16.687  -1.783  1.00  0.71           H  
ATOM   4367 1HG2 ILE A 296       7.331  18.959   0.357  1.00  0.71           H  
ATOM   4368 2HG2 ILE A 296       8.733  19.929   0.797  1.00  0.71           H  
ATOM   4369 3HG2 ILE A 296       8.130  19.983  -0.856  1.00  0.71           H  
ATOM   4370 1HD1 ILE A 296       7.044  15.987  -1.940  1.00  0.71           H  
ATOM   4371 2HD1 ILE A 296       7.638  15.851  -0.282  1.00  0.71           H  
ATOM   4372 3HD1 ILE A 296       6.595  17.188  -0.731  1.00  0.71           H  
ATOM   4373  N   ALA A 297      12.149  17.058  -0.155  1.00  0.73           N  
ATOM   4374  CA  ALA A 297      12.948  15.871  -0.374  1.00  0.73           C  
ATOM   4375  C   ALA A 297      12.380  14.716   0.432  1.00  0.73           C  
ATOM   4376  O   ALA A 297      11.908  14.917   1.554  1.00  0.73           O  
ATOM   4377  CB  ALA A 297      14.387  16.136   0.005  1.00  0.73           C  
ATOM   4378  H   ALA A 297      12.124  17.492   0.761  1.00  0.73           H  
ATOM   4379  HA  ALA A 297      12.900  15.614  -1.421  1.00  0.73           H  
ATOM   4380 1HB  ALA A 297      14.974  15.252  -0.178  1.00  0.73           H  
ATOM   4381 2HB  ALA A 297      14.757  16.941  -0.595  1.00  0.73           H  
ATOM   4382 3HB  ALA A 297      14.445  16.404   1.059  1.00  0.73           H  
ATOM   4383  N   MET A 298      12.455  13.498  -0.103  1.00  0.78           N  
ATOM   4384  CA  MET A 298      11.991  12.351   0.681  1.00  0.78           C  
ATOM   4385  C   MET A 298      12.737  11.041   0.426  1.00  0.78           C  
ATOM   4386  O   MET A 298      13.188  10.755  -0.683  1.00  0.78           O  
ATOM   4387  CB  MET A 298      10.498  12.108   0.469  1.00  0.78           C  
ATOM   4388  CG  MET A 298      10.086  11.775  -0.923  1.00  0.78           C  
ATOM   4389  SD  MET A 298       8.318  11.320  -1.040  1.00  0.78           S  
ATOM   4390  CE  MET A 298       7.411  12.788  -0.607  1.00  0.78           C  
ATOM   4391  H   MET A 298      12.820  13.394  -1.050  1.00  0.78           H  
ATOM   4392  HA  MET A 298      12.140  12.591   1.730  1.00  0.78           H  
ATOM   4393 1HB  MET A 298      10.163  11.308   1.133  1.00  0.78           H  
ATOM   4394 2HB  MET A 298       9.964  13.010   0.745  1.00  0.78           H  
ATOM   4395 1HG  MET A 298      10.286  12.622  -1.579  1.00  0.78           H  
ATOM   4396 2HG  MET A 298      10.680  10.937  -1.254  1.00  0.78           H  
ATOM   4397 1HE  MET A 298       6.348  12.563  -0.632  1.00  0.78           H  
ATOM   4398 2HE  MET A 298       7.673  13.099   0.370  1.00  0.78           H  
ATOM   4399 3HE  MET A 298       7.628  13.581  -1.286  1.00  0.78           H  
ATOM   4400  N   ASP A 299      12.818  10.223   1.482  1.00  0.83           N  
ATOM   4401  CA  ASP A 299      13.482   8.901   1.423  1.00  0.83           C  
ATOM   4402  C   ASP A 299      12.575   7.762   0.944  1.00  0.83           C  
ATOM   4403  O   ASP A 299      11.597   7.413   1.606  1.00  0.83           O  
ATOM   4404  CB  ASP A 299      14.103   8.540   2.777  1.00  0.83           C  
ATOM   4405  CG  ASP A 299      14.939   7.187   2.794  1.00  0.83           C  
ATOM   4406  OD1 ASP A 299      14.873   6.384   1.864  1.00  0.83           O  
ATOM   4407  OD2 ASP A 299      15.641   7.001   3.763  1.00  0.83           O  
ATOM   4408  H   ASP A 299      12.408  10.557   2.362  1.00  0.83           H  
ATOM   4409  HA  ASP A 299      14.303   8.978   0.708  1.00  0.83           H  
ATOM   4410 1HB  ASP A 299      14.762   9.351   3.091  1.00  0.83           H  
ATOM   4411 2HB  ASP A 299      13.312   8.462   3.520  1.00  0.83           H  
ATOM   4412  N   TRP A 300      12.896   7.203  -0.222  1.00  0.87           N  
ATOM   4413  CA  TRP A 300      12.099   6.144  -0.841  1.00  0.87           C  
ATOM   4414  C   TRP A 300      12.468   4.705  -0.512  1.00  0.87           C  
ATOM   4415  O   TRP A 300      11.835   3.783  -1.028  1.00  0.87           O  
ATOM   4416  CB  TRP A 300      12.154   6.316  -2.340  1.00  0.87           C  
ATOM   4417  CG  TRP A 300      11.240   7.322  -2.780  1.00  0.87           C  
ATOM   4418  CD1 TRP A 300      11.448   8.615  -2.904  1.00  0.87           C  
ATOM   4419  CD2 TRP A 300       9.902   7.095  -3.200  1.00  0.87           C  
ATOM   4420  NE1 TRP A 300      10.314   9.221  -3.380  1.00  0.87           N  
ATOM   4421  CE2 TRP A 300       9.380   8.315  -3.559  1.00  0.87           C  
ATOM   4422  CE3 TRP A 300       9.116   5.972  -3.290  1.00  0.87           C  
ATOM   4423  CZ2 TRP A 300       8.128   8.454  -4.012  1.00  0.87           C  
ATOM   4424  CZ3 TRP A 300       7.842   6.113  -3.744  1.00  0.87           C  
ATOM   4425  CH2 TRP A 300       7.352   7.313  -4.103  1.00  0.87           C  
ATOM   4426  H   TRP A 300      13.737   7.526  -0.707  1.00  0.87           H  
ATOM   4427  HA  TRP A 300      11.069   6.295  -0.523  1.00  0.87           H  
ATOM   4428 1HB  TRP A 300      13.169   6.601  -2.636  1.00  0.87           H  
ATOM   4429 2HB  TRP A 300      11.913   5.373  -2.833  1.00  0.87           H  
ATOM   4430  HD1 TRP A 300      12.387   9.122  -2.664  1.00  0.87           H  
ATOM   4431  HE1 TRP A 300      10.203  10.204  -3.574  1.00  0.87           H  
ATOM   4432  HE3 TRP A 300       9.498   4.994  -3.002  1.00  0.87           H  
ATOM   4433  HZ2 TRP A 300       7.747   9.421  -4.284  1.00  0.87           H  
ATOM   4434  HZ3 TRP A 300       7.224   5.227  -3.790  1.00  0.87           H  
ATOM   4435  HH2 TRP A 300       6.323   7.370  -4.457  1.00  0.87           H  
ATOM   4436  N   SER A 301      13.528   4.497   0.263  1.00  0.89           N  
ATOM   4437  CA  SER A 301      14.053   3.173   0.657  1.00  0.89           C  
ATOM   4438  C   SER A 301      14.720   2.362  -0.480  1.00  0.89           C  
ATOM   4439  O   SER A 301      15.397   1.367  -0.215  1.00  0.89           O  
ATOM   4440  CB  SER A 301      12.953   2.317   1.292  1.00  0.89           C  
ATOM   4441  OG  SER A 301      12.196   1.628   0.333  1.00  0.89           O  
ATOM   4442  H   SER A 301      13.996   5.316   0.671  1.00  0.89           H  
ATOM   4443  HA  SER A 301      14.811   3.350   1.424  1.00  0.89           H  
ATOM   4444 1HB  SER A 301      13.403   1.605   1.980  1.00  0.89           H  
ATOM   4445 2HB  SER A 301      12.296   2.964   1.877  1.00  0.89           H  
ATOM   4446  HG  SER A 301      11.948   2.287  -0.320  1.00  0.89           H  
ATOM   4447  N   ARG A 302      14.579   2.814  -1.727  1.00  0.88           N  
ATOM   4448  CA  ARG A 302      15.150   2.147  -2.893  1.00  0.88           C  
ATOM   4449  C   ARG A 302      15.876   3.198  -3.712  1.00  0.88           C  
ATOM   4450  O   ARG A 302      15.393   4.328  -3.810  1.00  0.88           O  
ATOM   4451  CB  ARG A 302      14.057   1.521  -3.774  1.00  0.88           C  
ATOM   4452  CG  ARG A 302      13.247   0.396  -3.139  1.00  0.88           C  
ATOM   4453  CD  ARG A 302      12.219  -0.108  -4.096  1.00  0.88           C  
ATOM   4454  NE  ARG A 302      11.290   0.947  -4.440  1.00  0.88           N  
ATOM   4455  CZ  ARG A 302      10.188   1.272  -3.746  1.00  0.88           C  
ATOM   4456  NH1 ARG A 302       9.839   0.576  -2.681  1.00  0.88           N  
ATOM   4457  NH2 ARG A 302       9.455   2.298  -4.136  1.00  0.88           N  
ATOM   4458  H   ARG A 302      14.016   3.639  -1.864  1.00  0.88           H  
ATOM   4459  HA  ARG A 302      15.828   1.375  -2.545  1.00  0.88           H  
ATOM   4460 1HB  ARG A 302      13.347   2.299  -4.067  1.00  0.88           H  
ATOM   4461 2HB  ARG A 302      14.497   1.132  -4.693  1.00  0.88           H  
ATOM   4462 1HG  ARG A 302      13.910  -0.424  -2.868  1.00  0.88           H  
ATOM   4463 2HG  ARG A 302      12.738   0.767  -2.248  1.00  0.88           H  
ATOM   4464 1HD  ARG A 302      12.700  -0.451  -5.014  1.00  0.88           H  
ATOM   4465 2HD  ARG A 302      11.660  -0.925  -3.644  1.00  0.88           H  
ATOM   4466  HE  ARG A 302      11.491   1.501  -5.278  1.00  0.88           H  
ATOM   4467 1HH1 ARG A 302      10.396  -0.202  -2.376  1.00  0.88           H  
ATOM   4468 2HH1 ARG A 302       8.970   0.821  -2.186  1.00  0.88           H  
ATOM   4469 1HH2 ARG A 302       9.750   2.855  -4.952  1.00  0.88           H  
ATOM   4470 2HH2 ARG A 302       8.628   2.561  -3.591  1.00  0.88           H  
ATOM   4471  N   PRO A 303      17.039   2.898  -4.293  1.00  0.87           N  
ATOM   4472  CA  PRO A 303      17.778   3.825  -5.109  1.00  0.87           C  
ATOM   4473  C   PRO A 303      17.051   4.072  -6.401  1.00  0.87           C  
ATOM   4474  O   PRO A 303      16.525   3.128  -7.012  1.00  0.87           O  
ATOM   4475  CB  PRO A 303      19.098   3.098  -5.318  1.00  0.87           C  
ATOM   4476  CG  PRO A 303      18.759   1.621  -5.183  1.00  0.87           C  
ATOM   4477  CD  PRO A 303      17.644   1.563  -4.162  1.00  0.87           C  
ATOM   4478  HA  PRO A 303      17.934   4.764  -4.561  1.00  0.87           H  
ATOM   4479 1HB  PRO A 303      19.505   3.362  -6.310  1.00  0.87           H  
ATOM   4480 2HB  PRO A 303      19.829   3.440  -4.577  1.00  0.87           H  
ATOM   4481 1HG  PRO A 303      18.464   1.213  -6.151  1.00  0.87           H  
ATOM   4482 2HG  PRO A 303      19.653   1.063  -4.865  1.00  0.87           H  
ATOM   4483 1HD  PRO A 303      16.939   0.771  -4.446  1.00  0.87           H  
ATOM   4484 2HD  PRO A 303      18.061   1.422  -3.159  1.00  0.87           H  
ATOM   4485  N   GLY A 304      17.072   5.297  -6.873  1.00  0.88           N  
ATOM   4486  CA  GLY A 304      16.463   5.559  -8.140  1.00  0.88           C  
ATOM   4487  C   GLY A 304      17.520   5.543  -9.216  1.00  0.88           C  
ATOM   4488  O   GLY A 304      18.679   5.253  -8.931  1.00  0.88           O  
ATOM   4489  H   GLY A 304      17.483   6.059  -6.341  1.00  0.88           H  
ATOM   4490 1HA  GLY A 304      15.742   4.793  -8.290  1.00  0.88           H  
ATOM   4491 2HA  GLY A 304      15.945   6.514  -8.125  1.00  0.88           H  
ATOM   4492  N   LEU A 305      17.165   5.872 -10.449  1.00  0.91           N  
ATOM   4493  CA  LEU A 305      18.224   5.958 -11.431  1.00  0.91           C  
ATOM   4494  C   LEU A 305      18.874   7.323 -11.255  1.00  0.91           C  
ATOM   4495  O   LEU A 305      18.180   8.278 -10.911  1.00  0.91           O  
ATOM   4496  CB  LEU A 305      17.697   5.806 -12.861  1.00  0.91           C  
ATOM   4497  CG  LEU A 305      17.113   4.492 -13.192  1.00  0.91           C  
ATOM   4498  CD1 LEU A 305      16.562   4.530 -14.590  1.00  0.91           C  
ATOM   4499  CD2 LEU A 305      18.187   3.464 -13.052  1.00  0.91           C  
ATOM   4500  H   LEU A 305      16.194   6.045 -10.715  1.00  0.91           H  
ATOM   4501  HA  LEU A 305      18.930   5.159 -11.234  1.00  0.91           H  
ATOM   4502 1HB  LEU A 305      16.908   6.544 -13.008  1.00  0.91           H  
ATOM   4503 2HB  LEU A 305      18.494   6.018 -13.569  1.00  0.91           H  
ATOM   4504  HG  LEU A 305      16.299   4.273 -12.518  1.00  0.91           H  
ATOM   4505 1HD1 LEU A 305      16.116   3.584 -14.830  1.00  0.91           H  
ATOM   4506 2HD1 LEU A 305      15.816   5.295 -14.651  1.00  0.91           H  
ATOM   4507 3HD1 LEU A 305      17.356   4.752 -15.298  1.00  0.91           H  
ATOM   4508 1HD2 LEU A 305      17.796   2.501 -13.285  1.00  0.91           H  
ATOM   4509 2HD2 LEU A 305      19.001   3.697 -13.734  1.00  0.91           H  
ATOM   4510 3HD2 LEU A 305      18.561   3.473 -12.028  1.00  0.91           H  
ATOM   4511  N   PRO A 306      20.184   7.449 -11.468  1.00  1.00           N  
ATOM   4512  CA  PRO A 306      20.924   8.687 -11.445  1.00  1.00           C  
ATOM   4513  C   PRO A 306      20.628   9.447 -12.710  1.00  1.00           C  
ATOM   4514  O   PRO A 306      20.212   8.851 -13.705  1.00  1.00           O  
ATOM   4515  CB  PRO A 306      22.376   8.212 -11.403  1.00  1.00           C  
ATOM   4516  CG  PRO A 306      22.359   6.893 -12.137  1.00  1.00           C  
ATOM   4517  CD  PRO A 306      21.015   6.262 -11.798  1.00  1.00           C  
ATOM   4518  HA  PRO A 306      20.648   9.272 -10.555  1.00  1.00           H  
ATOM   4519 1HB  PRO A 306      23.017   8.955 -11.909  1.00  1.00           H  
ATOM   4520 2HB  PRO A 306      22.728   8.142 -10.377  1.00  1.00           H  
ATOM   4521 1HG  PRO A 306      22.486   7.071 -13.214  1.00  1.00           H  
ATOM   4522 2HG  PRO A 306      23.216   6.277 -11.819  1.00  1.00           H  
ATOM   4523 1HD  PRO A 306      20.640   5.749 -12.689  1.00  1.00           H  
ATOM   4524 2HD  PRO A 306      21.115   5.585 -10.942  1.00  1.00           H  
ATOM   4525  N   LEU A 307      20.916  10.729 -12.727  1.00  1.16           N  
ATOM   4526  CA  LEU A 307      20.836  11.415 -13.995  1.00  1.16           C  
ATOM   4527  C   LEU A 307      22.057  10.869 -14.734  1.00  1.16           C  
ATOM   4528  O   LEU A 307      23.142  10.835 -14.159  1.00  1.16           O  
ATOM   4529  CB  LEU A 307      20.980  12.924 -13.821  1.00  1.16           C  
ATOM   4530  CG  LEU A 307      19.800  13.757 -13.225  1.00  1.16           C  
ATOM   4531  CD1 LEU A 307      18.565  13.609 -14.102  1.00  1.16           C  
ATOM   4532  CD2 LEU A 307      19.553  13.332 -11.772  1.00  1.16           C  
ATOM   4533  H   LEU A 307      21.205  11.215 -11.890  1.00  1.16           H  
ATOM   4534  HA  LEU A 307      19.921  11.153 -14.524  1.00  1.16           H  
ATOM   4535 1HB  LEU A 307      21.847  13.095 -13.195  1.00  1.16           H  
ATOM   4536 2HB  LEU A 307      21.161  13.336 -14.796  1.00  1.16           H  
ATOM   4537  HG  LEU A 307      20.075  14.809 -13.230  1.00  1.16           H  
ATOM   4538 1HD1 LEU A 307      17.752  14.215 -13.696  1.00  1.16           H  
ATOM   4539 2HD1 LEU A 307      18.798  13.945 -15.113  1.00  1.16           H  
ATOM   4540 3HD1 LEU A 307      18.261  12.561 -14.126  1.00  1.16           H  
ATOM   4541 1HD2 LEU A 307      18.749  13.928 -11.345  1.00  1.16           H  
ATOM   4542 2HD2 LEU A 307      19.276  12.278 -11.731  1.00  1.16           H  
ATOM   4543 3HD2 LEU A 307      20.467  13.490 -11.192  1.00  1.16           H  
ATOM   4544  N   ASN A 308      21.921  10.436 -15.984  1.00  1.41           N  
ATOM   4545  CA  ASN A 308      23.046   9.776 -16.667  1.00  1.41           C  
ATOM   4546  C   ASN A 308      24.380  10.511 -16.689  1.00  1.41           C  
ATOM   4547  O   ASN A 308      25.437   9.884 -16.693  1.00  1.41           O  
ATOM   4548  CB  ASN A 308      22.706   9.391 -18.087  1.00  1.41           C  
ATOM   4549  CG  ASN A 308      23.889   8.694 -18.742  1.00  1.41           C  
ATOM   4550  OD1 ASN A 308      24.391   7.639 -18.295  1.00  1.41           O  
ATOM   4551  ND2 ASN A 308      24.369   9.293 -19.807  1.00  1.41           N  
ATOM   4552  H   ASN A 308      21.020  10.502 -16.441  1.00  1.41           H  
ATOM   4553  HA  ASN A 308      23.224   8.850 -16.128  1.00  1.41           H  
ATOM   4554 1HB  ASN A 308      21.842   8.720 -18.102  1.00  1.41           H  
ATOM   4555 2HB  ASN A 308      22.445  10.277 -18.669  1.00  1.41           H  
ATOM   4556 1HD2 ASN A 308      25.152   8.903 -20.291  1.00  1.41           H  
ATOM   4557 2HD2 ASN A 308      23.942  10.134 -20.140  1.00  1.41           H  
ATOM   4558  N   PHE A 309      24.352  11.830 -16.703  1.00  1.77           N  
ATOM   4559  CA  PHE A 309      25.583  12.612 -16.755  1.00  1.77           C  
ATOM   4560  C   PHE A 309      26.490  12.331 -15.542  1.00  1.77           C  
ATOM   4561  O   PHE A 309      27.689  12.614 -15.584  1.00  1.77           O  
ATOM   4562  CB  PHE A 309      25.268  14.092 -16.845  1.00  1.77           C  
ATOM   4563  CG  PHE A 309      24.936  14.750 -15.587  1.00  1.77           C  
ATOM   4564  CD1 PHE A 309      25.916  15.402 -14.889  1.00  1.77           C  
ATOM   4565  CD2 PHE A 309      23.685  14.719 -15.083  1.00  1.77           C  
ATOM   4566  CE1 PHE A 309      25.636  16.026 -13.722  1.00  1.77           C  
ATOM   4567  CE2 PHE A 309      23.397  15.339 -13.883  1.00  1.77           C  
ATOM   4568  CZ  PHE A 309      24.356  15.988 -13.219  1.00  1.77           C  
ATOM   4569  H   PHE A 309      23.463  12.299 -16.679  1.00  1.77           H  
ATOM   4570  HA  PHE A 309      26.126  12.331 -17.654  1.00  1.77           H  
ATOM   4571 1HB  PHE A 309      26.124  14.606 -17.271  1.00  1.77           H  
ATOM   4572 2HB  PHE A 309      24.426  14.232 -17.522  1.00  1.77           H  
ATOM   4573  HD1 PHE A 309      26.928  15.424 -15.292  1.00  1.77           H  
ATOM   4574  HD2 PHE A 309      22.921  14.204 -15.648  1.00  1.77           H  
ATOM   4575  HE1 PHE A 309      26.429  16.545 -13.198  1.00  1.77           H  
ATOM   4576  HE2 PHE A 309      22.395  15.327 -13.469  1.00  1.77           H  
ATOM   4577  HZ  PHE A 309      24.102  16.473 -12.290  1.00  1.77           H  
ATOM   4578  N   LEU A 310      25.907  11.810 -14.451  1.00  2.24           N  
ATOM   4579  CA  LEU A 310      26.602  11.503 -13.210  1.00  2.24           C  
ATOM   4580  C   LEU A 310      27.353  10.166 -13.276  1.00  2.24           C  
ATOM   4581  O   LEU A 310      28.132   9.840 -12.379  1.00  2.24           O  
ATOM   4582  CB  LEU A 310      25.580  11.409 -12.066  1.00  2.24           C  
ATOM   4583  CG  LEU A 310      24.831  12.684 -11.723  1.00  2.24           C  
ATOM   4584  CD1 LEU A 310      23.721  12.405 -10.720  1.00  2.24           C  
ATOM   4585  CD2 LEU A 310      25.793  13.661 -11.140  1.00  2.24           C  
ATOM   4586  H   LEU A 310      24.914  11.587 -14.486  1.00  2.24           H  
ATOM   4587  HA  LEU A 310      27.316  12.300 -13.009  1.00  2.24           H  
ATOM   4588 1HB  LEU A 310      24.843  10.655 -12.332  1.00  2.24           H  
ATOM   4589 2HB  LEU A 310      26.096  11.074 -11.169  1.00  2.24           H  
ATOM   4590  HG  LEU A 310      24.381  13.078 -12.618  1.00  2.24           H  
ATOM   4591 1HD1 LEU A 310      23.194  13.341 -10.496  1.00  2.24           H  
ATOM   4592 2HD1 LEU A 310      23.030  11.690 -11.148  1.00  2.24           H  
ATOM   4593 3HD1 LEU A 310      24.148  12.000  -9.807  1.00  2.24           H  
ATOM   4594 1HD2 LEU A 310      25.256  14.562 -10.895  1.00  2.24           H  
ATOM   4595 2HD2 LEU A 310      26.229  13.244 -10.237  1.00  2.24           H  
ATOM   4596 3HD2 LEU A 310      26.580  13.876 -11.863  1.00  2.24           H  
ATOM   4597  N   ASN A 311      27.148   9.382 -14.337  1.00  2.81           N  
ATOM   4598  CA  ASN A 311      27.782   8.063 -14.436  1.00  2.81           C  
ATOM   4599  C   ASN A 311      29.216   8.126 -14.966  1.00  2.81           C  
ATOM   4600  O   ASN A 311      29.513   7.593 -16.038  1.00  2.81           O  
ATOM   4601  CB  ASN A 311      26.947   7.133 -15.303  1.00  2.81           C  
ATOM   4602  CG  ASN A 311      25.633   6.740 -14.671  1.00  2.81           C  
ATOM   4603  OD1 ASN A 311      25.572   6.479 -13.462  1.00  2.81           O  
ATOM   4604  ND2 ASN A 311      24.589   6.667 -15.460  1.00  2.81           N  
ATOM   4605  H   ASN A 311      26.532   9.684 -15.093  1.00  2.81           H  
ATOM   4606  HA  ASN A 311      27.834   7.637 -13.433  1.00  2.81           H  
ATOM   4607 1HB  ASN A 311      26.738   7.625 -16.258  1.00  2.81           H  
ATOM   4608 2HB  ASN A 311      27.517   6.232 -15.521  1.00  2.81           H  
ATOM   4609 1HD2 ASN A 311      23.703   6.400 -15.089  1.00  2.81           H  
ATOM   4610 2HD2 ASN A 311      24.667   6.891 -16.451  1.00  2.81           H  
ATOM   4611  N   LYS A 312      30.092   8.746 -14.175  1.00  3.41           N  
ATOM   4612  CA  LYS A 312      31.504   8.983 -14.504  1.00  3.41           C  
ATOM   4613  C   LYS A 312      32.196   9.874 -13.474  1.00  3.41           C  
ATOM   4614  O   LYS A 312      33.015   9.387 -12.693  1.00  3.41           O  
ATOM   4615  OXT LYS A 312      32.145  11.095 -13.606  1.00  3.41           O  
ATOM   4616  CB  LYS A 312      31.650   9.597 -15.911  1.00  3.41           C  
ATOM   4617  CG  LYS A 312      30.925  10.940 -16.123  1.00  3.41           C  
ATOM   4618  CD  LYS A 312      31.082  11.417 -17.565  1.00  3.41           C  
ATOM   4619  CE  LYS A 312      30.296  12.706 -17.835  1.00  3.41           C  
ATOM   4620  NZ  LYS A 312      30.461  13.162 -19.240  1.00  3.41           N  
ATOM   4621  H   LYS A 312      29.705   9.117 -13.305  1.00  3.41           H  
ATOM   4622  HA  LYS A 312      32.017   8.021 -14.501  1.00  3.41           H  
ATOM   4623 1HB  LYS A 312      32.707   9.794 -16.086  1.00  3.41           H  
ATOM   4624 2HB  LYS A 312      31.344   8.906 -16.685  1.00  3.41           H  
ATOM   4625 1HG  LYS A 312      29.858  10.834 -15.903  1.00  3.41           H  
ATOM   4626 2HG  LYS A 312      31.338  11.690 -15.452  1.00  3.41           H  
ATOM   4627 1HD  LYS A 312      32.136  11.595 -17.775  1.00  3.41           H  
ATOM   4628 2HD  LYS A 312      30.722  10.640 -18.239  1.00  3.41           H  
ATOM   4629 1HE  LYS A 312      29.238  12.516 -17.654  1.00  3.41           H  
ATOM   4630 2HE  LYS A 312      30.633  13.493 -17.161  1.00  3.41           H  
ATOM   4631 1HZ  LYS A 312      29.906  14.021 -19.411  1.00  3.41           H  
ATOM   4632 2HZ  LYS A 312      31.432  13.355 -19.423  1.00  3.41           H  
ATOM   4633 3HZ  LYS A 312      30.139  12.444 -19.862  1.00  3.41           H  
ENDMDL

REMARK ID 476300 DOMAINID 471694 MODEL 5 2023-01-07_00000205_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.759   0.170  -1.610  1.00  2.63           N  
ATOM      2  CA  SER A   1      -0.124   0.462  -0.330  1.00  2.63           C  
ATOM      3  C   SER A   1       0.535   1.836  -0.329  1.00  2.63           C  
ATOM      4  O   SER A   1       1.433   2.109  -1.125  1.00  2.63           O  
ATOM      5  CB  SER A   1       0.928  -0.579  -0.014  1.00  2.63           C  
ATOM      6  OG  SER A   1       1.605  -0.265   1.180  1.00  2.63           O  
ATOM      7 1H   SER A   1      -1.527  -0.468  -1.466  1.00  2.63           H  
ATOM      8 2H   SER A   1      -1.109   1.022  -2.020  1.00  2.63           H  
ATOM      9 3H   SER A   1      -0.095  -0.264  -2.252  1.00  2.63           H  
ATOM     10  HA  SER A   1      -0.888   0.445   0.448  1.00  2.63           H  
ATOM     11 1HB  SER A   1       0.468  -1.561   0.067  1.00  2.63           H  
ATOM     12 2HB  SER A   1       1.642  -0.616  -0.839  1.00  2.63           H  
ATOM     13  HG  SER A   1       1.715   0.703   1.189  1.00  2.63           H  
ATOM     14  N   ALA A   2       0.078   2.740   0.523  1.00  2.50           N  
ATOM     15  CA  ALA A   2       0.771   4.023   0.569  1.00  2.50           C  
ATOM     16  C   ALA A   2       2.199   3.787   1.058  1.00  2.50           C  
ATOM     17  O   ALA A   2       2.405   2.974   1.965  1.00  2.50           O  
ATOM     18  CB  ALA A   2       0.056   5.011   1.468  1.00  2.50           C  
ATOM     19  H   ALA A   2      -0.684   2.543   1.159  1.00  2.50           H  
ATOM     20  HA  ALA A   2       0.811   4.425  -0.436  1.00  2.50           H  
ATOM     21 1HB  ALA A   2       0.604   5.955   1.463  1.00  2.50           H  
ATOM     22 2HB  ALA A   2      -0.956   5.176   1.096  1.00  2.50           H  
ATOM     23 3HB  ALA A   2       0.014   4.619   2.481  1.00  2.50           H  
ATOM     24  N   ILE A   3       3.165   4.474   0.451  1.00  2.28           N  
ATOM     25  CA  ILE A   3       4.578   4.377   0.829  1.00  2.28           C  
ATOM     26  C   ILE A   3       5.257   5.730   0.991  1.00  2.28           C  
ATOM     27  O   ILE A   3       5.202   6.566   0.104  1.00  2.28           O  
ATOM     28  CB  ILE A   3       5.370   3.521  -0.191  1.00  2.28           C  
ATOM     29  CG1 ILE A   3       4.824   2.082  -0.219  1.00  2.28           C  
ATOM     30  CG2 ILE A   3       6.848   3.554   0.101  1.00  2.28           C  
ATOM     31  CD1 ILE A   3       5.418   1.236  -1.282  1.00  2.28           C  
ATOM     32  H   ILE A   3       2.887   5.109  -0.294  1.00  2.28           H  
ATOM     33  HA  ILE A   3       4.631   3.869   1.789  1.00  2.28           H  
ATOM     34  HB  ILE A   3       5.205   3.918  -1.184  1.00  2.28           H  
ATOM     35 1HG1 ILE A   3       4.998   1.615   0.749  1.00  2.28           H  
ATOM     36 2HG1 ILE A   3       3.771   2.108  -0.403  1.00  2.28           H  
ATOM     37 1HG2 ILE A   3       7.377   2.964  -0.644  1.00  2.28           H  
ATOM     38 2HG2 ILE A   3       7.199   4.579   0.056  1.00  2.28           H  
ATOM     39 3HG2 ILE A   3       7.040   3.147   1.091  1.00  2.28           H  
ATOM     40 1HD1 ILE A   3       4.973   0.244  -1.251  1.00  2.28           H  
ATOM     41 2HD1 ILE A   3       5.222   1.687  -2.235  1.00  2.28           H  
ATOM     42 3HD1 ILE A   3       6.491   1.159  -1.134  1.00  2.28           H  
ATOM     43  N   ALA A   4       5.906   5.965   2.122  1.00  1.97           N  
ATOM     44  CA  ALA A   4       6.621   7.229   2.278  1.00  1.97           C  
ATOM     45  C   ALA A   4       7.940   7.168   1.516  1.00  1.97           C  
ATOM     46  O   ALA A   4       8.575   6.113   1.464  1.00  1.97           O  
ATOM     47  CB  ALA A   4       6.879   7.529   3.740  1.00  1.97           C  
ATOM     48  H   ALA A   4       5.925   5.269   2.855  1.00  1.97           H  
ATOM     49  HA  ALA A   4       6.014   8.028   1.848  1.00  1.97           H  
ATOM     50 1HB  ALA A   4       7.405   8.480   3.824  1.00  1.97           H  
ATOM     51 2HB  ALA A   4       5.932   7.588   4.275  1.00  1.97           H  
ATOM     52 3HB  ALA A   4       7.491   6.738   4.169  1.00  1.97           H  
ATOM     53  N   SER A   5       8.380   8.300   0.982  1.00  1.63           N  
ATOM     54  CA  SER A   5       9.666   8.370   0.299  1.00  1.63           C  
ATOM     55  C   SER A   5      10.428   9.617   0.694  1.00  1.63           C  
ATOM     56  O   SER A   5       9.841  10.592   1.163  1.00  1.63           O  
ATOM     57  CB  SER A   5       9.474   8.339  -1.198  1.00  1.63           C  
ATOM     58  OG  SER A   5       8.858   7.151  -1.592  1.00  1.63           O  
ATOM     59  H   SER A   5       7.810   9.132   1.042  1.00  1.63           H  
ATOM     60  HA  SER A   5      10.263   7.504   0.589  1.00  1.63           H  
ATOM     61 1HB  SER A   5       8.861   9.183  -1.489  1.00  1.63           H  
ATOM     62 2HB  SER A   5      10.439   8.442  -1.699  1.00  1.63           H  
ATOM     63  HG  SER A   5       9.448   6.443  -1.311  1.00  1.63           H  
ATOM     64  N   ASN A   6      11.738   9.596   0.486  1.00  1.31           N  
ATOM     65  CA  ASN A   6      12.554  10.767   0.759  1.00  1.31           C  
ATOM     66  C   ASN A   6      12.406  11.770  -0.372  1.00  1.31           C  
ATOM     67  O   ASN A   6      12.545  11.417  -1.549  1.00  1.31           O  
ATOM     68  CB  ASN A   6      14.003  10.372   0.937  1.00  1.31           C  
ATOM     69  CG  ASN A   6      14.219   9.523   2.160  1.00  1.31           C  
ATOM     70  OD1 ASN A   6      13.742   9.846   3.254  1.00  1.31           O  
ATOM     71  ND2 ASN A   6      14.931   8.437   1.995  1.00  1.31           N  
ATOM     72  H   ASN A   6      12.168   8.759   0.119  1.00  1.31           H  
ATOM     73  HA  ASN A   6      12.196  11.245   1.672  1.00  1.31           H  
ATOM     74 1HB  ASN A   6      14.343   9.821   0.056  1.00  1.31           H  
ATOM     75 2HB  ASN A   6      14.615  11.271   1.018  1.00  1.31           H  
ATOM     76 1HD2 ASN A   6      15.109   7.833   2.772  1.00  1.31           H  
ATOM     77 2HD2 ASN A   6      15.303   8.214   1.093  1.00  1.31           H  
ATOM     78  N   VAL A   7      12.119  13.017   0.001  1.00  1.05           N  
ATOM     79  CA  VAL A   7      11.914  14.110  -0.946  1.00  1.05           C  
ATOM     80  C   VAL A   7      12.843  15.294  -0.698  1.00  1.05           C  
ATOM     81  O   VAL A   7      12.989  15.747   0.441  1.00  1.05           O  
ATOM     82  CB  VAL A   7      10.453  14.618  -0.888  1.00  1.05           C  
ATOM     83  CG1 VAL A   7      10.287  15.787  -1.828  1.00  1.05           C  
ATOM     84  CG2 VAL A   7       9.505  13.510  -1.299  1.00  1.05           C  
ATOM     85  H   VAL A   7      12.022  13.210   0.988  1.00  1.05           H  
ATOM     86  HA  VAL A   7      12.101  13.727  -1.947  1.00  1.05           H  
ATOM     87  HB  VAL A   7      10.219  14.950   0.122  1.00  1.05           H  
ATOM     88 1HG1 VAL A   7       9.258  16.140  -1.799  1.00  1.05           H  
ATOM     89 2HG1 VAL A   7      10.946  16.602  -1.545  1.00  1.05           H  
ATOM     90 3HG1 VAL A   7      10.535  15.444  -2.827  1.00  1.05           H  
ATOM     91 1HG2 VAL A   7       8.475  13.870  -1.269  1.00  1.05           H  
ATOM     92 2HG2 VAL A   7       9.753  13.219  -2.300  1.00  1.05           H  
ATOM     93 3HG2 VAL A   7       9.603  12.655  -0.631  1.00  1.05           H  
ATOM     94  N   ARG A   8      13.453  15.805  -1.769  1.00  0.86           N  
ATOM     95  CA  ARG A   8      14.317  16.978  -1.669  1.00  0.86           C  
ATOM     96  C   ARG A   8      13.913  18.031  -2.688  1.00  0.86           C  
ATOM     97  O   ARG A   8      13.675  17.736  -3.856  1.00  0.86           O  
ATOM     98  CB  ARG A   8      15.778  16.616  -1.872  1.00  0.86           C  
ATOM     99  CG  ARG A   8      16.743  17.798  -1.725  1.00  0.86           C  
ATOM    100  CD  ARG A   8      18.170  17.367  -1.667  1.00  0.86           C  
ATOM    101  NE  ARG A   8      18.650  16.812  -2.918  1.00  0.86           N  
ATOM    102  CZ  ARG A   8      19.221  17.543  -3.897  1.00  0.86           C  
ATOM    103  NH1 ARG A   8      19.384  18.833  -3.771  1.00  0.86           N  
ATOM    104  NH2 ARG A   8      19.643  16.988  -5.006  1.00  0.86           N  
ATOM    105  H   ARG A   8      13.300  15.353  -2.672  1.00  0.86           H  
ATOM    106  HA  ARG A   8      14.208  17.408  -0.674  1.00  0.86           H  
ATOM    107 1HB  ARG A   8      16.068  15.853  -1.151  1.00  0.86           H  
ATOM    108 2HB  ARG A   8      15.913  16.198  -2.871  1.00  0.86           H  
ATOM    109 1HG  ARG A   8      16.628  18.470  -2.582  1.00  0.86           H  
ATOM    110 2HG  ARG A   8      16.512  18.343  -0.810  1.00  0.86           H  
ATOM    111 1HD  ARG A   8      18.790  18.228  -1.420  1.00  0.86           H  
ATOM    112 2HD  ARG A   8      18.285  16.608  -0.894  1.00  0.86           H  
ATOM    113  HE  ARG A   8      18.552  15.817  -3.067  1.00  0.86           H  
ATOM    114 1HH1 ARG A   8      19.079  19.317  -2.938  1.00  0.86           H  
ATOM    115 2HH1 ARG A   8      19.840  19.333  -4.549  1.00  0.86           H  
ATOM    116 1HH2 ARG A   8      19.550  15.996  -5.158  1.00  0.86           H  
ATOM    117 2HH2 ARG A   8      20.074  17.610  -5.705  1.00  0.86           H  
ATOM    118  N   VAL A   9      13.827  19.278  -2.253  1.00  0.75           N  
ATOM    119  CA  VAL A   9      13.419  20.327  -3.179  1.00  0.75           C  
ATOM    120  C   VAL A   9      14.618  20.824  -3.987  1.00  0.75           C  
ATOM    121  O   VAL A   9      15.674  21.113  -3.421  1.00  0.75           O  
ATOM    122  CB  VAL A   9      12.776  21.498  -2.419  1.00  0.75           C  
ATOM    123  CG1 VAL A   9      12.402  22.576  -3.394  1.00  0.75           C  
ATOM    124  CG2 VAL A   9      11.558  21.023  -1.634  1.00  0.75           C  
ATOM    125  H   VAL A   9      14.027  19.499  -1.288  1.00  0.75           H  
ATOM    126  HA  VAL A   9      12.684  19.925  -3.868  1.00  0.75           H  
ATOM    127  HB  VAL A   9      13.505  21.917  -1.725  1.00  0.75           H  
ATOM    128 1HG1 VAL A   9      11.967  23.370  -2.835  1.00  0.75           H  
ATOM    129 2HG1 VAL A   9      13.277  22.934  -3.926  1.00  0.75           H  
ATOM    130 3HG1 VAL A   9      11.672  22.193  -4.114  1.00  0.75           H  
ATOM    131 1HG2 VAL A   9      11.126  21.871  -1.096  1.00  0.75           H  
ATOM    132 2HG2 VAL A   9      10.818  20.625  -2.297  1.00  0.75           H  
ATOM    133 3HG2 VAL A   9      11.856  20.254  -0.921  1.00  0.75           H  
ATOM    134  N   LEU A  10      14.459  20.888  -5.308  1.00  0.69           N  
ATOM    135  CA  LEU A  10      15.511  21.356  -6.201  1.00  0.69           C  
ATOM    136  C   LEU A  10      15.314  22.824  -6.594  1.00  0.69           C  
ATOM    137  O   LEU A  10      16.276  23.570  -6.731  1.00  0.69           O  
ATOM    138  CB  LEU A  10      15.553  20.498  -7.455  1.00  0.69           C  
ATOM    139  CG  LEU A  10      15.850  19.042  -7.255  1.00  0.69           C  
ATOM    140  CD1 LEU A  10      15.801  18.355  -8.590  1.00  0.69           C  
ATOM    141  CD2 LEU A  10      17.194  18.902  -6.618  1.00  0.69           C  
ATOM    142  H   LEU A  10      13.565  20.624  -5.704  1.00  0.69           H  
ATOM    143  HA  LEU A  10      16.467  21.266  -5.687  1.00  0.69           H  
ATOM    144 1HB  LEU A  10      14.587  20.576  -7.948  1.00  0.69           H  
ATOM    145 2HB  LEU A  10      16.315  20.896  -8.117  1.00  0.69           H  
ATOM    146  HG  LEU A  10      15.092  18.587  -6.607  1.00  0.69           H  
ATOM    147 1HD1 LEU A  10      16.020  17.318  -8.461  1.00  0.69           H  
ATOM    148 2HD1 LEU A  10      14.817  18.464  -9.011  1.00  0.69           H  
ATOM    149 3HD1 LEU A  10      16.540  18.800  -9.259  1.00  0.69           H  
ATOM    150 1HD2 LEU A  10      17.409  17.848  -6.478  1.00  0.69           H  
ATOM    151 2HD2 LEU A  10      17.952  19.352  -7.260  1.00  0.69           H  
ATOM    152 3HD2 LEU A  10      17.191  19.409  -5.652  1.00  0.69           H  
ATOM    153  N   ALA A  11      14.067  23.249  -6.756  1.00  0.67           N  
ATOM    154  CA  ALA A  11      13.802  24.649  -7.128  1.00  0.67           C  
ATOM    155  C   ALA A  11      12.502  25.096  -6.480  1.00  0.67           C  
ATOM    156  O   ALA A  11      11.583  24.292  -6.344  1.00  0.67           O  
ATOM    157  CB  ALA A  11      13.756  24.808  -8.639  1.00  0.67           C  
ATOM    158  H   ALA A  11      13.309  22.578  -6.643  1.00  0.67           H  
ATOM    159  HA  ALA A  11      14.604  25.273  -6.731  1.00  0.67           H  
ATOM    160 1HB  ALA A  11      13.565  25.851  -8.896  1.00  0.67           H  
ATOM    161 2HB  ALA A  11      14.708  24.501  -9.063  1.00  0.67           H  
ATOM    162 3HB  ALA A  11      12.972  24.189  -9.028  1.00  0.67           H  
ATOM    163  N   THR A  12      12.423  26.385  -6.094  1.00  0.68           N  
ATOM    164  CA  THR A  12      11.239  26.921  -5.402  1.00  0.68           C  
ATOM    165  C   THR A  12      10.510  28.148  -5.949  1.00  0.68           C  
ATOM    166  O   THR A  12       9.582  28.638  -5.305  1.00  0.68           O  
ATOM    167  CB  THR A  12      11.605  27.280  -3.962  1.00  0.68           C  
ATOM    168  OG1 THR A  12      12.653  28.258  -3.977  1.00  0.68           O  
ATOM    169  CG2 THR A  12      12.043  26.092  -3.191  1.00  0.68           C  
ATOM    170  H   THR A  12      13.212  26.999  -6.250  1.00  0.68           H  
ATOM    171  HA  THR A  12      10.508  26.133  -5.394  1.00  0.68           H  
ATOM    172  HB  THR A  12      10.730  27.713  -3.477  1.00  0.68           H  
ATOM    173  HG1 THR A  12      12.387  28.999  -4.536  1.00  0.68           H  
ATOM    174 1HG2 THR A  12      12.284  26.387  -2.171  1.00  0.68           H  
ATOM    175 2HG2 THR A  12      11.225  25.387  -3.178  1.00  0.68           H  
ATOM    176 3HG2 THR A  12      12.917  25.643  -3.653  1.00  0.68           H  
ATOM    177  N   ASP A  13      10.953  28.713  -7.050  1.00  0.70           N  
ATOM    178  CA  ASP A  13      10.320  29.940  -7.536  1.00  0.70           C  
ATOM    179  C   ASP A  13       9.970  29.857  -9.011  1.00  0.70           C  
ATOM    180  O   ASP A  13      10.258  30.773  -9.784  1.00  0.70           O  
ATOM    181  CB  ASP A  13      11.190  31.163  -7.235  1.00  0.70           C  
ATOM    182  CG  ASP A  13      12.550  31.132  -7.876  1.00  0.70           C  
ATOM    183  OD1 ASP A  13      12.911  30.137  -8.466  1.00  0.70           O  
ATOM    184  OD2 ASP A  13      13.237  32.118  -7.812  1.00  0.70           O  
ATOM    185  H   ASP A  13      11.706  28.289  -7.566  1.00  0.70           H  
ATOM    186  HA  ASP A  13       9.381  30.076  -7.000  1.00  0.70           H  
ATOM    187 1HB  ASP A  13      10.670  32.059  -7.577  1.00  0.70           H  
ATOM    188 2HB  ASP A  13      11.315  31.257  -6.156  1.00  0.70           H  
ATOM    189  N   LEU A  14       9.411  28.726  -9.406  1.00  0.72           N  
ATOM    190  CA  LEU A  14       9.094  28.480 -10.797  1.00  0.72           C  
ATOM    191  C   LEU A  14       7.683  28.990 -11.118  1.00  0.72           C  
ATOM    192  O   LEU A  14       6.744  28.808 -10.336  1.00  0.72           O  
ATOM    193  CB  LEU A  14       9.212  26.988 -10.993  1.00  0.72           C  
ATOM    194  CG  LEU A  14      10.585  26.367 -10.697  1.00  0.72           C  
ATOM    195  CD1 LEU A  14      10.424  24.892 -10.694  1.00  0.72           C  
ATOM    196  CD2 LEU A  14      11.593  26.794 -11.776  1.00  0.72           C  
ATOM    197  H   LEU A  14       9.174  28.006  -8.717  1.00  0.72           H  
ATOM    198  HA  LEU A  14       9.816  29.000 -11.427  1.00  0.72           H  
ATOM    199 1HB  LEU A  14       8.509  26.524 -10.331  1.00  0.72           H  
ATOM    200 2HB  LEU A  14       8.949  26.760 -12.018  1.00  0.72           H  
ATOM    201  HG  LEU A  14      10.941  26.681  -9.713  1.00  0.72           H  
ATOM    202 1HD1 LEU A  14      11.363  24.411 -10.506  1.00  0.72           H  
ATOM    203 2HD1 LEU A  14       9.712  24.609  -9.920  1.00  0.72           H  
ATOM    204 3HD1 LEU A  14      10.052  24.600 -11.648  1.00  0.72           H  
ATOM    205 1HD2 LEU A  14      12.564  26.340 -11.575  1.00  0.72           H  
ATOM    206 2HD2 LEU A  14      11.237  26.471 -12.757  1.00  0.72           H  
ATOM    207 3HD2 LEU A  14      11.692  27.882 -11.771  1.00  0.72           H  
ATOM    208  N   ALA A  15       7.499  29.591 -12.284  1.00  0.74           N  
ATOM    209  CA  ALA A  15       6.199  30.161 -12.637  1.00  0.74           C  
ATOM    210  C   ALA A  15       5.220  29.134 -13.200  1.00  0.74           C  
ATOM    211  O   ALA A  15       4.940  29.093 -14.407  1.00  0.74           O  
ATOM    212  CB  ALA A  15       6.403  31.289 -13.603  1.00  0.74           C  
ATOM    213  H   ALA A  15       8.289  29.691 -12.923  1.00  0.74           H  
ATOM    214  HA  ALA A  15       5.761  30.568 -11.727  1.00  0.74           H  
ATOM    215 1HB  ALA A  15       5.468  31.754 -13.815  1.00  0.74           H  
ATOM    216 2HB  ALA A  15       7.076  32.024 -13.158  1.00  0.74           H  
ATOM    217 3HB  ALA A  15       6.844  30.907 -14.517  1.00  0.74           H  
ATOM    218  N   PHE A  16       4.701  28.313 -12.287  1.00  0.75           N  
ATOM    219  CA  PHE A  16       3.826  27.185 -12.612  1.00  0.75           C  
ATOM    220  C   PHE A  16       4.479  26.217 -13.593  1.00  0.75           C  
ATOM    221  O   PHE A  16       4.129  26.204 -14.779  1.00  0.75           O  
ATOM    222  CB  PHE A  16       2.502  27.649 -13.154  1.00  0.75           C  
ATOM    223  CG  PHE A  16       1.772  28.495 -12.182  1.00  0.75           C  
ATOM    224  CD1 PHE A  16       1.787  29.873 -12.286  1.00  0.75           C  
ATOM    225  CD2 PHE A  16       1.070  27.908 -11.141  1.00  0.75           C  
ATOM    226  CE1 PHE A  16       1.104  30.648 -11.374  1.00  0.75           C  
ATOM    227  CE2 PHE A  16       0.395  28.674 -10.226  1.00  0.75           C  
ATOM    228  CZ  PHE A  16       0.406  30.048 -10.341  1.00  0.75           C  
ATOM    229  H   PHE A  16       5.008  28.470 -11.327  1.00  0.75           H  
ATOM    230  HA  PHE A  16       3.579  26.669 -11.687  1.00  0.75           H  
ATOM    231 1HB  PHE A  16       2.639  28.212 -14.072  1.00  0.75           H  
ATOM    232 2HB  PHE A  16       1.885  26.781 -13.384  1.00  0.75           H  
ATOM    233  HD1 PHE A  16       2.338  30.340 -13.099  1.00  0.75           H  
ATOM    234  HD2 PHE A  16       1.059  26.820 -11.047  1.00  0.75           H  
ATOM    235  HE1 PHE A  16       1.113  31.728 -11.464  1.00  0.75           H  
ATOM    236  HE2 PHE A  16      -0.153  28.198  -9.411  1.00  0.75           H  
ATOM    237  HZ  PHE A  16      -0.136  30.656  -9.618  1.00  0.75           H  
ATOM    238  N   PRO A  17       5.506  25.489 -13.143  1.00  0.75           N  
ATOM    239  CA  PRO A  17       6.272  24.543 -13.906  1.00  0.75           C  
ATOM    240  C   PRO A  17       5.481  23.308 -14.267  1.00  0.75           C  
ATOM    241  O   PRO A  17       4.647  22.862 -13.466  1.00  0.75           O  
ATOM    242  CB  PRO A  17       7.405  24.195 -12.951  1.00  0.75           C  
ATOM    243  CG  PRO A  17       6.801  24.420 -11.570  1.00  0.75           C  
ATOM    244  CD  PRO A  17       5.897  25.566 -11.725  1.00  0.75           C  
ATOM    245  HA  PRO A  17       6.661  25.045 -14.787  1.00  0.75           H  
ATOM    246 1HB  PRO A  17       7.744  23.169 -13.130  1.00  0.75           H  
ATOM    247 2HB  PRO A  17       8.263  24.839 -13.165  1.00  0.75           H  
ATOM    248 1HG  PRO A  17       6.223  23.578 -11.244  1.00  0.75           H  
ATOM    249 2HG  PRO A  17       7.560  24.556 -10.813  1.00  0.75           H  
ATOM    250 1HD  PRO A  17       5.069  25.375 -11.053  1.00  0.75           H  
ATOM    251 2HD  PRO A  17       6.416  26.486 -11.507  1.00  0.75           H  
ATOM    252  N   GLU A  18       5.799  22.718 -15.414  1.00  0.74           N  
ATOM    253  CA  GLU A  18       5.322  21.416 -15.880  1.00  0.74           C  
ATOM    254  C   GLU A  18       6.376  20.663 -16.737  1.00  0.74           C  
ATOM    255  O   GLU A  18       7.427  21.198 -17.090  1.00  0.74           O  
ATOM    256  CB  GLU A  18       3.980  21.523 -16.626  1.00  0.74           C  
ATOM    257  CG  GLU A  18       2.750  21.911 -15.741  1.00  0.74           C  
ATOM    258  CD  GLU A  18       1.410  21.772 -16.463  1.00  0.74           C  
ATOM    259  OE1 GLU A  18       1.410  21.307 -17.570  1.00  0.74           O  
ATOM    260  OE2 GLU A  18       0.403  22.144 -15.906  1.00  0.74           O  
ATOM    261  H   GLU A  18       6.426  23.228 -16.028  1.00  0.74           H  
ATOM    262  HA  GLU A  18       5.136  20.801 -14.997  1.00  0.74           H  
ATOM    263 1HB  GLU A  18       4.071  22.299 -17.393  1.00  0.74           H  
ATOM    264 2HB  GLU A  18       3.765  20.596 -17.149  1.00  0.74           H  
ATOM    265 1HG  GLU A  18       2.737  21.289 -14.854  1.00  0.74           H  
ATOM    266 2HG  GLU A  18       2.859  22.943 -15.422  1.00  0.74           H  
ATOM    267  N   GLY A  19       6.140  19.377 -16.975  1.00  0.74           N  
ATOM    268  CA  GLY A  19       6.922  18.574 -17.928  1.00  0.74           C  
ATOM    269  C   GLY A  19       8.444  18.384 -17.749  1.00  0.74           C  
ATOM    270  O   GLY A  19       9.158  18.565 -18.730  1.00  0.74           O  
ATOM    271  H   GLY A  19       5.307  18.971 -16.581  1.00  0.74           H  
ATOM    272 1HA  GLY A  19       6.462  17.586 -17.988  1.00  0.74           H  
ATOM    273 2HA  GLY A  19       6.766  19.017 -18.911  1.00  0.74           H  
ATOM    274  N   PRO A  20       8.994  18.037 -16.569  1.00  0.76           N  
ATOM    275  CA  PRO A  20      10.417  17.886 -16.360  1.00  0.76           C  
ATOM    276  C   PRO A  20      11.027  16.836 -17.271  1.00  0.76           C  
ATOM    277  O   PRO A  20      10.449  15.761 -17.444  1.00  0.76           O  
ATOM    278  CB  PRO A  20      10.484  17.383 -14.925  1.00  0.76           C  
ATOM    279  CG  PRO A  20       9.255  17.830 -14.311  1.00  0.76           C  
ATOM    280  CD  PRO A  20       8.215  17.725 -15.382  1.00  0.76           C  
ATOM    281  HA  PRO A  20      10.899  18.844 -16.488  1.00  0.76           H  
ATOM    282 1HB  PRO A  20      10.604  16.294 -14.904  1.00  0.76           H  
ATOM    283 2HB  PRO A  20      11.341  17.804 -14.423  1.00  0.76           H  
ATOM    284 1HG  PRO A  20       9.020  17.239 -13.404  1.00  0.76           H  
ATOM    285 2HG  PRO A  20       9.405  18.841 -14.002  1.00  0.76           H  
ATOM    286 1HD  PRO A  20       7.839  16.700 -15.440  1.00  0.76           H  
ATOM    287 2HD  PRO A  20       7.469  18.446 -15.134  1.00  0.76           H  
ATOM    288  N   VAL A  21      12.218  17.116 -17.789  1.00  0.79           N  
ATOM    289  CA  VAL A  21      12.926  16.153 -18.625  1.00  0.79           C  
ATOM    290  C   VAL A  21      14.329  15.973 -18.085  1.00  0.79           C  
ATOM    291  O   VAL A  21      15.043  16.955 -17.883  1.00  0.79           O  
ATOM    292  CB  VAL A  21      13.013  16.661 -20.050  1.00  0.79           C  
ATOM    293  CG1 VAL A  21      13.684  15.660 -20.923  1.00  0.79           C  
ATOM    294  CG2 VAL A  21      11.713  16.995 -20.506  1.00  0.79           C  
ATOM    295  H   VAL A  21      12.593  18.052 -17.648  1.00  0.79           H  
ATOM    296  HA  VAL A  21      12.400  15.197 -18.603  1.00  0.79           H  
ATOM    297  HB  VAL A  21      13.620  17.557 -20.065  1.00  0.79           H  
ATOM    298 1HG1 VAL A  21      13.724  16.061 -21.901  1.00  0.79           H  
ATOM    299 2HG1 VAL A  21      14.690  15.451 -20.561  1.00  0.79           H  
ATOM    300 3HG1 VAL A  21      13.098  14.749 -20.929  1.00  0.79           H  
ATOM    301 1HG2 VAL A  21      11.796  17.378 -21.495  1.00  0.79           H  
ATOM    302 2HG2 VAL A  21      11.083  16.111 -20.493  1.00  0.79           H  
ATOM    303 3HG2 VAL A  21      11.282  17.757 -19.869  1.00  0.79           H  
ATOM    304  N   VAL A  22      14.755  14.742 -17.854  1.00  0.82           N  
ATOM    305  CA  VAL A  22      16.081  14.598 -17.276  1.00  0.82           C  
ATOM    306  C   VAL A  22      17.175  14.490 -18.351  1.00  0.82           C  
ATOM    307  O   VAL A  22      17.099  13.670 -19.267  1.00  0.82           O  
ATOM    308  CB  VAL A  22      16.133  13.374 -16.357  1.00  0.82           C  
ATOM    309  CG1 VAL A  22      17.555  13.290 -15.761  1.00  0.82           C  
ATOM    310  CG2 VAL A  22      15.024  13.459 -15.294  1.00  0.82           C  
ATOM    311  H   VAL A  22      14.172  13.937 -18.043  1.00  0.82           H  
ATOM    312  HA  VAL A  22      16.293  15.478 -16.666  1.00  0.82           H  
ATOM    313  HB  VAL A  22      15.976  12.469 -16.948  1.00  0.82           H  
ATOM    314 1HG1 VAL A  22      17.659  12.445 -15.128  1.00  0.82           H  
ATOM    315 2HG1 VAL A  22      18.282  13.214 -16.564  1.00  0.82           H  
ATOM    316 3HG1 VAL A  22      17.757  14.198 -15.179  1.00  0.82           H  
ATOM    317 1HG2 VAL A  22      15.064  12.582 -14.662  1.00  0.82           H  
ATOM    318 2HG2 VAL A  22      15.152  14.337 -14.691  1.00  0.82           H  
ATOM    319 3HG2 VAL A  22      14.052  13.500 -15.784  1.00  0.82           H  
ATOM    320  N   MET A  23      18.174  15.355 -18.241  1.00  0.86           N  
ATOM    321  CA  MET A  23      19.308  15.429 -19.149  1.00  0.86           C  
ATOM    322  C   MET A  23      20.391  14.416 -18.778  1.00  0.86           C  
ATOM    323  O   MET A  23      20.485  14.015 -17.617  1.00  0.86           O  
ATOM    324  CB  MET A  23      19.839  16.858 -19.150  1.00  0.86           C  
ATOM    325  CG  MET A  23      18.905  17.821 -19.773  1.00  0.86           C  
ATOM    326  SD  MET A  23      19.527  19.453 -19.804  1.00  0.86           S  
ATOM    327  CE  MET A  23      20.857  19.214 -20.968  1.00  0.86           C  
ATOM    328  H   MET A  23      18.166  16.006 -17.456  1.00  0.86           H  
ATOM    329  HA  MET A  23      18.938  15.193 -20.144  1.00  0.86           H  
ATOM    330 1HB  MET A  23      19.976  17.181 -18.122  1.00  0.86           H  
ATOM    331 2HB  MET A  23      20.808  16.944 -19.613  1.00  0.86           H  
ATOM    332 1HG  MET A  23      18.746  17.524 -20.772  1.00  0.86           H  
ATOM    333 2HG  MET A  23      17.951  17.810 -19.237  1.00  0.86           H  
ATOM    334 1HE  MET A  23      21.373  20.157 -21.132  1.00  0.86           H  
ATOM    335 2HE  MET A  23      21.562  18.481 -20.563  1.00  0.86           H  
ATOM    336 3HE  MET A  23      20.456  18.851 -21.911  1.00  0.86           H  
ATOM    337  N   PRO A  24      21.262  14.003 -19.714  1.00  0.88           N  
ATOM    338  CA  PRO A  24      22.356  13.074 -19.476  1.00  0.88           C  
ATOM    339  C   PRO A  24      23.364  13.584 -18.446  1.00  0.88           C  
ATOM    340  O   PRO A  24      24.075  12.792 -17.830  1.00  0.88           O  
ATOM    341  CB  PRO A  24      22.998  12.952 -20.867  1.00  0.88           C  
ATOM    342  CG  PRO A  24      22.557  14.190 -21.617  1.00  0.88           C  
ATOM    343  CD  PRO A  24      21.174  14.478 -21.106  1.00  0.88           C  
ATOM    344  HA  PRO A  24      21.939  12.108 -19.154  1.00  0.88           H  
ATOM    345 1HB  PRO A  24      24.091  12.901 -20.758  1.00  0.88           H  
ATOM    346 2HB  PRO A  24      22.691  12.025 -21.351  1.00  0.88           H  
ATOM    347 1HG  PRO A  24      23.257  15.019 -21.422  1.00  0.88           H  
ATOM    348 2HG  PRO A  24      22.581  14.005 -22.702  1.00  0.88           H  
ATOM    349 1HD  PRO A  24      20.989  15.532 -21.212  1.00  0.88           H  
ATOM    350 2HD  PRO A  24      20.450  13.898 -21.625  1.00  0.88           H  
ATOM    351  N   ASP A  25      23.427  14.907 -18.243  1.00  0.87           N  
ATOM    352  CA  ASP A  25      24.356  15.466 -17.263  1.00  0.87           C  
ATOM    353  C   ASP A  25      23.749  15.562 -15.861  1.00  0.87           C  
ATOM    354  O   ASP A  25      24.361  16.117 -14.947  1.00  0.87           O  
ATOM    355  CB  ASP A  25      24.872  16.832 -17.720  1.00  0.87           C  
ATOM    356  CG  ASP A  25      23.850  17.956 -17.808  1.00  0.87           C  
ATOM    357  OD1 ASP A  25      22.701  17.810 -17.379  1.00  0.87           O  
ATOM    358  OD2 ASP A  25      24.248  18.995 -18.329  1.00  0.87           O  
ATOM    359  H   ASP A  25      22.836  15.527 -18.773  1.00  0.87           H  
ATOM    360  HA  ASP A  25      25.217  14.800 -17.199  1.00  0.87           H  
ATOM    361 1HB  ASP A  25      25.659  17.152 -17.035  1.00  0.87           H  
ATOM    362 2HB  ASP A  25      25.335  16.720 -18.702  1.00  0.87           H  
ATOM    363  N   GLY A  26      22.539  15.032 -15.694  1.00  0.84           N  
ATOM    364  CA  GLY A  26      21.847  15.028 -14.420  1.00  0.84           C  
ATOM    365  C   GLY A  26      20.938  16.235 -14.188  1.00  0.84           C  
ATOM    366  O   GLY A  26      20.165  16.237 -13.226  1.00  0.84           O  
ATOM    367  H   GLY A  26      22.057  14.604 -16.484  1.00  0.84           H  
ATOM    368 1HA  GLY A  26      21.247  14.119 -14.357  1.00  0.84           H  
ATOM    369 2HA  GLY A  26      22.580  14.971 -13.618  1.00  0.84           H  
ATOM    370  N   SER A  27      21.019  17.271 -15.031  1.00  0.79           N  
ATOM    371  CA  SER A  27      20.143  18.418 -14.803  1.00  0.79           C  
ATOM    372  C   SER A  27      18.750  18.102 -15.322  1.00  0.79           C  
ATOM    373  O   SER A  27      18.565  17.152 -16.084  1.00  0.79           O  
ATOM    374  CB  SER A  27      20.711  19.688 -15.421  1.00  0.79           C  
ATOM    375  OG  SER A  27      20.730  19.646 -16.822  1.00  0.79           O  
ATOM    376  H   SER A  27      21.675  17.276 -15.826  1.00  0.79           H  
ATOM    377  HA  SER A  27      20.056  18.591 -13.733  1.00  0.79           H  
ATOM    378 1HB  SER A  27      20.128  20.549 -15.088  1.00  0.79           H  
ATOM    379 2HB  SER A  27      21.710  19.823 -15.065  1.00  0.79           H  
ATOM    380  HG  SER A  27      21.356  18.910 -17.057  1.00  0.79           H  
ATOM    381  N   VAL A  28      17.769  18.900 -14.921  1.00  0.75           N  
ATOM    382  CA  VAL A  28      16.409  18.678 -15.387  1.00  0.75           C  
ATOM    383  C   VAL A  28      15.839  19.903 -16.083  1.00  0.75           C  
ATOM    384  O   VAL A  28      15.958  21.013 -15.568  1.00  0.75           O  
ATOM    385  CB  VAL A  28      15.526  18.300 -14.188  1.00  0.75           C  
ATOM    386  CG1 VAL A  28      14.100  18.077 -14.617  1.00  0.75           C  
ATOM    387  CG2 VAL A  28      16.079  17.066 -13.538  1.00  0.75           C  
ATOM    388  H   VAL A  28      17.972  19.645 -14.256  1.00  0.75           H  
ATOM    389  HA  VAL A  28      16.417  17.852 -16.092  1.00  0.75           H  
ATOM    390  HB  VAL A  28      15.525  19.123 -13.471  1.00  0.75           H  
ATOM    391 1HG1 VAL A  28      13.512  17.823 -13.740  1.00  0.75           H  
ATOM    392 2HG1 VAL A  28      13.706  18.978 -15.074  1.00  0.75           H  
ATOM    393 3HG1 VAL A  28      14.059  17.260 -15.334  1.00  0.75           H  
ATOM    394 1HG2 VAL A  28      15.464  16.822 -12.707  1.00  0.75           H  
ATOM    395 2HG2 VAL A  28      16.080  16.262 -14.247  1.00  0.75           H  
ATOM    396 3HG2 VAL A  28      17.097  17.238 -13.193  1.00  0.75           H  
ATOM    397  N   VAL A  29      15.249  19.727 -17.264  1.00  0.72           N  
ATOM    398  CA  VAL A  29      14.660  20.878 -17.939  1.00  0.72           C  
ATOM    399  C   VAL A  29      13.199  20.943 -17.598  1.00  0.72           C  
ATOM    400  O   VAL A  29      12.486  19.955 -17.755  1.00  0.72           O  
ATOM    401  CB  VAL A  29      14.789  20.816 -19.466  1.00  0.72           C  
ATOM    402  CG1 VAL A  29      14.096  22.076 -20.102  1.00  0.72           C  
ATOM    403  CG2 VAL A  29      16.220  20.745 -19.855  1.00  0.72           C  
ATOM    404  H   VAL A  29      15.185  18.788 -17.658  1.00  0.72           H  
ATOM    405  HA  VAL A  29      15.144  21.784 -17.589  1.00  0.72           H  
ATOM    406  HB  VAL A  29      14.276  19.930 -19.819  1.00  0.72           H  
ATOM    407 1HG1 VAL A  29      14.166  22.054 -21.181  1.00  0.72           H  
ATOM    408 2HG1 VAL A  29      13.044  22.102 -19.818  1.00  0.72           H  
ATOM    409 3HG1 VAL A  29      14.591  22.978 -19.734  1.00  0.72           H  
ATOM    410 1HG2 VAL A  29      16.322  20.684 -20.933  1.00  0.72           H  
ATOM    411 2HG2 VAL A  29      16.703  21.619 -19.509  1.00  0.72           H  
ATOM    412 3HG2 VAL A  29      16.657  19.867 -19.397  1.00  0.72           H  
ATOM    413  N   LEU A  30      12.763  22.079 -17.089  1.00  0.72           N  
ATOM    414  CA  LEU A  30      11.386  22.281 -16.701  1.00  0.72           C  
ATOM    415  C   LEU A  30      10.731  23.249 -17.641  1.00  0.72           C  
ATOM    416  O   LEU A  30      11.392  24.139 -18.188  1.00  0.72           O  
ATOM    417  CB  LEU A  30      11.305  22.885 -15.320  1.00  0.72           C  
ATOM    418  CG  LEU A  30      12.017  22.168 -14.282  1.00  0.72           C  
ATOM    419  CD1 LEU A  30      11.835  22.909 -13.029  1.00  0.72           C  
ATOM    420  CD2 LEU A  30      11.501  20.811 -14.225  1.00  0.72           C  
ATOM    421  H   LEU A  30      13.425  22.835 -16.961  1.00  0.72           H  
ATOM    422  HA  LEU A  30      10.848  21.335 -16.735  1.00  0.72           H  
ATOM    423 1HB  LEU A  30      11.716  23.896 -15.364  1.00  0.72           H  
ATOM    424 2HB  LEU A  30      10.254  22.954 -15.030  1.00  0.72           H  
ATOM    425  HG  LEU A  30      13.089  22.145 -14.515  1.00  0.72           H  
ATOM    426 1HD1 LEU A  30      12.341  22.451 -12.230  1.00  0.72           H  
ATOM    427 2HD1 LEU A  30      12.214  23.924 -13.149  1.00  0.72           H  
ATOM    428 3HD1 LEU A  30      10.775  22.926 -12.822  1.00  0.72           H  
ATOM    429 1HD2 LEU A  30      12.011  20.245 -13.485  1.00  0.72           H  
ATOM    430 2HD2 LEU A  30      10.439  20.849 -14.003  1.00  0.72           H  
ATOM    431 3HD2 LEU A  30      11.660  20.360 -15.176  1.00  0.72           H  
ATOM    432  N   VAL A  31       9.425  23.149 -17.770  1.00  0.74           N  
ATOM    433  CA  VAL A  31       8.702  24.105 -18.564  1.00  0.74           C  
ATOM    434  C   VAL A  31       7.897  25.064 -17.690  1.00  0.74           C  
ATOM    435  O   VAL A  31       6.988  24.639 -16.990  1.00  0.74           O  
ATOM    436  CB  VAL A  31       7.743  23.332 -19.453  1.00  0.74           C  
ATOM    437  CG1 VAL A  31       7.041  24.196 -20.199  1.00  0.74           C  
ATOM    438  CG2 VAL A  31       8.464  22.371 -20.297  1.00  0.74           C  
ATOM    439  H   VAL A  31       8.894  22.391 -17.340  1.00  0.74           H  
ATOM    440  HA  VAL A  31       9.403  24.678 -19.171  1.00  0.74           H  
ATOM    441  HB  VAL A  31       7.029  22.801 -18.841  1.00  0.74           H  
ATOM    442 1HG1 VAL A  31       6.363  23.625 -20.803  1.00  0.74           H  
ATOM    443 2HG1 VAL A  31       6.488  24.882 -19.557  1.00  0.74           H  
ATOM    444 3HG1 VAL A  31       7.750  24.736 -20.806  1.00  0.74           H  
ATOM    445 1HG2 VAL A  31       7.737  21.844 -20.904  1.00  0.74           H  
ATOM    446 2HG2 VAL A  31       9.153  22.881 -20.925  1.00  0.74           H  
ATOM    447 3HG2 VAL A  31       8.999  21.652 -19.666  1.00  0.74           H  
ATOM    448  N   GLU A  32       8.221  26.354 -17.705  1.00  0.77           N  
ATOM    449  CA  GLU A  32       7.492  27.319 -16.878  1.00  0.77           C  
ATOM    450  C   GLU A  32       6.409  27.979 -17.718  1.00  0.77           C  
ATOM    451  O   GLU A  32       6.698  28.829 -18.577  1.00  0.77           O  
ATOM    452  CB  GLU A  32       8.430  28.344 -16.251  1.00  0.77           C  
ATOM    453  CG  GLU A  32       9.429  27.786 -15.213  1.00  0.77           C  
ATOM    454  CD  GLU A  32      10.294  28.870 -14.551  1.00  0.77           C  
ATOM    455  OE1 GLU A  32       9.749  29.726 -13.895  1.00  0.77           O  
ATOM    456  OE2 GLU A  32      11.491  28.832 -14.683  1.00  0.77           O  
ATOM    457  H   GLU A  32       8.977  26.681 -18.304  1.00  0.77           H  
ATOM    458  HA  GLU A  32       6.996  26.797 -16.066  1.00  0.77           H  
ATOM    459 1HB  GLU A  32       9.008  28.833 -17.039  1.00  0.77           H  
ATOM    460 2HB  GLU A  32       7.837  29.110 -15.758  1.00  0.77           H  
ATOM    461 1HG  GLU A  32       8.862  27.265 -14.439  1.00  0.77           H  
ATOM    462 2HG  GLU A  32      10.077  27.056 -15.702  1.00  0.77           H  
ATOM    463  N   ILE A  33       5.165  27.559 -17.483  1.00  0.80           N  
ATOM    464  CA  ILE A  33       4.036  27.928 -18.331  1.00  0.80           C  
ATOM    465  C   ILE A  33       3.734  29.405 -18.365  1.00  0.80           C  
ATOM    466  O   ILE A  33       3.492  29.971 -19.436  1.00  0.80           O  
ATOM    467  CB  ILE A  33       2.764  27.241 -17.845  1.00  0.80           C  
ATOM    468  CG1 ILE A  33       2.851  25.802 -18.055  1.00  0.80           C  
ATOM    469  CG2 ILE A  33       1.553  27.785 -18.606  1.00  0.80           C  
ATOM    470  CD1 ILE A  33       1.842  25.086 -17.353  1.00  0.80           C  
ATOM    471  H   ILE A  33       4.987  26.925 -16.696  1.00  0.80           H  
ATOM    472  HA  ILE A  33       4.250  27.587 -19.342  1.00  0.80           H  
ATOM    473  HB  ILE A  33       2.642  27.416 -16.775  1.00  0.80           H  
ATOM    474 1HG1 ILE A  33       2.681  25.605 -19.084  1.00  0.80           H  
ATOM    475 2HG1 ILE A  33       3.838  25.424 -17.765  1.00  0.80           H  
ATOM    476 1HG2 ILE A  33       0.667  27.290 -18.244  1.00  0.80           H  
ATOM    477 2HG2 ILE A  33       1.458  28.855 -18.446  1.00  0.80           H  
ATOM    478 3HG2 ILE A  33       1.676  27.586 -19.672  1.00  0.80           H  
ATOM    479 1HD1 ILE A  33       1.943  24.054 -17.607  1.00  0.80           H  
ATOM    480 2HD1 ILE A  33       1.961  25.228 -16.278  1.00  0.80           H  
ATOM    481 3HD1 ILE A  33       0.894  25.448 -17.664  1.00  0.80           H  
ATOM    482  N   ARG A  34       3.727  30.048 -17.203  1.00  0.81           N  
ATOM    483  CA  ARG A  34       3.358  31.449 -17.165  1.00  0.81           C  
ATOM    484  C   ARG A  34       4.492  32.327 -17.692  1.00  0.81           C  
ATOM    485  O   ARG A  34       4.247  33.331 -18.360  1.00  0.81           O  
ATOM    486  CB  ARG A  34       2.939  31.851 -15.770  1.00  0.81           C  
ATOM    487  CG  ARG A  34       2.432  33.262 -15.627  1.00  0.81           C  
ATOM    488  CD  ARG A  34       1.916  33.535 -14.253  1.00  0.81           C  
ATOM    489  NE  ARG A  34       1.446  34.913 -14.126  1.00  0.81           N  
ATOM    490  CZ  ARG A  34       1.048  35.497 -12.977  1.00  0.81           C  
ATOM    491  NH1 ARG A  34       1.076  34.827 -11.850  1.00  0.81           N  
ATOM    492  NH2 ARG A  34       0.630  36.751 -12.987  1.00  0.81           N  
ATOM    493  H   ARG A  34       3.983  29.567 -16.335  1.00  0.81           H  
ATOM    494  HA  ARG A  34       2.494  31.589 -17.816  1.00  0.81           H  
ATOM    495 1HB  ARG A  34       2.147  31.187 -15.431  1.00  0.81           H  
ATOM    496 2HB  ARG A  34       3.756  31.720 -15.104  1.00  0.81           H  
ATOM    497 1HG  ARG A  34       3.248  33.956 -15.832  1.00  0.81           H  
ATOM    498 2HG  ARG A  34       1.623  33.431 -16.338  1.00  0.81           H  
ATOM    499 1HD  ARG A  34       1.081  32.866 -14.037  1.00  0.81           H  
ATOM    500 2HD  ARG A  34       2.710  33.373 -13.524  1.00  0.81           H  
ATOM    501  HE  ARG A  34       1.408  35.470 -14.969  1.00  0.81           H  
ATOM    502 1HH1 ARG A  34       1.401  33.875 -11.843  1.00  0.81           H  
ATOM    503 2HH1 ARG A  34       0.778  35.269 -10.992  1.00  0.81           H  
ATOM    504 1HH2 ARG A  34       0.608  37.270 -13.854  1.00  0.81           H  
ATOM    505 2HH2 ARG A  34       0.332  37.191 -12.129  1.00  0.81           H  
ATOM    506  N   ALA A  35       5.741  31.959 -17.386  1.00  0.80           N  
ATOM    507  CA  ALA A  35       6.892  32.728 -17.865  1.00  0.80           C  
ATOM    508  C   ALA A  35       7.164  32.457 -19.341  1.00  0.80           C  
ATOM    509  O   ALA A  35       7.821  33.250 -20.013  1.00  0.80           O  
ATOM    510  CB  ALA A  35       8.145  32.389 -17.080  1.00  0.80           C  
ATOM    511  H   ALA A  35       5.892  31.128 -16.831  1.00  0.80           H  
ATOM    512  HA  ALA A  35       6.666  33.787 -17.748  1.00  0.80           H  
ATOM    513 1HB  ALA A  35       8.981  32.985 -17.448  1.00  0.80           H  
ATOM    514 2HB  ALA A  35       7.990  32.600 -16.025  1.00  0.80           H  
ATOM    515 3HB  ALA A  35       8.374  31.330 -17.207  1.00  0.80           H  
ATOM    516  N   GLN A  36       6.638  31.336 -19.840  1.00  0.77           N  
ATOM    517  CA  GLN A  36       6.849  30.858 -21.199  1.00  0.77           C  
ATOM    518  C   GLN A  36       8.312  30.545 -21.448  1.00  0.77           C  
ATOM    519  O   GLN A  36       8.858  30.867 -22.505  1.00  0.77           O  
ATOM    520  CB  GLN A  36       6.379  31.879 -22.243  1.00  0.77           C  
ATOM    521  CG  GLN A  36       4.925  32.274 -22.163  1.00  0.77           C  
ATOM    522  CD  GLN A  36       4.551  33.218 -23.298  1.00  0.77           C  
ATOM    523  OE1 GLN A  36       5.284  34.178 -23.596  1.00  0.77           O  
ATOM    524  NE2 GLN A  36       3.419  32.959 -23.938  1.00  0.77           N  
ATOM    525  H   GLN A  36       6.114  30.724 -19.225  1.00  0.77           H  
ATOM    526  HA  GLN A  36       6.284  29.949 -21.314  1.00  0.77           H  
ATOM    527 1HB  GLN A  36       6.992  32.772 -22.218  1.00  0.77           H  
ATOM    528 2HB  GLN A  36       6.511  31.442 -23.215  1.00  0.77           H  
ATOM    529 1HG  GLN A  36       4.317  31.384 -22.235  1.00  0.77           H  
ATOM    530 2HG  GLN A  36       4.742  32.776 -21.211  1.00  0.77           H  
ATOM    531 1HE2 GLN A  36       3.130  33.534 -24.706  1.00  0.77           H  
ATOM    532 2HE2 GLN A  36       2.858  32.181 -23.663  1.00  0.77           H  
ATOM    533  N   GLN A  37       8.954  29.910 -20.469  1.00  0.73           N  
ATOM    534  CA  GLN A  37      10.375  29.601 -20.611  1.00  0.73           C  
ATOM    535  C   GLN A  37      10.761  28.176 -20.260  1.00  0.73           C  
ATOM    536  O   GLN A  37      10.114  27.508 -19.451  1.00  0.73           O  
ATOM    537  CB  GLN A  37      11.225  30.546 -19.744  1.00  0.73           C  
ATOM    538  CG  GLN A  37      11.147  32.022 -20.116  1.00  0.73           C  
ATOM    539  CD  GLN A  37      12.011  32.913 -19.232  1.00  0.73           C  
ATOM    540  OE1 GLN A  37      12.174  32.666 -18.034  1.00  0.73           O  
ATOM    541  NE2 GLN A  37      12.572  33.965 -19.823  1.00  0.73           N  
ATOM    542  H   GLN A  37       8.424  29.641 -19.640  1.00  0.73           H  
ATOM    543  HA  GLN A  37      10.643  29.757 -21.648  1.00  0.73           H  
ATOM    544 1HB  GLN A  37      10.937  30.437 -18.697  1.00  0.73           H  
ATOM    545 2HB  GLN A  37      12.267  30.241 -19.825  1.00  0.73           H  
ATOM    546 1HG  GLN A  37      11.479  32.135 -21.146  1.00  0.73           H  
ATOM    547 2HG  GLN A  37      10.128  32.352 -20.022  1.00  0.73           H  
ATOM    548 1HE2 GLN A  37      13.150  34.593 -19.296  1.00  0.73           H  
ATOM    549 2HE2 GLN A  37      12.411  34.127 -20.796  1.00  0.73           H  
ATOM    550  N   LEU A  38      11.852  27.719 -20.863  1.00  0.68           N  
ATOM    551  CA  LEU A  38      12.416  26.444 -20.459  1.00  0.68           C  
ATOM    552  C   LEU A  38      13.589  26.762 -19.555  1.00  0.68           C  
ATOM    553  O   LEU A  38      14.446  27.584 -19.919  1.00  0.68           O  
ATOM    554  CB  LEU A  38      12.922  25.639 -21.636  1.00  0.68           C  
ATOM    555  CG  LEU A  38      11.996  25.416 -22.731  1.00  0.68           C  
ATOM    556  CD1 LEU A  38      12.724  24.581 -23.729  1.00  0.68           C  
ATOM    557  CD2 LEU A  38      10.735  24.785 -22.227  1.00  0.68           C  
ATOM    558  H   LEU A  38      12.310  28.294 -21.561  1.00  0.68           H  
ATOM    559  HA  LEU A  38      11.679  25.868 -19.907  1.00  0.68           H  
ATOM    560 1HB  LEU A  38      13.794  26.141 -22.045  1.00  0.68           H  
ATOM    561 2HB  LEU A  38      13.232  24.667 -21.267  1.00  0.68           H  
ATOM    562  HG  LEU A  38      11.755  26.368 -23.200  1.00  0.68           H  
ATOM    563 1HD1 LEU A  38      12.108  24.409 -24.573  1.00  0.68           H  
ATOM    564 2HD1 LEU A  38      13.613  25.103 -24.025  1.00  0.68           H  
ATOM    565 3HD1 LEU A  38      12.997  23.628 -23.279  1.00  0.68           H  
ATOM    566 1HD2 LEU A  38      10.052  24.628 -23.050  1.00  0.68           H  
ATOM    567 2HD2 LEU A  38      10.990  23.835 -21.763  1.00  0.68           H  
ATOM    568 3HD2 LEU A  38      10.265  25.436 -21.493  1.00  0.68           H  
ATOM    569  N   THR A  39      13.623  26.096 -18.404  1.00  0.65           N  
ATOM    570  CA  THR A  39      14.648  26.326 -17.390  1.00  0.65           C  
ATOM    571  C   THR A  39      15.344  25.051 -16.961  1.00  0.65           C  
ATOM    572  O   THR A  39      14.703  24.038 -16.709  1.00  0.65           O  
ATOM    573  CB  THR A  39      13.999  26.974 -16.146  1.00  0.65           C  
ATOM    574  OG1 THR A  39      13.402  28.211 -16.525  1.00  0.65           O  
ATOM    575  CG2 THR A  39      15.007  27.214 -15.018  1.00  0.65           C  
ATOM    576  H   THR A  39      12.876  25.423 -18.221  1.00  0.65           H  
ATOM    577  HA  THR A  39      15.400  26.997 -17.797  1.00  0.65           H  
ATOM    578  HB  THR A  39      13.212  26.311 -15.780  1.00  0.65           H  
ATOM    579  HG1 THR A  39      12.705  28.444 -15.873  1.00  0.65           H  
ATOM    580 1HG2 THR A  39      14.490  27.664 -14.172  1.00  0.65           H  
ATOM    581 2HG2 THR A  39      15.448  26.271 -14.707  1.00  0.65           H  
ATOM    582 3HG2 THR A  39      15.787  27.881 -15.359  1.00  0.65           H  
ATOM    583  N   ARG A  40      16.661  25.086 -16.880  1.00  0.64           N  
ATOM    584  CA  ARG A  40      17.390  23.940 -16.380  1.00  0.64           C  
ATOM    585  C   ARG A  40      17.592  24.059 -14.891  1.00  0.64           C  
ATOM    586  O   ARG A  40      17.964  25.127 -14.402  1.00  0.64           O  
ATOM    587  CB  ARG A  40      18.727  23.784 -17.071  1.00  0.64           C  
ATOM    588  CG  ARG A  40      18.642  23.289 -18.434  1.00  0.64           C  
ATOM    589  CD  ARG A  40      19.935  23.317 -19.142  1.00  0.64           C  
ATOM    590  NE  ARG A  40      20.836  22.304 -18.637  1.00  0.64           N  
ATOM    591  CZ  ARG A  40      22.100  22.127 -19.009  1.00  0.64           C  
ATOM    592  NH1 ARG A  40      22.690  22.911 -19.889  1.00  0.64           N  
ATOM    593  NH2 ARG A  40      22.706  21.116 -18.469  1.00  0.64           N  
ATOM    594  H   ARG A  40      17.149  25.948 -17.104  1.00  0.64           H  
ATOM    595  HA  ARG A  40      16.812  23.044 -16.579  1.00  0.64           H  
ATOM    596 1HB  ARG A  40      19.234  24.750 -17.098  1.00  0.64           H  
ATOM    597 2HB  ARG A  40      19.354  23.095 -16.500  1.00  0.64           H  
ATOM    598 1HG  ARG A  40      18.402  22.238 -18.334  1.00  0.64           H  
ATOM    599 2HG  ARG A  40      17.859  23.783 -18.965  1.00  0.64           H  
ATOM    600 1HD  ARG A  40      19.775  23.131 -20.206  1.00  0.64           H  
ATOM    601 2HD  ARG A  40      20.404  24.292 -19.006  1.00  0.64           H  
ATOM    602  HE  ARG A  40      20.489  21.598 -17.962  1.00  0.64           H  
ATOM    603 1HH1 ARG A  40      22.185  23.685 -20.298  1.00  0.64           H  
ATOM    604 2HH1 ARG A  40      23.649  22.733 -20.154  1.00  0.64           H  
ATOM    605 1HH2 ARG A  40      22.179  20.548 -17.813  1.00  0.64           H  
ATOM    606 2HH2 ARG A  40      23.653  20.845 -18.694  1.00  0.64           H  
ATOM    607  N   VAL A  41      17.378  22.965 -14.174  1.00  0.65           N  
ATOM    608  CA  VAL A  41      17.619  22.944 -12.743  1.00  0.65           C  
ATOM    609  C   VAL A  41      18.656  21.890 -12.403  1.00  0.65           C  
ATOM    610  O   VAL A  41      18.537  20.719 -12.779  1.00  0.65           O  
ATOM    611  CB  VAL A  41      16.324  22.681 -11.961  1.00  0.65           C  
ATOM    612  CG1 VAL A  41      16.633  22.643 -10.453  1.00  0.65           C  
ATOM    613  CG2 VAL A  41      15.290  23.792 -12.273  1.00  0.65           C  
ATOM    614  H   VAL A  41      17.015  22.137 -14.636  1.00  0.65           H  
ATOM    615  HA  VAL A  41      18.009  23.913 -12.436  1.00  0.65           H  
ATOM    616  HB  VAL A  41      15.916  21.709 -12.246  1.00  0.65           H  
ATOM    617 1HG1 VAL A  41      15.720  22.454  -9.899  1.00  0.65           H  
ATOM    618 2HG1 VAL A  41      17.352  21.853 -10.241  1.00  0.65           H  
ATOM    619 3HG1 VAL A  41      17.054  23.604 -10.139  1.00  0.65           H  
ATOM    620 1HG2 VAL A  41      14.382  23.604 -11.712  1.00  0.65           H  
ATOM    621 2HG2 VAL A  41      15.701  24.759 -11.983  1.00  0.65           H  
ATOM    622 3HG2 VAL A  41      15.062  23.800 -13.341  1.00  0.65           H  
ATOM    623  N   TRP A  42      19.711  22.334 -11.760  1.00  0.66           N  
ATOM    624  CA  TRP A  42      20.823  21.501 -11.362  1.00  0.66           C  
ATOM    625  C   TRP A  42      20.505  20.769 -10.054  1.00  0.66           C  
ATOM    626  O   TRP A  42      19.765  21.298  -9.227  1.00  0.66           O  
ATOM    627  CB  TRP A  42      22.072  22.349 -11.252  1.00  0.66           C  
ATOM    628  CG  TRP A  42      22.534  22.848 -12.585  1.00  0.66           C  
ATOM    629  CD1 TRP A  42      22.302  24.086 -13.120  1.00  0.66           C  
ATOM    630  CD2 TRP A  42      23.311  22.124 -13.573  1.00  0.66           C  
ATOM    631  NE1 TRP A  42      22.883  24.177 -14.367  1.00  0.66           N  
ATOM    632  CE2 TRP A  42      23.500  22.985 -14.658  1.00  0.66           C  
ATOM    633  CE3 TRP A  42      23.855  20.829 -13.625  1.00  0.66           C  
ATOM    634  CZ2 TRP A  42      24.206  22.600 -15.782  1.00  0.66           C  
ATOM    635  CZ3 TRP A  42      24.558  20.442 -14.757  1.00  0.66           C  
ATOM    636  CH2 TRP A  42      24.729  21.303 -15.804  1.00  0.66           C  
ATOM    637  H   TRP A  42      19.734  23.321 -11.487  1.00  0.66           H  
ATOM    638  HA  TRP A  42      20.986  20.797 -12.165  1.00  0.66           H  
ATOM    639 1HB  TRP A  42      21.866  23.215 -10.618  1.00  0.66           H  
ATOM    640 2HB  TRP A  42      22.878  21.788 -10.782  1.00  0.66           H  
ATOM    641  HD1 TRP A  42      21.742  24.884 -12.632  1.00  0.66           H  
ATOM    642  HE1 TRP A  42      22.866  25.011 -14.994  1.00  0.66           H  
ATOM    643  HE3 TRP A  42      23.727  20.140 -12.804  1.00  0.66           H  
ATOM    644  HZ2 TRP A  42      24.351  23.270 -16.630  1.00  0.66           H  
ATOM    645  HZ3 TRP A  42      24.971  19.429 -14.794  1.00  0.66           H  
ATOM    646  HH2 TRP A  42      25.284  20.960 -16.678  1.00  0.66           H  
ATOM    647  N   PRO A  43      21.009  19.546  -9.829  1.00  0.67           N  
ATOM    648  CA  PRO A  43      20.880  18.806  -8.583  1.00  0.67           C  
ATOM    649  C   PRO A  43      21.292  19.638  -7.360  1.00  0.67           C  
ATOM    650  O   PRO A  43      20.810  19.388  -6.251  1.00  0.67           O  
ATOM    651  CB  PRO A  43      21.848  17.636  -8.801  1.00  0.67           C  
ATOM    652  CG  PRO A  43      21.841  17.425 -10.296  1.00  0.67           C  
ATOM    653  CD  PRO A  43      21.746  18.814 -10.879  1.00  0.67           C  
ATOM    654  HA  PRO A  43      19.846  18.449  -8.484  1.00  0.67           H  
ATOM    655 1HB  PRO A  43      22.842  17.888  -8.402  1.00  0.67           H  
ATOM    656 2HB  PRO A  43      21.497  16.753  -8.248  1.00  0.67           H  
ATOM    657 1HG  PRO A  43      22.751  16.894 -10.617  1.00  0.67           H  
ATOM    658 2HG  PRO A  43      20.987  16.790 -10.595  1.00  0.67           H  
ATOM    659 1HD  PRO A  43      22.741  19.238 -11.027  1.00  0.67           H  
ATOM    660 2HD  PRO A  43      21.176  18.728 -11.797  1.00  0.67           H  
ATOM    661  N   ASP A  44      22.208  20.609  -7.554  1.00  0.68           N  
ATOM    662  CA  ASP A  44      22.692  21.455  -6.462  1.00  0.68           C  
ATOM    663  C   ASP A  44      21.776  22.648  -6.144  1.00  0.68           C  
ATOM    664  O   ASP A  44      22.096  23.464  -5.278  1.00  0.68           O  
ATOM    665  CB  ASP A  44      24.099  21.980  -6.784  1.00  0.68           C  
ATOM    666  CG  ASP A  44      24.200  23.009  -7.952  1.00  0.68           C  
ATOM    667  OD1 ASP A  44      23.202  23.495  -8.452  1.00  0.68           O  
ATOM    668  OD2 ASP A  44      25.313  23.310  -8.333  1.00  0.68           O  
ATOM    669  H   ASP A  44      22.580  20.763  -8.476  1.00  0.68           H  
ATOM    670  HA  ASP A  44      22.759  20.838  -5.566  1.00  0.68           H  
ATOM    671 1HB  ASP A  44      24.509  22.449  -5.888  1.00  0.68           H  
ATOM    672 2HB  ASP A  44      24.746  21.133  -7.022  1.00  0.68           H  
ATOM    673  N   GLY A  45      20.633  22.743  -6.825  1.00  0.69           N  
ATOM    674  CA  GLY A  45      19.664  23.808  -6.601  1.00  0.69           C  
ATOM    675  C   GLY A  45      19.785  25.037  -7.521  1.00  0.69           C  
ATOM    676  O   GLY A  45      18.902  25.900  -7.515  1.00  0.69           O  
ATOM    677  H   GLY A  45      20.419  22.063  -7.549  1.00  0.69           H  
ATOM    678 1HA  GLY A  45      18.671  23.382  -6.720  1.00  0.69           H  
ATOM    679 2HA  GLY A  45      19.731  24.134  -5.565  1.00  0.69           H  
ATOM    680  N   ARG A  46      20.855  25.154  -8.307  1.00  0.68           N  
ATOM    681  CA  ARG A  46      20.955  26.317  -9.191  1.00  0.68           C  
ATOM    682  C   ARG A  46      20.045  26.177 -10.406  1.00  0.68           C  
ATOM    683  O   ARG A  46      19.751  25.070 -10.863  1.00  0.68           O  
ATOM    684  CB  ARG A  46      22.379  26.557  -9.673  1.00  0.68           C  
ATOM    685  CG  ARG A  46      23.377  27.009  -8.609  1.00  0.68           C  
ATOM    686  CD  ARG A  46      24.749  27.212  -9.192  1.00  0.68           C  
ATOM    687  NE  ARG A  46      25.391  25.957  -9.547  1.00  0.68           N  
ATOM    688  CZ  ARG A  46      26.386  25.801 -10.423  1.00  0.68           C  
ATOM    689  NH1 ARG A  46      26.881  26.816 -11.106  1.00  0.68           N  
ATOM    690  NH2 ARG A  46      26.848  24.588 -10.570  1.00  0.68           N  
ATOM    691  H   ARG A  46      21.607  24.450  -8.293  1.00  0.68           H  
ATOM    692  HA  ARG A  46      20.644  27.200  -8.631  1.00  0.68           H  
ATOM    693 1HB  ARG A  46      22.771  25.626 -10.090  1.00  0.68           H  
ATOM    694 2HB  ARG A  46      22.377  27.298 -10.473  1.00  0.68           H  
ATOM    695 1HG  ARG A  46      23.043  27.942  -8.157  1.00  0.68           H  
ATOM    696 2HG  ARG A  46      23.446  26.231  -7.840  1.00  0.68           H  
ATOM    697 1HD  ARG A  46      24.672  27.818 -10.091  1.00  0.68           H  
ATOM    698 2HD  ARG A  46      25.380  27.720  -8.465  1.00  0.68           H  
ATOM    699  HE  ARG A  46      25.100  25.093  -9.060  1.00  0.68           H  
ATOM    700 1HH1 ARG A  46      26.506  27.744 -10.972  1.00  0.68           H  
ATOM    701 2HH1 ARG A  46      27.634  26.664 -11.760  1.00  0.68           H  
ATOM    702 1HH2 ARG A  46      26.416  23.853  -9.983  1.00  0.68           H  
ATOM    703 2HH2 ARG A  46      27.597  24.388 -11.209  1.00  0.68           H  
ATOM    704  N   LYS A  47      19.617  27.308 -10.968  1.00  0.67           N  
ATOM    705  CA  LYS A  47      18.796  27.241 -12.172  1.00  0.67           C  
ATOM    706  C   LYS A  47      19.267  28.219 -13.237  1.00  0.67           C  
ATOM    707  O   LYS A  47      19.793  29.289 -12.917  1.00  0.67           O  
ATOM    708  CB  LYS A  47      17.336  27.578 -11.869  1.00  0.67           C  
ATOM    709  CG  LYS A  47      17.142  29.007 -11.455  1.00  0.67           C  
ATOM    710  CD  LYS A  47      15.698  29.335 -11.196  1.00  0.67           C  
ATOM    711  CE  LYS A  47      15.550  30.807 -10.865  1.00  0.67           C  
ATOM    712  NZ  LYS A  47      14.166  31.170 -10.628  1.00  0.67           N  
ATOM    713  H   LYS A  47      19.857  28.204 -10.569  1.00  0.67           H  
ATOM    714  HA  LYS A  47      18.870  26.242 -12.578  1.00  0.67           H  
ATOM    715 1HB  LYS A  47      16.736  27.386 -12.750  1.00  0.67           H  
ATOM    716 2HB  LYS A  47      16.969  26.930 -11.073  1.00  0.67           H  
ATOM    717 1HG  LYS A  47      17.717  29.199 -10.549  1.00  0.67           H  
ATOM    718 2HG  LYS A  47      17.516  29.658 -12.247  1.00  0.67           H  
ATOM    719 1HD  LYS A  47      15.100  29.104 -12.080  1.00  0.67           H  
ATOM    720 2HD  LYS A  47      15.322  28.746 -10.357  1.00  0.67           H  
ATOM    721 1HE  LYS A  47      16.124  31.024  -9.965  1.00  0.67           H  
ATOM    722 2HE  LYS A  47      15.938  31.406 -11.686  1.00  0.67           H  
ATOM    723 1HZ  LYS A  47      14.094  32.148 -10.380  1.00  0.67           H  
ATOM    724 2HZ  LYS A  47      13.598  30.987 -11.435  1.00  0.67           H  
ATOM    725 3HZ  LYS A  47      13.815  30.617  -9.848  1.00  0.67           H  
ATOM    726  N   GLU A  48      19.037  27.852 -14.500  1.00  0.66           N  
ATOM    727  CA  GLU A  48      19.368  28.707 -15.638  1.00  0.66           C  
ATOM    728  C   GLU A  48      18.267  28.710 -16.698  1.00  0.66           C  
ATOM    729  O   GLU A  48      17.719  27.664 -17.042  1.00  0.66           O  
ATOM    730  CB  GLU A  48      20.671  28.217 -16.285  1.00  0.66           C  
ATOM    731  CG  GLU A  48      21.928  28.302 -15.391  1.00  0.66           C  
ATOM    732  CD  GLU A  48      23.173  27.772 -16.052  1.00  0.66           C  
ATOM    733  OE1 GLU A  48      23.307  26.568 -16.161  1.00  0.66           O  
ATOM    734  OE2 GLU A  48      23.994  28.567 -16.450  1.00  0.66           O  
ATOM    735  H   GLU A  48      18.617  26.935 -14.653  1.00  0.66           H  
ATOM    736  HA  GLU A  48      19.501  29.729 -15.281  1.00  0.66           H  
ATOM    737 1HB  GLU A  48      20.549  27.174 -16.588  1.00  0.66           H  
ATOM    738 2HB  GLU A  48      20.862  28.796 -17.190  1.00  0.66           H  
ATOM    739 1HG  GLU A  48      22.088  29.341 -15.104  1.00  0.66           H  
ATOM    740 2HG  GLU A  48      21.755  27.727 -14.484  1.00  0.66           H  
ATOM    741  N   VAL A  49      17.988  29.867 -17.284  1.00  0.66           N  
ATOM    742  CA  VAL A  49      16.999  29.893 -18.362  1.00  0.66           C  
ATOM    743  C   VAL A  49      17.655  29.529 -19.675  1.00  0.66           C  
ATOM    744  O   VAL A  49      18.722  30.045 -20.010  1.00  0.66           O  
ATOM    745  CB  VAL A  49      16.277  31.248 -18.471  1.00  0.66           C  
ATOM    746  CG1 VAL A  49      15.334  31.243 -19.689  1.00  0.66           C  
ATOM    747  CG2 VAL A  49      15.476  31.471 -17.200  1.00  0.66           C  
ATOM    748  H   VAL A  49      18.451  30.716 -16.990  1.00  0.66           H  
ATOM    749  HA  VAL A  49      16.231  29.149 -18.147  1.00  0.66           H  
ATOM    750  HB  VAL A  49      17.004  32.048 -18.603  1.00  0.66           H  
ATOM    751 1HG1 VAL A  49      14.823  32.194 -19.752  1.00  0.66           H  
ATOM    752 2HG1 VAL A  49      15.902  31.084 -20.602  1.00  0.66           H  
ATOM    753 3HG1 VAL A  49      14.604  30.443 -19.574  1.00  0.66           H  
ATOM    754 1HG2 VAL A  49      14.951  32.425 -17.261  1.00  0.66           H  
ATOM    755 2HG2 VAL A  49      14.745  30.661 -17.089  1.00  0.66           H  
ATOM    756 3HG2 VAL A  49      16.145  31.476 -16.341  1.00  0.66           H  
ATOM    757  N   VAL A  50      17.027  28.609 -20.389  1.00  0.68           N  
ATOM    758  CA  VAL A  50      17.517  28.124 -21.662  1.00  0.68           C  
ATOM    759  C   VAL A  50      16.845  28.800 -22.847  1.00  0.68           C  
ATOM    760  O   VAL A  50      17.512  29.199 -23.802  1.00  0.68           O  
ATOM    761  CB  VAL A  50      17.281  26.622 -21.783  1.00  0.68           C  
ATOM    762  CG1 VAL A  50      17.705  26.175 -23.146  1.00  0.68           C  
ATOM    763  CG2 VAL A  50      18.011  25.901 -20.731  1.00  0.68           C  
ATOM    764  H   VAL A  50      16.150  28.235 -20.035  1.00  0.68           H  
ATOM    765  HA  VAL A  50      18.588  28.317 -21.712  1.00  0.68           H  
ATOM    766  HB  VAL A  50      16.216  26.418 -21.686  1.00  0.68           H  
ATOM    767 1HG1 VAL A  50      17.521  25.143 -23.227  1.00  0.68           H  
ATOM    768 2HG1 VAL A  50      17.137  26.708 -23.903  1.00  0.68           H  
ATOM    769 3HG1 VAL A  50      18.772  26.369 -23.289  1.00  0.68           H  
ATOM    770 1HG2 VAL A  50      17.809  24.849 -20.869  1.00  0.68           H  
ATOM    771 2HG2 VAL A  50      19.078  26.092 -20.826  1.00  0.68           H  
ATOM    772 3HG2 VAL A  50      17.662  26.231 -19.748  1.00  0.68           H  
ATOM    773  N   ALA A  51      15.515  28.889 -22.820  1.00  0.72           N  
ATOM    774  CA  ALA A  51      14.829  29.465 -23.983  1.00  0.72           C  
ATOM    775  C   ALA A  51      13.470  30.060 -23.665  1.00  0.72           C  
ATOM    776  O   ALA A  51      12.770  29.601 -22.765  1.00  0.72           O  
ATOM    777  CB  ALA A  51      14.624  28.394 -25.046  1.00  0.72           C  
ATOM    778  H   ALA A  51      15.012  28.550 -22.000  1.00  0.72           H  
ATOM    779  HA  ALA A  51      15.461  30.259 -24.384  1.00  0.72           H  
ATOM    780 1HB  ALA A  51      14.150  28.838 -25.922  1.00  0.72           H  
ATOM    781 2HB  ALA A  51      15.572  27.970 -25.336  1.00  0.72           H  
ATOM    782 3HB  ALA A  51      13.984  27.610 -24.648  1.00  0.72           H  
ATOM    783  N   LYS A  52      13.065  31.053 -24.461  1.00  0.77           N  
ATOM    784  CA  LYS A  52      11.700  31.571 -24.390  1.00  0.77           C  
ATOM    785  C   LYS A  52      10.888  30.964 -25.520  1.00  0.77           C  
ATOM    786  O   LYS A  52      11.289  31.010 -26.682  1.00  0.77           O  
ATOM    787  CB  LYS A  52      11.613  33.091 -24.459  1.00  0.77           C  
ATOM    788  CG  LYS A  52      10.155  33.565 -24.312  1.00  0.77           C  
ATOM    789  CD  LYS A  52       9.977  35.062 -24.341  1.00  0.77           C  
ATOM    790  CE  LYS A  52       8.485  35.394 -24.187  1.00  0.77           C  
ATOM    791  NZ  LYS A  52       8.225  36.857 -24.216  1.00  0.77           N  
ATOM    792  H   LYS A  52      13.700  31.422 -25.159  1.00  0.77           H  
ATOM    793  HA  LYS A  52      11.244  31.252 -23.455  1.00  0.77           H  
ATOM    794 1HB  LYS A  52      12.206  33.536 -23.661  1.00  0.77           H  
ATOM    795 2HB  LYS A  52      12.000  33.447 -25.412  1.00  0.77           H  
ATOM    796 1HG  LYS A  52       9.555  33.139 -25.118  1.00  0.77           H  
ATOM    797 2HG  LYS A  52       9.754  33.187 -23.366  1.00  0.77           H  
ATOM    798 1HD  LYS A  52      10.535  35.519 -23.524  1.00  0.77           H  
ATOM    799 2HD  LYS A  52      10.341  35.461 -25.287  1.00  0.77           H  
ATOM    800 1HE  LYS A  52       7.930  34.918 -24.997  1.00  0.77           H  
ATOM    801 2HE  LYS A  52       8.128  34.991 -23.236  1.00  0.77           H  
ATOM    802 1HZ  LYS A  52       7.231  37.018 -24.111  1.00  0.77           H  
ATOM    803 2HZ  LYS A  52       8.721  37.302 -23.459  1.00  0.77           H  
ATOM    804 3HZ  LYS A  52       8.536  37.238 -25.096  1.00  0.77           H  
ATOM    805  N   VAL A  53       9.770  30.364 -25.171  1.00  0.83           N  
ATOM    806  CA  VAL A  53       8.946  29.665 -26.136  1.00  0.83           C  
ATOM    807  C   VAL A  53       7.655  30.480 -26.407  1.00  0.83           C  
ATOM    808  O   VAL A  53       6.963  30.813 -25.460  1.00  0.83           O  
ATOM    809  CB  VAL A  53       8.651  28.278 -25.572  1.00  0.83           C  
ATOM    810  CG1 VAL A  53       7.831  27.546 -26.494  1.00  0.83           C  
ATOM    811  CG2 VAL A  53       9.981  27.529 -25.302  1.00  0.83           C  
ATOM    812  H   VAL A  53       9.481  30.403 -24.193  1.00  0.83           H  
ATOM    813  HA  VAL A  53       9.532  29.515 -27.032  1.00  0.83           H  
ATOM    814  HB  VAL A  53       8.089  28.381 -24.642  1.00  0.83           H  
ATOM    815 1HG1 VAL A  53       7.622  26.572 -26.092  1.00  0.83           H  
ATOM    816 2HG1 VAL A  53       6.900  28.086 -26.667  1.00  0.83           H  
ATOM    817 3HG1 VAL A  53       8.381  27.449 -27.407  1.00  0.83           H  
ATOM    818 1HG2 VAL A  53       9.763  26.543 -24.895  1.00  0.83           H  
ATOM    819 2HG2 VAL A  53      10.537  27.421 -26.236  1.00  0.83           H  
ATOM    820 3HG2 VAL A  53      10.581  28.093 -24.583  1.00  0.83           H  
ATOM    821  N   PRO A  54       7.357  30.907 -27.657  1.00  0.88           N  
ATOM    822  CA  PRO A  54       6.200  31.737 -28.047  1.00  0.88           C  
ATOM    823  C   PRO A  54       4.784  31.345 -27.567  1.00  0.88           C  
ATOM    824  O   PRO A  54       3.973  32.230 -27.283  1.00  0.88           O  
ATOM    825  CB  PRO A  54       6.256  31.629 -29.570  1.00  0.88           C  
ATOM    826  CG  PRO A  54       7.720  31.467 -29.885  1.00  0.88           C  
ATOM    827  CD  PRO A  54       8.265  30.590 -28.783  1.00  0.88           C  
ATOM    828  HA  PRO A  54       6.412  32.774 -27.740  1.00  0.88           H  
ATOM    829 1HB  PRO A  54       5.649  30.771 -29.903  1.00  0.88           H  
ATOM    830 2HB  PRO A  54       5.816  32.526 -30.024  1.00  0.88           H  
ATOM    831 1HG  PRO A  54       7.847  31.022 -30.883  1.00  0.88           H  
ATOM    832 2HG  PRO A  54       8.207  32.453 -29.916  1.00  0.88           H  
ATOM    833 1HD  PRO A  54       8.212  29.528 -29.046  1.00  0.88           H  
ATOM    834 2HD  PRO A  54       9.295  30.932 -28.578  1.00  0.88           H  
ATOM    835  N   GLY A  55       4.458  30.052 -27.499  1.00  0.90           N  
ATOM    836  CA  GLY A  55       3.128  29.664 -27.006  1.00  0.90           C  
ATOM    837  C   GLY A  55       3.335  29.313 -25.559  1.00  0.90           C  
ATOM    838  O   GLY A  55       4.480  29.146 -25.173  1.00  0.90           O  
ATOM    839  H   GLY A  55       5.124  29.339 -27.752  1.00  0.90           H  
ATOM    840 1HA  GLY A  55       2.415  30.482 -27.107  1.00  0.90           H  
ATOM    841 2HA  GLY A  55       2.749  28.807 -27.560  1.00  0.90           H  
ATOM    842  N   GLY A  56       2.300  29.139 -24.740  1.00  0.89           N  
ATOM    843  CA  GLY A  56       2.663  28.736 -23.388  1.00  0.89           C  
ATOM    844  C   GLY A  56       3.065  27.266 -23.452  1.00  0.89           C  
ATOM    845  O   GLY A  56       2.280  26.455 -23.922  1.00  0.89           O  
ATOM    846  H   GLY A  56       1.326  29.292 -25.015  1.00  0.89           H  
ATOM    847 1HA  GLY A  56       3.454  29.371 -23.012  1.00  0.89           H  
ATOM    848 2HA  GLY A  56       1.805  28.857 -22.727  1.00  0.89           H  
ATOM    849  N   PRO A  57       4.271  26.870 -23.051  1.00  0.85           N  
ATOM    850  CA  PRO A  57       4.698  25.500 -23.101  1.00  0.85           C  
ATOM    851  C   PRO A  57       4.125  24.751 -21.931  1.00  0.85           C  
ATOM    852  O   PRO A  57       4.105  25.299 -20.841  1.00  0.85           O  
ATOM    853  CB  PRO A  57       6.199  25.668 -23.033  1.00  0.85           C  
ATOM    854  CG  PRO A  57       6.406  26.917 -22.169  1.00  0.85           C  
ATOM    855  CD  PRO A  57       5.251  27.805 -22.507  1.00  0.85           C  
ATOM    856  HA  PRO A  57       4.419  25.031 -24.035  1.00  0.85           H  
ATOM    857 1HB  PRO A  57       6.672  24.755 -22.744  1.00  0.85           H  
ATOM    858 2HB  PRO A  57       6.553  25.874 -24.039  1.00  0.85           H  
ATOM    859 1HG  PRO A  57       6.416  26.694 -21.106  1.00  0.85           H  
ATOM    860 2HG  PRO A  57       7.375  27.384 -22.404  1.00  0.85           H  
ATOM    861 1HD  PRO A  57       4.850  28.258 -21.591  1.00  0.85           H  
ATOM    862 2HD  PRO A  57       5.586  28.544 -23.235  1.00  0.85           H  
ATOM    863  N   ASN A  58       3.765  23.491 -22.122  1.00  0.80           N  
ATOM    864  CA  ASN A  58       3.370  22.608 -21.032  1.00  0.80           C  
ATOM    865  C   ASN A  58       4.354  21.469 -20.868  1.00  0.80           C  
ATOM    866  O   ASN A  58       4.932  21.268 -19.802  1.00  0.80           O  
ATOM    867  CB  ASN A  58       1.995  21.998 -21.247  1.00  0.80           C  
ATOM    868  CG  ASN A  58       0.908  22.970 -21.171  1.00  0.80           C  
ATOM    869  OD1 ASN A  58       1.150  24.119 -20.826  1.00  0.80           O  
ATOM    870  ND2 ASN A  58      -0.303  22.534 -21.416  1.00  0.80           N  
ATOM    871  H   ASN A  58       3.767  23.124 -23.061  1.00  0.80           H  
ATOM    872  HA  ASN A  58       3.367  23.174 -20.099  1.00  0.80           H  
ATOM    873 1HB  ASN A  58       1.959  21.511 -22.226  1.00  0.80           H  
ATOM    874 2HB  ASN A  58       1.827  21.226 -20.494  1.00  0.80           H  
ATOM    875 1HD2 ASN A  58      -1.093  23.132 -21.326  1.00  0.80           H  
ATOM    876 2HD2 ASN A  58      -0.437  21.561 -21.626  1.00  0.80           H  
ATOM    877  N   GLY A  59       4.506  20.691 -21.932  1.00  0.77           N  
ATOM    878  CA  GLY A  59       5.332  19.498 -21.842  1.00  0.77           C  
ATOM    879  C   GLY A  59       6.686  19.682 -22.473  1.00  0.77           C  
ATOM    880  O   GLY A  59       6.927  20.663 -23.179  1.00  0.77           O  
ATOM    881  H   GLY A  59       4.036  20.945 -22.802  1.00  0.77           H  
ATOM    882 1HA  GLY A  59       5.449  19.211 -20.799  1.00  0.77           H  
ATOM    883 2HA  GLY A  59       4.822  18.671 -22.336  1.00  0.77           H  
ATOM    884  N   ALA A  60       7.550  18.696 -22.263  1.00  0.76           N  
ATOM    885  CA  ALA A  60       8.862  18.689 -22.878  1.00  0.76           C  
ATOM    886  C   ALA A  60       9.453  17.274 -22.906  1.00  0.76           C  
ATOM    887  O   ALA A  60       9.156  16.464 -22.027  1.00  0.76           O  
ATOM    888  CB  ALA A  60       9.785  19.626 -22.137  1.00  0.76           C  
ATOM    889  H   ALA A  60       7.286  17.925 -21.667  1.00  0.76           H  
ATOM    890  HA  ALA A  60       8.740  19.032 -23.881  1.00  0.76           H  
ATOM    891 1HB  ALA A  60      10.734  19.647 -22.607  1.00  0.76           H  
ATOM    892 2HB  ALA A  60       9.369  20.605 -22.146  1.00  0.76           H  
ATOM    893 3HB  ALA A  60       9.898  19.293 -21.110  1.00  0.76           H  
ATOM    894  N   ALA A  61      10.299  16.979 -23.897  1.00  0.79           N  
ATOM    895  CA  ALA A  61      11.043  15.710 -23.926  1.00  0.79           C  
ATOM    896  C   ALA A  61      12.287  15.785 -24.803  1.00  0.79           C  
ATOM    897  O   ALA A  61      12.319  16.490 -25.807  1.00  0.79           O  
ATOM    898  CB  ALA A  61      10.165  14.578 -24.412  1.00  0.79           C  
ATOM    899  H   ALA A  61      10.415  17.668 -24.639  1.00  0.79           H  
ATOM    900  HA  ALA A  61      11.364  15.485 -22.914  1.00  0.79           H  
ATOM    901 1HB  ALA A  61      10.731  13.652 -24.388  1.00  0.79           H  
ATOM    902 2HB  ALA A  61       9.295  14.483 -23.761  1.00  0.79           H  
ATOM    903 3HB  ALA A  61       9.842  14.779 -25.430  1.00  0.79           H  
ATOM    904  N   LEU A  62      13.310  15.025 -24.460  1.00  0.83           N  
ATOM    905  CA  LEU A  62      14.521  14.974 -25.278  1.00  0.83           C  
ATOM    906  C   LEU A  62      14.501  13.887 -26.332  1.00  0.83           C  
ATOM    907  O   LEU A  62      14.189  12.730 -26.044  1.00  0.83           O  
ATOM    908  CB  LEU A  62      15.747  14.870 -24.382  1.00  0.83           C  
ATOM    909  CG  LEU A  62      16.126  16.119 -23.697  1.00  0.83           C  
ATOM    910  CD1 LEU A  62      17.173  15.891 -22.675  1.00  0.83           C  
ATOM    911  CD2 LEU A  62      16.640  17.040 -24.740  1.00  0.83           C  
ATOM    912  H   LEU A  62      13.256  14.461 -23.618  1.00  0.83           H  
ATOM    913  HA  LEU A  62      14.598  15.926 -25.804  1.00  0.83           H  
ATOM    914 1HB  LEU A  62      15.510  14.165 -23.610  1.00  0.83           H  
ATOM    915 2HB  LEU A  62      16.598  14.510 -24.969  1.00  0.83           H  
ATOM    916  HG  LEU A  62      15.285  16.544 -23.239  1.00  0.83           H  
ATOM    917 1HD1 LEU A  62      17.395  16.842 -22.246  1.00  0.83           H  
ATOM    918 2HD1 LEU A  62      16.806  15.210 -21.901  1.00  0.83           H  
ATOM    919 3HD1 LEU A  62      18.060  15.476 -23.140  1.00  0.83           H  
ATOM    920 1HD2 LEU A  62      16.924  17.978 -24.312  1.00  0.83           H  
ATOM    921 2HD2 LEU A  62      17.505  16.596 -25.229  1.00  0.83           H  
ATOM    922 3HD2 LEU A  62      15.871  17.196 -25.455  1.00  0.83           H  
ATOM    923  N   GLY A  63      14.806  14.289 -27.563  1.00  0.89           N  
ATOM    924  CA  GLY A  63      14.795  13.382 -28.699  1.00  0.89           C  
ATOM    925  C   GLY A  63      16.134  12.704 -28.921  1.00  0.89           C  
ATOM    926  O   GLY A  63      17.113  13.020 -28.243  1.00  0.89           O  
ATOM    927  H   GLY A  63      15.050  15.270 -27.711  1.00  0.89           H  
ATOM    928 1HA  GLY A  63      14.026  12.627 -28.548  1.00  0.89           H  
ATOM    929 2HA  GLY A  63      14.521  13.964 -29.576  1.00  0.89           H  
ATOM    930  N   PRO A  64      16.239  11.825 -29.936  1.00  0.93           N  
ATOM    931  CA  PRO A  64      17.431  11.058 -30.296  1.00  0.93           C  
ATOM    932  C   PRO A  64      18.575  11.955 -30.746  1.00  0.93           C  
ATOM    933  O   PRO A  64      19.744  11.576 -30.684  1.00  0.93           O  
ATOM    934  CB  PRO A  64      16.933  10.200 -31.465  1.00  0.93           C  
ATOM    935  CG  PRO A  64      15.753  10.973 -32.035  1.00  0.93           C  
ATOM    936  CD  PRO A  64      15.092  11.620 -30.849  1.00  0.93           C  
ATOM    937  HA  PRO A  64      17.735  10.429 -29.453  1.00  0.93           H  
ATOM    938 1HB  PRO A  64      17.744  10.066 -32.195  1.00  0.93           H  
ATOM    939 2HB  PRO A  64      16.655   9.200 -31.104  1.00  0.93           H  
ATOM    940 1HG  PRO A  64      16.122  11.720 -32.758  1.00  0.93           H  
ATOM    941 2HG  PRO A  64      15.085  10.319 -32.595  1.00  0.93           H  
ATOM    942 1HD  PRO A  64      14.656  12.562 -31.193  1.00  0.93           H  
ATOM    943 2HD  PRO A  64      14.339  10.951 -30.400  1.00  0.93           H  
ATOM    944  N   ASP A  65      18.220  13.158 -31.183  1.00  0.94           N  
ATOM    945  CA  ASP A  65      19.161  14.157 -31.652  1.00  0.94           C  
ATOM    946  C   ASP A  65      19.641  15.107 -30.560  1.00  0.94           C  
ATOM    947  O   ASP A  65      20.398  16.044 -30.837  1.00  0.94           O  
ATOM    948  CB  ASP A  65      18.481  14.925 -32.786  1.00  0.94           C  
ATOM    949  CG  ASP A  65      17.175  15.602 -32.313  1.00  0.94           C  
ATOM    950  OD1 ASP A  65      16.854  15.494 -31.146  1.00  0.94           O  
ATOM    951  OD2 ASP A  65      16.495  16.191 -33.117  1.00  0.94           O  
ATOM    952  H   ASP A  65      17.241  13.391 -31.209  1.00  0.94           H  
ATOM    953  HA  ASP A  65      20.032  13.637 -32.053  1.00  0.94           H  
ATOM    954 1HB  ASP A  65      19.157  15.683 -33.174  1.00  0.94           H  
ATOM    955 2HB  ASP A  65      18.247  14.238 -33.601  1.00  0.94           H  
ATOM    956  N   GLY A  66      19.201  14.864 -29.324  1.00  0.91           N  
ATOM    957  CA  GLY A  66      19.578  15.668 -28.178  1.00  0.91           C  
ATOM    958  C   GLY A  66      18.783  16.971 -28.066  1.00  0.91           C  
ATOM    959  O   GLY A  66      19.053  17.786 -27.179  1.00  0.91           O  
ATOM    960  H   GLY A  66      18.562  14.087 -29.162  1.00  0.91           H  
ATOM    961 1HA  GLY A  66      19.421  15.077 -27.274  1.00  0.91           H  
ATOM    962 2HA  GLY A  66      20.641  15.892 -28.231  1.00  0.91           H  
ATOM    963  N   LYS A  67      17.819  17.200 -28.963  1.00  0.87           N  
ATOM    964  CA  LYS A  67      17.093  18.461 -28.913  1.00  0.87           C  
ATOM    965  C   LYS A  67      15.861  18.295 -28.047  1.00  0.87           C  
ATOM    966  O   LYS A  67      15.355  17.180 -27.867  1.00  0.87           O  
ATOM    967  CB  LYS A  67      16.727  18.937 -30.316  1.00  0.87           C  
ATOM    968  CG  LYS A  67      17.943  19.044 -31.285  1.00  0.87           C  
ATOM    969  CD  LYS A  67      18.979  20.037 -30.815  1.00  0.87           C  
ATOM    970  CE  LYS A  67      20.113  20.229 -31.841  1.00  0.87           C  
ATOM    971  NZ  LYS A  67      20.874  18.980 -32.082  1.00  0.87           N  
ATOM    972  H   LYS A  67      17.595  16.513 -29.694  1.00  0.87           H  
ATOM    973  HA  LYS A  67      17.725  19.222 -28.453  1.00  0.87           H  
ATOM    974 1HB  LYS A  67      16.010  18.245 -30.756  1.00  0.87           H  
ATOM    975 2HB  LYS A  67      16.254  19.914 -30.248  1.00  0.87           H  
ATOM    976 1HG  LYS A  67      18.417  18.063 -31.361  1.00  0.87           H  
ATOM    977 2HG  LYS A  67      17.599  19.330 -32.276  1.00  0.87           H  
ATOM    978 1HD  LYS A  67      18.490  20.985 -30.675  1.00  0.87           H  
ATOM    979 2HD  LYS A  67      19.400  19.714 -29.862  1.00  0.87           H  
ATOM    980 1HE  LYS A  67      19.693  20.580 -32.781  1.00  0.87           H  
ATOM    981 2HE  LYS A  67      20.802  20.970 -31.465  1.00  0.87           H  
ATOM    982 1HZ  LYS A  67      21.610  19.155 -32.748  1.00  0.87           H  
ATOM    983 2HZ  LYS A  67      21.279  18.655 -31.208  1.00  0.87           H  
ATOM    984 3HZ  LYS A  67      20.242  18.278 -32.454  1.00  0.87           H  
ATOM    985  N   MET A  68      15.378  19.393 -27.481  1.00  0.82           N  
ATOM    986  CA  MET A  68      14.189  19.322 -26.654  1.00  0.82           C  
ATOM    987  C   MET A  68      12.950  19.591 -27.478  1.00  0.82           C  
ATOM    988  O   MET A  68      12.905  20.524 -28.268  1.00  0.82           O  
ATOM    989  CB  MET A  68      14.315  20.293 -25.494  1.00  0.82           C  
ATOM    990  CG  MET A  68      13.189  20.287 -24.558  1.00  0.82           C  
ATOM    991  SD  MET A  68      13.171  18.821 -23.635  1.00  0.82           S  
ATOM    992  CE  MET A  68      14.508  19.185 -22.637  1.00  0.82           C  
ATOM    993  H   MET A  68      15.806  20.303 -27.652  1.00  0.82           H  
ATOM    994  HA  MET A  68      14.089  18.318 -26.257  1.00  0.82           H  
ATOM    995 1HB  MET A  68      15.211  20.047 -24.928  1.00  0.82           H  
ATOM    996 2HB  MET A  68      14.446  21.300 -25.873  1.00  0.82           H  
ATOM    997 1HG  MET A  68      13.266  21.129 -23.877  1.00  0.82           H  
ATOM    998 2HG  MET A  68      12.259  20.363 -25.108  1.00  0.82           H  
ATOM    999 1HE  MET A  68      14.693  18.388 -21.935  1.00  0.82           H  
ATOM   1000 2HE  MET A  68      15.366  19.333 -23.249  1.00  0.82           H  
ATOM   1001 3HE  MET A  68      14.294  20.073 -22.121  1.00  0.82           H  
ATOM   1002  N   TYR A  69      11.936  18.784 -27.303  1.00  0.78           N  
ATOM   1003  CA  TYR A  69      10.689  18.989 -28.003  1.00  0.78           C  
ATOM   1004  C   TYR A  69       9.689  19.474 -26.995  1.00  0.78           C  
ATOM   1005  O   TYR A  69       9.583  18.895 -25.922  1.00  0.78           O  
ATOM   1006  CB  TYR A  69      10.308  17.700 -28.694  1.00  0.78           C  
ATOM   1007  CG  TYR A  69      11.311  17.405 -29.815  1.00  0.78           C  
ATOM   1008  CD1 TYR A  69      12.583  16.878 -29.542  1.00  0.78           C  
ATOM   1009  CD2 TYR A  69      10.956  17.637 -31.093  1.00  0.78           C  
ATOM   1010  CE1 TYR A  69      13.466  16.601 -30.590  1.00  0.78           C  
ATOM   1011  CE2 TYR A  69      11.833  17.357 -32.128  1.00  0.78           C  
ATOM   1012  CZ  TYR A  69      13.066  16.847 -31.891  1.00  0.78           C  
ATOM   1013  OH  TYR A  69      13.887  16.575 -32.984  1.00  0.78           O  
ATOM   1014  H   TYR A  69      12.030  17.998 -26.673  1.00  0.78           H  
ATOM   1015  HA  TYR A  69      10.816  19.764 -28.754  1.00  0.78           H  
ATOM   1016 1HB  TYR A  69      10.315  16.873 -27.982  1.00  0.78           H  
ATOM   1017 2HB  TYR A  69       9.309  17.778 -29.123  1.00  0.78           H  
ATOM   1018  HD1 TYR A  69      12.885  16.678 -28.510  1.00  0.78           H  
ATOM   1019  HD2 TYR A  69       9.967  18.038 -31.296  1.00  0.78           H  
ATOM   1020  HE1 TYR A  69      14.461  16.191 -30.386  1.00  0.78           H  
ATOM   1021  HE2 TYR A  69      11.539  17.536 -33.156  1.00  0.78           H  
ATOM   1022  HH  TYR A  69      14.828  16.428 -32.714  1.00  0.78           H  
ATOM   1023  N   ILE A  70       9.045  20.591 -27.299  1.00  0.77           N  
ATOM   1024  CA  ILE A  70       8.114  21.266 -26.408  1.00  0.77           C  
ATOM   1025  C   ILE A  70       6.687  21.271 -26.925  1.00  0.77           C  
ATOM   1026  O   ILE A  70       6.437  21.539 -28.105  1.00  0.77           O  
ATOM   1027  CB  ILE A  70       8.552  22.724 -26.166  1.00  0.77           C  
ATOM   1028  CG1 ILE A  70       9.937  22.777 -25.665  1.00  0.77           C  
ATOM   1029  CG2 ILE A  70       7.653  23.420 -25.175  1.00  0.77           C  
ATOM   1030  CD1 ILE A  70      10.089  22.089 -24.393  1.00  0.77           C  
ATOM   1031  H   ILE A  70       9.216  20.995 -28.215  1.00  0.77           H  
ATOM   1032  HA  ILE A  70       8.117  20.747 -25.451  1.00  0.77           H  
ATOM   1033  HB  ILE A  70       8.526  23.266 -27.114  1.00  0.77           H  
ATOM   1034 1HG1 ILE A  70      10.617  22.333 -26.394  1.00  0.77           H  
ATOM   1035 2HG1 ILE A  70      10.199  23.814 -25.538  1.00  0.77           H  
ATOM   1036 1HG2 ILE A  70       8.010  24.431 -25.052  1.00  0.77           H  
ATOM   1037 2HG2 ILE A  70       6.628  23.443 -25.535  1.00  0.77           H  
ATOM   1038 3HG2 ILE A  70       7.689  22.899 -24.218  1.00  0.77           H  
ATOM   1039 1HD1 ILE A  70      11.101  22.167 -24.043  1.00  0.77           H  
ATOM   1040 2HD1 ILE A  70       9.417  22.523 -23.658  1.00  0.77           H  
ATOM   1041 3HD1 ILE A  70       9.835  21.059 -24.538  1.00  0.77           H  
ATOM   1042  N   CYS A  71       5.749  20.969 -26.041  1.00  0.81           N  
ATOM   1043  CA  CYS A  71       4.331  21.028 -26.387  1.00  0.81           C  
ATOM   1044  C   CYS A  71       3.711  22.323 -25.903  1.00  0.81           C  
ATOM   1045  O   CYS A  71       3.589  22.507 -24.688  1.00  0.81           O  
ATOM   1046  CB  CYS A  71       3.553  19.901 -25.750  1.00  0.81           C  
ATOM   1047  SG  CYS A  71       3.913  18.293 -26.319  1.00  0.81           S  
ATOM   1048  H   CYS A  71       6.041  20.752 -25.082  1.00  0.81           H  
ATOM   1049  HA  CYS A  71       4.227  20.980 -27.469  1.00  0.81           H  
ATOM   1050 1HB  CYS A  71       3.751  19.910 -24.686  1.00  0.81           H  
ATOM   1051 2HB  CYS A  71       2.500  20.083 -25.864  1.00  0.81           H  
ATOM   1052  HG  CYS A  71       3.068  17.654 -25.490  1.00  0.81           H  
ATOM   1053  N   ASN A  72       3.348  23.206 -26.845  1.00  0.89           N  
ATOM   1054  CA  ASN A  72       2.780  24.530 -26.571  1.00  0.89           C  
ATOM   1055  C   ASN A  72       1.272  24.591 -26.630  1.00  0.89           C  
ATOM   1056  O   ASN A  72       0.651  24.359 -27.662  1.00  0.89           O  
ATOM   1057  CB  ASN A  72       3.302  25.585 -27.494  1.00  0.89           C  
ATOM   1058  CG  ASN A  72       4.688  25.900 -27.345  1.00  0.89           C  
ATOM   1059  OD1 ASN A  72       5.270  25.847 -26.272  1.00  0.89           O  
ATOM   1060  ND2 ASN A  72       5.255  26.274 -28.430  1.00  0.89           N  
ATOM   1061  H   ASN A  72       3.470  22.956 -27.826  1.00  0.89           H  
ATOM   1062  HA  ASN A  72       3.036  24.803 -25.566  1.00  0.89           H  
ATOM   1063 1HB  ASN A  72       3.131  25.275 -28.526  1.00  0.89           H  
ATOM   1064 2HB  ASN A  72       2.729  26.488 -27.332  1.00  0.89           H  
ATOM   1065 1HD2 ASN A  72       6.230  26.535 -28.450  1.00  0.89           H  
ATOM   1066 2HD2 ASN A  72       4.723  26.306 -29.277  1.00  0.89           H  
ATOM   1067  N   ASN A  73       0.680  25.043 -25.543  1.00  1.01           N  
ATOM   1068  CA  ASN A  73      -0.759  25.129 -25.366  1.00  1.01           C  
ATOM   1069  C   ASN A  73      -1.332  26.416 -25.968  1.00  1.01           C  
ATOM   1070  O   ASN A  73      -2.519  26.706 -25.825  1.00  1.01           O  
ATOM   1071  CB  ASN A  73      -1.051  25.077 -23.892  1.00  1.01           C  
ATOM   1072  CG  ASN A  73      -0.658  26.370 -23.147  1.00  1.01           C  
ATOM   1073  OD1 ASN A  73      -0.958  27.468 -23.616  1.00  1.01           O  
ATOM   1074  ND2 ASN A  73       0.033  26.263 -22.047  1.00  1.01           N  
ATOM   1075  H   ASN A  73       1.272  25.306 -24.762  1.00  1.01           H  
ATOM   1076  HA  ASN A  73      -1.223  24.278 -25.866  1.00  1.01           H  
ATOM   1077 1HB  ASN A  73      -2.091  24.871 -23.739  1.00  1.01           H  
ATOM   1078 2HB  ASN A  73      -0.489  24.259 -23.473  1.00  1.01           H  
ATOM   1079 1HD2 ASN A  73       0.338  27.078 -21.559  1.00  1.01           H  
ATOM   1080 2HD2 ASN A  73       0.304  25.374 -21.695  1.00  1.01           H  
ATOM   1081  N   GLY A  74      -0.475  27.183 -26.632  1.00  1.18           N  
ATOM   1082  CA  GLY A  74      -0.821  28.460 -27.235  1.00  1.18           C  
ATOM   1083  C   GLY A  74      -1.239  29.512 -26.219  1.00  1.18           C  
ATOM   1084  O   GLY A  74      -0.493  29.816 -25.286  1.00  1.18           O  
ATOM   1085  H   GLY A  74       0.474  26.848 -26.727  1.00  1.18           H  
ATOM   1086 1HA  GLY A  74       0.041  28.829 -27.781  1.00  1.18           H  
ATOM   1087 2HA  GLY A  74      -1.619  28.309 -27.961  1.00  1.18           H  
ATOM   1088  N   GLY A  75      -2.379  30.147 -26.462  1.00  1.39           N  
ATOM   1089  CA  GLY A  75      -2.907  31.198 -25.596  1.00  1.39           C  
ATOM   1090  C   GLY A  75      -4.013  30.754 -24.632  1.00  1.39           C  
ATOM   1091  O   GLY A  75      -5.077  31.364 -24.619  1.00  1.39           O  
ATOM   1092  H   GLY A  75      -2.933  29.852 -27.252  1.00  1.39           H  
ATOM   1093 1HA  GLY A  75      -2.086  31.618 -25.016  1.00  1.39           H  
ATOM   1094 2HA  GLY A  75      -3.286  32.010 -26.217  1.00  1.39           H  
ATOM   1095  N   PHE A  76      -3.806  29.717 -23.834  1.00  1.63           N  
ATOM   1096  CA  PHE A  76      -4.852  29.380 -22.865  1.00  1.63           C  
ATOM   1097  C   PHE A  76      -4.922  30.438 -21.767  1.00  1.63           C  
ATOM   1098  O   PHE A  76      -3.911  31.017 -21.383  1.00  1.63           O  
ATOM   1099  CB  PHE A  76      -4.642  28.010 -22.234  1.00  1.63           C  
ATOM   1100  CG  PHE A  76      -5.007  26.833 -23.064  1.00  1.63           C  
ATOM   1101  CD1 PHE A  76      -5.781  26.955 -24.205  1.00  1.63           C  
ATOM   1102  CD2 PHE A  76      -4.588  25.578 -22.679  1.00  1.63           C  
ATOM   1103  CE1 PHE A  76      -6.112  25.837 -24.956  1.00  1.63           C  
ATOM   1104  CE2 PHE A  76      -4.920  24.464 -23.418  1.00  1.63           C  
ATOM   1105  CZ  PHE A  76      -5.679  24.591 -24.562  1.00  1.63           C  
ATOM   1106  H   PHE A  76      -2.934  29.197 -23.876  1.00  1.63           H  
ATOM   1107  HA  PHE A  76      -5.811  29.364 -23.383  1.00  1.63           H  
ATOM   1108 1HB  PHE A  76      -3.602  27.912 -22.023  1.00  1.63           H  
ATOM   1109 2HB  PHE A  76      -5.181  27.947 -21.285  1.00  1.63           H  
ATOM   1110  HD1 PHE A  76      -6.122  27.943 -24.512  1.00  1.63           H  
ATOM   1111  HD2 PHE A  76      -3.986  25.477 -21.774  1.00  1.63           H  
ATOM   1112  HE1 PHE A  76      -6.708  25.940 -25.857  1.00  1.63           H  
ATOM   1113  HE2 PHE A  76      -4.586  23.490 -23.101  1.00  1.63           H  
ATOM   1114  HZ  PHE A  76      -5.943  23.705 -25.154  1.00  1.63           H  
ATOM   1115  N   GLY A  77      -6.126  30.701 -21.273  1.00  1.92           N  
ATOM   1116  CA  GLY A  77      -6.339  31.659 -20.186  1.00  1.92           C  
ATOM   1117  C   GLY A  77      -5.640  31.272 -18.890  1.00  1.92           C  
ATOM   1118  O   GLY A  77      -5.200  32.142 -18.144  1.00  1.92           O  
ATOM   1119  H   GLY A  77      -6.918  30.209 -21.655  1.00  1.92           H  
ATOM   1120 1HA  GLY A  77      -5.971  32.635 -20.507  1.00  1.92           H  
ATOM   1121 2HA  GLY A  77      -7.400  31.778 -20.004  1.00  1.92           H  
ATOM   1122  N   TRP A  78      -5.532  29.971 -18.624  1.00  2.28           N  
ATOM   1123  CA  TRP A  78      -4.893  29.489 -17.401  1.00  2.28           C  
ATOM   1124  C   TRP A  78      -5.405  30.144 -16.121  1.00  2.28           C  
ATOM   1125  O   TRP A  78      -4.655  30.831 -15.424  1.00  2.28           O  
ATOM   1126  CB  TRP A  78      -3.379  29.613 -17.473  1.00  2.28           C  
ATOM   1127  CG  TRP A  78      -2.774  28.577 -18.317  1.00  2.28           C  
ATOM   1128  CD1 TRP A  78      -2.416  28.709 -19.589  1.00  2.28           C  
ATOM   1129  CD2 TRP A  78      -2.453  27.207 -17.956  1.00  2.28           C  
ATOM   1130  NE1 TRP A  78      -1.918  27.543 -20.059  1.00  2.28           N  
ATOM   1131  CE2 TRP A  78      -1.936  26.616 -19.076  1.00  2.28           C  
ATOM   1132  CE3 TRP A  78      -2.570  26.457 -16.789  1.00  2.28           C  
ATOM   1133  CZ2 TRP A  78      -1.537  25.307 -19.087  1.00  2.28           C  
ATOM   1134  CZ3 TRP A  78      -2.155  25.158 -16.788  1.00  2.28           C  
ATOM   1135  CH2 TRP A  78      -1.655  24.587 -17.908  1.00  2.28           C  
ATOM   1136  H   TRP A  78      -5.915  29.303 -19.279  1.00  2.28           H  
ATOM   1137  HA  TRP A  78      -5.089  28.435 -17.350  1.00  2.28           H  
ATOM   1138 1HB  TRP A  78      -3.106  30.586 -17.875  1.00  2.28           H  
ATOM   1139 2HB  TRP A  78      -2.974  29.550 -16.508  1.00  2.28           H  
ATOM   1140  HD1 TRP A  78      -2.512  29.611 -20.164  1.00  2.28           H  
ATOM   1141  HE1 TRP A  78      -1.589  27.399 -21.004  1.00  2.28           H  
ATOM   1142  HE3 TRP A  78      -2.977  26.875 -15.903  1.00  2.28           H  
ATOM   1143  HZ2 TRP A  78      -1.131  24.839 -19.970  1.00  2.28           H  
ATOM   1144  HZ3 TRP A  78      -2.247  24.588 -15.858  1.00  2.28           H  
ATOM   1145  HH2 TRP A  78      -1.333  23.541 -17.878  1.00  2.28           H  
ATOM   1146  N   PHE A  79      -6.689  29.993 -15.833  1.00  2.68           N  
ATOM   1147  CA  PHE A  79      -7.237  30.671 -14.667  1.00  2.68           C  
ATOM   1148  C   PHE A  79      -6.911  29.920 -13.357  1.00  2.68           C  
ATOM   1149  O   PHE A  79      -6.980  28.689 -13.326  1.00  2.68           O  
ATOM   1150  CB  PHE A  79      -8.736  30.836 -14.845  1.00  2.68           C  
ATOM   1151  CG  PHE A  79      -9.047  31.855 -15.896  1.00  2.68           C  
ATOM   1152  CD1 PHE A  79      -9.269  31.471 -17.202  1.00  2.68           C  
ATOM   1153  CD2 PHE A  79      -9.102  33.202 -15.583  1.00  2.68           C  
ATOM   1154  CE1 PHE A  79      -9.543  32.403 -18.176  1.00  2.68           C  
ATOM   1155  CE2 PHE A  79      -9.377  34.140 -16.559  1.00  2.68           C  
ATOM   1156  CZ  PHE A  79      -9.597  33.734 -17.860  1.00  2.68           C  
ATOM   1157  H   PHE A  79      -7.271  29.403 -16.421  1.00  2.68           H  
ATOM   1158  HA  PHE A  79      -6.815  31.664 -14.674  1.00  2.68           H  
ATOM   1159 1HB  PHE A  79      -9.181  29.884 -15.140  1.00  2.68           H  
ATOM   1160 2HB  PHE A  79      -9.193  31.148 -13.908  1.00  2.68           H  
ATOM   1161  HD1 PHE A  79      -9.219  30.415 -17.454  1.00  2.68           H  
ATOM   1162  HD2 PHE A  79      -8.925  33.520 -14.556  1.00  2.68           H  
ATOM   1163  HE1 PHE A  79      -9.710  32.088 -19.188  1.00  2.68           H  
ATOM   1164  HE2 PHE A  79      -9.419  35.199 -16.305  1.00  2.68           H  
ATOM   1165  HZ  PHE A  79      -9.812  34.473 -18.631  1.00  2.68           H  
ATOM   1166  N   PRO A  80      -6.555  30.627 -12.263  1.00  3.10           N  
ATOM   1167  CA  PRO A  80      -6.253  30.093 -10.939  1.00  3.10           C  
ATOM   1168  C   PRO A  80      -7.238  29.076 -10.360  1.00  3.10           C  
ATOM   1169  O   PRO A  80      -6.853  27.957  -9.964  1.00  3.10           O  
ATOM   1170  CB  PRO A  80      -6.239  31.367 -10.092  1.00  3.10           C  
ATOM   1171  CG  PRO A  80      -5.749  32.423 -11.028  1.00  3.10           C  
ATOM   1172  CD  PRO A  80      -6.403  32.107 -12.344  1.00  3.10           C  
ATOM   1173  HA  PRO A  80      -5.258  29.690 -10.979  1.00  3.10           H  
ATOM   1174 1HB  PRO A  80      -7.231  31.577  -9.675  1.00  3.10           H  
ATOM   1175 2HB  PRO A  80      -5.563  31.221  -9.233  1.00  3.10           H  
ATOM   1176 1HG  PRO A  80      -6.012  33.419 -10.643  1.00  3.10           H  
ATOM   1177 2HG  PRO A  80      -4.649  32.381 -11.082  1.00  3.10           H  
ATOM   1178 1HD  PRO A  80      -7.376  32.611 -12.451  1.00  3.10           H  
ATOM   1179 2HD  PRO A  80      -5.670  32.400 -13.116  1.00  3.10           H  
ATOM   1180  N   SER A  81      -8.509  29.530 -10.251  1.00  3.45           N  
ATOM   1181  CA  SER A  81      -9.692  28.859  -9.656  1.00  3.45           C  
ATOM   1182  C   SER A  81      -9.640  28.724  -8.108  1.00  3.45           C  
ATOM   1183  O   SER A  81     -10.666  28.606  -7.438  1.00  3.45           O  
ATOM   1184  CB  SER A  81      -9.870  27.480 -10.275  1.00  3.45           C  
ATOM   1185  OG  SER A  81     -10.029  27.562 -11.673  1.00  3.45           O  
ATOM   1186  H   SER A  81      -8.687  30.451 -10.622  1.00  3.45           H  
ATOM   1187  HA  SER A  81     -10.568  29.458  -9.905  1.00  3.45           H  
ATOM   1188 1HB  SER A  81      -9.029  26.836 -10.034  1.00  3.45           H  
ATOM   1189 2HB  SER A  81     -10.756  27.019  -9.842  1.00  3.45           H  
ATOM   1190  HG  SER A  81      -9.143  27.682 -12.047  1.00  3.45           H  
ATOM   1191  N   ARG A  82      -8.430  28.756  -7.586  1.00  3.65           N  
ATOM   1192  CA  ARG A  82      -7.992  28.621  -6.202  1.00  3.65           C  
ATOM   1193  C   ARG A  82      -6.517  29.026  -6.277  1.00  3.65           C  
ATOM   1194  O   ARG A  82      -6.091  29.450  -7.340  1.00  3.65           O  
ATOM   1195  CB  ARG A  82      -8.254  27.214  -5.694  1.00  3.65           C  
ATOM   1196  CG  ARG A  82      -7.549  26.189  -6.470  1.00  3.65           C  
ATOM   1197  CD  ARG A  82      -7.855  24.806  -6.070  1.00  3.65           C  
ATOM   1198  NE  ARG A  82      -7.137  23.890  -6.927  1.00  3.65           N  
ATOM   1199  CZ  ARG A  82      -7.182  22.540  -6.856  1.00  3.65           C  
ATOM   1200  NH1 ARG A  82      -7.931  21.954  -5.950  1.00  3.65           N  
ATOM   1201  NH2 ARG A  82      -6.478  21.801  -7.694  1.00  3.65           N  
ATOM   1202  H   ARG A  82      -7.689  28.850  -8.262  1.00  3.65           H  
ATOM   1203  HA  ARG A  82      -8.529  29.329  -5.571  1.00  3.65           H  
ATOM   1204 1HB  ARG A  82      -7.943  27.129  -4.657  1.00  3.65           H  
ATOM   1205 2HB  ARG A  82      -9.321  26.996  -5.741  1.00  3.65           H  
ATOM   1206 1HG  ARG A  82      -7.802  26.299  -7.524  1.00  3.65           H  
ATOM   1207 2HG  ARG A  82      -6.503  26.356  -6.342  1.00  3.65           H  
ATOM   1208 1HD  ARG A  82      -7.542  24.637  -5.043  1.00  3.65           H  
ATOM   1209 2HD  ARG A  82      -8.923  24.615  -6.172  1.00  3.65           H  
ATOM   1210  HE  ARG A  82      -6.543  24.333  -7.644  1.00  3.65           H  
ATOM   1211 1HH1 ARG A  82      -8.475  22.510  -5.306  1.00  3.65           H  
ATOM   1212 2HH1 ARG A  82      -7.964  20.947  -5.907  1.00  3.65           H  
ATOM   1213 1HH2 ARG A  82      -5.898  22.237  -8.394  1.00  3.65           H  
ATOM   1214 2HH2 ARG A  82      -6.521  20.793  -7.630  1.00  3.65           H  
ATOM   1215  N   GLY A  83      -5.711  28.958  -5.213  1.00  3.66           N  
ATOM   1216  CA  GLY A  83      -4.280  29.363  -5.361  1.00  3.66           C  
ATOM   1217  C   GLY A  83      -3.367  28.354  -6.140  1.00  3.66           C  
ATOM   1218  O   GLY A  83      -2.325  27.926  -5.646  1.00  3.66           O  
ATOM   1219  H   GLY A  83      -6.053  28.627  -4.322  1.00  3.66           H  
ATOM   1220 1HA  GLY A  83      -4.241  30.330  -5.863  1.00  3.66           H  
ATOM   1221 2HA  GLY A  83      -3.859  29.521  -4.370  1.00  3.66           H  
ATOM   1222  N   THR A  84      -3.834  27.973  -7.326  1.00  3.52           N  
ATOM   1223  CA  THR A  84      -3.304  27.041  -8.324  1.00  3.52           C  
ATOM   1224  C   THR A  84      -3.410  27.682  -9.694  1.00  3.52           C  
ATOM   1225  O   THR A  84      -3.541  28.899  -9.781  1.00  3.52           O  
ATOM   1226  CB  THR A  84      -4.043  25.693  -8.300  1.00  3.52           C  
ATOM   1227  OG1 THR A  84      -5.454  25.847  -8.692  1.00  3.52           O  
ATOM   1228  CG2 THR A  84      -3.948  25.095  -6.907  1.00  3.52           C  
ATOM   1229  H   THR A  84      -4.686  28.441  -7.592  1.00  3.52           H  
ATOM   1230  HA  THR A  84      -2.249  26.857  -8.114  1.00  3.52           H  
ATOM   1231  HB  THR A  84      -3.568  25.011  -9.003  1.00  3.52           H  
ATOM   1232  HG1 THR A  84      -5.633  26.693  -9.238  1.00  3.52           H  
ATOM   1233 1HG2 THR A  84      -4.448  24.154  -6.890  1.00  3.52           H  
ATOM   1234 2HG2 THR A  84      -2.898  24.957  -6.646  1.00  3.52           H  
ATOM   1235 3HG2 THR A  84      -4.402  25.745  -6.183  1.00  3.52           H  
ATOM   1236  N   MET A  85      -3.201  26.915 -10.764  1.00  3.33           N  
ATOM   1237  CA  MET A  85      -3.457  27.474 -12.090  1.00  3.33           C  
ATOM   1238  C   MET A  85      -3.879  26.306 -13.000  1.00  3.33           C  
ATOM   1239  O   MET A  85      -3.144  25.324 -13.119  1.00  3.33           O  
ATOM   1240  CB  MET A  85      -2.235  28.239 -12.596  1.00  3.33           C  
ATOM   1241  CG  MET A  85      -2.467  29.033 -13.824  1.00  3.33           C  
ATOM   1242  SD  MET A  85      -0.977  29.923 -14.441  1.00  3.33           S  
ATOM   1243  CE  MET A  85      -0.056  28.660 -15.321  1.00  3.33           C  
ATOM   1244  H   MET A  85      -2.990  25.933 -10.664  1.00  3.33           H  
ATOM   1245  HA  MET A  85      -4.302  28.147 -12.052  1.00  3.33           H  
ATOM   1246 1HB  MET A  85      -1.908  28.937 -11.839  1.00  3.33           H  
ATOM   1247 2HB  MET A  85      -1.418  27.546 -12.794  1.00  3.33           H  
ATOM   1248 1HG  MET A  85      -2.854  28.420 -14.576  1.00  3.33           H  
ATOM   1249 2HG  MET A  85      -3.227  29.780 -13.591  1.00  3.33           H  
ATOM   1250 1HE  MET A  85       0.870  29.081 -15.704  1.00  3.33           H  
ATOM   1251 2HE  MET A  85       0.159  27.837 -14.658  1.00  3.33           H  
ATOM   1252 3HE  MET A  85      -0.636  28.304 -16.140  1.00  3.33           H  
ATOM   1253  N   MET A  86      -5.048  26.414 -13.651  1.00  3.22           N  
ATOM   1254  CA  MET A  86      -5.554  25.342 -14.524  1.00  3.22           C  
ATOM   1255  C   MET A  86      -5.808  25.901 -15.928  1.00  3.22           C  
ATOM   1256  O   MET A  86      -6.269  27.026 -16.037  1.00  3.22           O  
ATOM   1257  CB  MET A  86      -6.831  24.746 -13.900  1.00  3.22           C  
ATOM   1258  CG  MET A  86      -6.624  24.064 -12.529  1.00  3.22           C  
ATOM   1259  SD  MET A  86      -5.623  22.525 -12.623  1.00  3.22           S  
ATOM   1260  CE  MET A  86      -6.743  21.362 -13.428  1.00  3.22           C  
ATOM   1261  H   MET A  86      -5.627  27.249 -13.509  1.00  3.22           H  
ATOM   1262  HA  MET A  86      -4.791  24.569 -14.576  1.00  3.22           H  
ATOM   1263 1HB  MET A  86      -7.545  25.558 -13.740  1.00  3.22           H  
ATOM   1264 2HB  MET A  86      -7.307  24.039 -14.562  1.00  3.22           H  
ATOM   1265 1HG  MET A  86      -6.133  24.755 -11.843  1.00  3.22           H  
ATOM   1266 2HG  MET A  86      -7.596  23.814 -12.106  1.00  3.22           H  
ATOM   1267 1HE  MET A  86      -6.250  20.398 -13.545  1.00  3.22           H  
ATOM   1268 2HE  MET A  86      -7.639  21.238 -12.818  1.00  3.22           H  
ATOM   1269 3HE  MET A  86      -7.025  21.742 -14.406  1.00  3.22           H  
ATOM   1270  N   PRO A  87      -5.615  25.108 -17.007  1.00  3.24           N  
ATOM   1271  CA  PRO A  87      -5.698  25.510 -18.415  1.00  3.24           C  
ATOM   1272  C   PRO A  87      -7.053  25.927 -18.958  1.00  3.24           C  
ATOM   1273  O   PRO A  87      -7.115  26.589 -19.996  1.00  3.24           O  
ATOM   1274  CB  PRO A  87      -5.249  24.239 -19.142  1.00  3.24           C  
ATOM   1275  CG  PRO A  87      -5.562  23.103 -18.198  1.00  3.24           C  
ATOM   1276  CD  PRO A  87      -5.336  23.657 -16.819  1.00  3.24           C  
ATOM   1277  HA  PRO A  87      -4.975  26.309 -18.600  1.00  3.24           H  
ATOM   1278 1HB  PRO A  87      -5.794  24.151 -20.095  1.00  3.24           H  
ATOM   1279 2HB  PRO A  87      -4.192  24.302 -19.396  1.00  3.24           H  
ATOM   1280 1HG  PRO A  87      -6.597  22.765 -18.352  1.00  3.24           H  
ATOM   1281 2HG  PRO A  87      -4.913  22.241 -18.420  1.00  3.24           H  
ATOM   1282 1HD  PRO A  87      -6.044  23.190 -16.150  1.00  3.24           H  
ATOM   1283 2HD  PRO A  87      -4.308  23.472 -16.512  1.00  3.24           H  
ATOM   1284  N   GLY A  88      -8.139  25.551 -18.292  1.00  3.40           N  
ATOM   1285  CA  GLY A  88      -9.443  25.864 -18.852  1.00  3.40           C  
ATOM   1286  C   GLY A  88      -9.640  27.359 -19.036  1.00  3.40           C  
ATOM   1287  O   GLY A  88      -9.277  28.160 -18.174  1.00  3.40           O  
ATOM   1288  H   GLY A  88      -8.067  25.038 -17.428  1.00  3.40           H  
ATOM   1289 1HA  GLY A  88      -9.550  25.361 -19.812  1.00  3.40           H  
ATOM   1290 2HA  GLY A  88     -10.220  25.472 -18.197  1.00  3.40           H  
ATOM   1291  N   ALA A  89     -10.234  27.717 -20.172  1.00  3.68           N  
ATOM   1292  CA  ALA A  89     -10.516  29.097 -20.515  1.00  3.68           C  
ATOM   1293  C   ALA A  89     -11.544  29.152 -21.654  1.00  3.68           C  
ATOM   1294  O   ALA A  89     -11.502  28.302 -22.535  1.00  3.68           O  
ATOM   1295  CB  ALA A  89      -9.230  29.771 -20.923  1.00  3.68           C  
ATOM   1296  H   ALA A  89     -10.484  26.994 -20.826  1.00  3.68           H  
ATOM   1297  HA  ALA A  89     -10.921  29.581 -19.630  1.00  3.68           H  
ATOM   1298 1HB  ALA A  89      -9.409  30.801 -21.162  1.00  3.68           H  
ATOM   1299 2HB  ALA A  89      -8.528  29.701 -20.097  1.00  3.68           H  
ATOM   1300 3HB  ALA A  89      -8.824  29.260 -21.796  1.00  3.68           H  
ATOM   1301  N   PRO A  90     -12.396  30.179 -21.741  1.00  4.01           N  
ATOM   1302  CA  PRO A  90     -13.411  30.370 -22.767  1.00  4.01           C  
ATOM   1303  C   PRO A  90     -12.896  30.897 -24.101  1.00  4.01           C  
ATOM   1304  O   PRO A  90     -13.223  32.022 -24.475  1.00  4.01           O  
ATOM   1305  CB  PRO A  90     -14.322  31.400 -22.111  1.00  4.01           C  
ATOM   1306  CG  PRO A  90     -13.393  32.231 -21.257  1.00  4.01           C  
ATOM   1307  CD  PRO A  90     -12.380  31.250 -20.720  1.00  4.01           C  
ATOM   1308  HA  PRO A  90     -13.938  29.415 -22.910  1.00  4.01           H  
ATOM   1309 1HB  PRO A  90     -14.829  31.995 -22.885  1.00  4.01           H  
ATOM   1310 2HB  PRO A  90     -15.103  30.899 -21.526  1.00  4.01           H  
ATOM   1311 1HG  PRO A  90     -12.925  33.017 -21.872  1.00  4.01           H  
ATOM   1312 2HG  PRO A  90     -13.956  32.741 -20.463  1.00  4.01           H  
ATOM   1313 1HD  PRO A  90     -11.412  31.742 -20.670  1.00  4.01           H  
ATOM   1314 2HD  PRO A  90     -12.721  30.876 -19.742  1.00  4.01           H  
ATOM   1315  N   ALA A  91     -12.088  30.116 -24.808  1.00  4.26           N  
ATOM   1316  CA  ALA A  91     -11.487  30.532 -26.085  1.00  4.26           C  
ATOM   1317  C   ALA A  91     -10.938  31.958 -26.087  1.00  4.26           C  
ATOM   1318  O   ALA A  91     -11.506  32.821 -26.755  1.00  4.26           O  
ATOM   1319  CB  ALA A  91     -12.486  30.446 -27.218  1.00  4.26           C  
ATOM   1320  H   ALA A  91     -11.881  29.171 -24.457  1.00  4.26           H  
ATOM   1321  HA  ALA A  91     -10.668  29.845 -26.300  1.00  4.26           H  
ATOM   1322 1HB  ALA A  91     -11.992  30.723 -28.147  1.00  4.26           H  
ATOM   1323 2HB  ALA A  91     -12.841  29.459 -27.297  1.00  4.26           H  
ATOM   1324 3HB  ALA A  91     -13.315  31.126 -27.032  1.00  4.26           H  
ATOM   1325  N   PRO A  92      -9.838  32.242 -25.383  1.00  4.34           N  
ATOM   1326  CA  PRO A  92      -9.217  33.547 -25.286  1.00  4.34           C  
ATOM   1327  C   PRO A  92      -8.842  34.105 -26.647  1.00  4.34           C  
ATOM   1328  O   PRO A  92      -8.566  33.356 -27.592  1.00  4.34           O  
ATOM   1329  CB  PRO A  92      -7.958  33.266 -24.473  1.00  4.34           C  
ATOM   1330  CG  PRO A  92      -8.270  32.028 -23.710  1.00  4.34           C  
ATOM   1331  CD  PRO A  92      -9.130  31.197 -24.624  1.00  4.34           C  
ATOM   1332  HA  PRO A  92      -9.898  34.233 -24.754  1.00  4.34           H  
ATOM   1333 1HB  PRO A  92      -7.094  33.142 -25.155  1.00  4.34           H  
ATOM   1334 2HB  PRO A  92      -7.728  34.122 -23.827  1.00  4.34           H  
ATOM   1335 1HG  PRO A  92      -7.339  31.534 -23.467  1.00  4.34           H  
ATOM   1336 2HG  PRO A  92      -8.762  32.295 -22.771  1.00  4.34           H  
ATOM   1337 1HD  PRO A  92      -8.507  30.582 -25.293  1.00  4.34           H  
ATOM   1338 2HD  PRO A  92      -9.781  30.602 -24.000  1.00  4.34           H  
ATOM   1339  N   HIS A  93      -8.823  35.426 -26.739  1.00  4.15           N  
ATOM   1340  CA  HIS A  93      -8.452  36.112 -27.965  1.00  4.15           C  
ATOM   1341  C   HIS A  93      -6.983  35.879 -28.269  1.00  4.15           C  
ATOM   1342  O   HIS A  93      -6.179  35.690 -27.358  1.00  4.15           O  
ATOM   1343  CB  HIS A  93      -8.715  37.616 -27.852  1.00  4.15           C  
ATOM   1344  CG  HIS A  93     -10.168  37.982 -27.783  1.00  4.15           C  
ATOM   1345  ND1 HIS A  93     -11.035  37.795 -28.841  1.00  4.15           N  
ATOM   1346  CD2 HIS A  93     -10.904  38.526 -26.786  1.00  4.15           C  
ATOM   1347  CE1 HIS A  93     -12.242  38.210 -28.496  1.00  4.15           C  
ATOM   1348  NE2 HIS A  93     -12.189  38.658 -27.255  1.00  4.15           N  
ATOM   1349  H   HIS A  93      -9.071  35.977 -25.930  1.00  4.15           H  
ATOM   1350  HA  HIS A  93      -9.035  35.719 -28.798  1.00  4.15           H  
ATOM   1351 1HB  HIS A  93      -8.223  38.001 -26.959  1.00  4.15           H  
ATOM   1352 2HB  HIS A  93      -8.274  38.125 -28.708  1.00  4.15           H  
ATOM   1353  HD2 HIS A  93     -10.545  38.809 -25.796  1.00  4.15           H  
ATOM   1354  HE1 HIS A  93     -13.129  38.187 -29.128  1.00  4.15           H  
ATOM   1355  HE2 HIS A  93     -12.964  39.038 -26.730  1.00  4.15           H  
ATOM   1356  N   GLU A  94      -6.644  35.906 -29.556  1.00  3.67           N  
ATOM   1357  CA  GLU A  94      -5.277  35.719 -30.044  1.00  3.67           C  
ATOM   1358  C   GLU A  94      -4.666  34.383 -29.630  1.00  3.67           C  
ATOM   1359  O   GLU A  94      -3.500  34.310 -29.237  1.00  3.67           O  
ATOM   1360  CB  GLU A  94      -4.363  36.862 -29.585  1.00  3.67           C  
ATOM   1361  CG  GLU A  94      -4.783  38.247 -30.080  1.00  3.67           C  
ATOM   1362  CD  GLU A  94      -3.800  39.348 -29.709  1.00  3.67           C  
ATOM   1363  OE1 GLU A  94      -2.833  39.065 -29.039  1.00  3.67           O  
ATOM   1364  OE2 GLU A  94      -4.026  40.470 -30.099  1.00  3.67           O  
ATOM   1365  H   GLU A  94      -7.376  36.065 -30.234  1.00  3.67           H  
ATOM   1366  HA  GLU A  94      -5.306  35.735 -31.134  1.00  3.67           H  
ATOM   1367 1HB  GLU A  94      -4.305  36.890 -28.500  1.00  3.67           H  
ATOM   1368 2HB  GLU A  94      -3.352  36.676 -29.954  1.00  3.67           H  
ATOM   1369 1HG  GLU A  94      -4.878  38.216 -31.164  1.00  3.67           H  
ATOM   1370 2HG  GLU A  94      -5.761  38.487 -29.664  1.00  3.67           H  
ATOM   1371  N   TYR A  95      -5.441  33.312 -29.760  1.00  3.01           N  
ATOM   1372  CA  TYR A  95      -4.916  31.988 -29.483  1.00  3.01           C  
ATOM   1373  C   TYR A  95      -4.047  31.607 -30.676  1.00  3.01           C  
ATOM   1374  O   TYR A  95      -4.561  31.512 -31.790  1.00  3.01           O  
ATOM   1375  CB  TYR A  95      -6.057  30.975 -29.350  1.00  3.01           C  
ATOM   1376  CG  TYR A  95      -5.576  29.620 -28.987  1.00  3.01           C  
ATOM   1377  CD1 TYR A  95      -5.273  29.366 -27.697  1.00  3.01           C  
ATOM   1378  CD2 TYR A  95      -5.387  28.645 -29.958  1.00  3.01           C  
ATOM   1379  CE1 TYR A  95      -4.778  28.158 -27.341  1.00  3.01           C  
ATOM   1380  CE2 TYR A  95      -4.886  27.413 -29.594  1.00  3.01           C  
ATOM   1381  CZ  TYR A  95      -4.579  27.181 -28.282  1.00  3.01           C  
ATOM   1382  OH  TYR A  95      -4.064  25.989 -27.892  1.00  3.01           O  
ATOM   1383  H   TYR A  95      -6.400  33.426 -30.054  1.00  3.01           H  
ATOM   1384  HA  TYR A  95      -4.307  32.013 -28.580  1.00  3.01           H  
ATOM   1385 1HB  TYR A  95      -6.758  31.313 -28.580  1.00  3.01           H  
ATOM   1386 2HB  TYR A  95      -6.601  30.908 -30.290  1.00  3.01           H  
ATOM   1387  HD1 TYR A  95      -5.419  30.140 -26.950  1.00  3.01           H  
ATOM   1388  HD2 TYR A  95      -5.621  28.855 -31.001  1.00  3.01           H  
ATOM   1389  HE1 TYR A  95      -4.526  27.973 -26.312  1.00  3.01           H  
ATOM   1390  HE2 TYR A  95      -4.723  26.638 -30.343  1.00  3.01           H  
ATOM   1391  HH  TYR A  95      -3.635  26.114 -27.015  1.00  3.01           H  
ATOM   1392  N   ILE A  96      -2.741  31.417 -30.469  1.00  2.33           N  
ATOM   1393  CA  ILE A  96      -1.859  31.143 -31.607  1.00  2.33           C  
ATOM   1394  C   ILE A  96      -1.027  29.856 -31.534  1.00  2.33           C  
ATOM   1395  O   ILE A  96      -1.184  28.960 -32.362  1.00  2.33           O  
ATOM   1396  CB  ILE A  96      -0.907  32.341 -31.829  1.00  2.33           C  
ATOM   1397  CG1 ILE A  96      -1.724  33.613 -32.152  1.00  2.33           C  
ATOM   1398  CG2 ILE A  96       0.061  32.042 -32.971  1.00  2.33           C  
ATOM   1399  CD1 ILE A  96      -0.914  34.875 -32.182  1.00  2.33           C  
ATOM   1400  H   ILE A  96      -2.367  31.513 -29.538  1.00  2.33           H  
ATOM   1401  HA  ILE A  96      -2.484  31.062 -32.495  1.00  2.33           H  
ATOM   1402  HB  ILE A  96      -0.344  32.533 -30.919  1.00  2.33           H  
ATOM   1403 1HG1 ILE A  96      -2.206  33.482 -33.120  1.00  2.33           H  
ATOM   1404 2HG1 ILE A  96      -2.480  33.745 -31.411  1.00  2.33           H  
ATOM   1405 1HG2 ILE A  96       0.725  32.892 -33.114  1.00  2.33           H  
ATOM   1406 2HG2 ILE A  96       0.653  31.162 -32.743  1.00  2.33           H  
ATOM   1407 3HG2 ILE A  96      -0.506  31.866 -33.885  1.00  2.33           H  
ATOM   1408 1HD1 ILE A  96      -1.567  35.719 -32.411  1.00  2.33           H  
ATOM   1409 2HD1 ILE A  96      -0.450  35.032 -31.206  1.00  2.33           H  
ATOM   1410 3HD1 ILE A  96      -0.143  34.796 -32.944  1.00  2.33           H  
ATOM   1411  N   GLY A  97      -0.137  29.751 -30.543  1.00  1.75           N  
ATOM   1412  CA  GLY A  97       0.891  28.691 -30.523  1.00  1.75           C  
ATOM   1413  C   GLY A  97       0.456  27.265 -30.159  1.00  1.75           C  
ATOM   1414  O   GLY A  97       1.045  26.639 -29.283  1.00  1.75           O  
ATOM   1415  H   GLY A  97      -0.100  30.476 -29.845  1.00  1.75           H  
ATOM   1416 1HA  GLY A  97       1.360  28.660 -31.507  1.00  1.75           H  
ATOM   1417 2HA  GLY A  97       1.679  28.997 -29.839  1.00  1.75           H  
ATOM   1418  N   GLY A  98      -0.561  26.754 -30.835  1.00  1.31           N  
ATOM   1419  CA  GLY A  98      -1.051  25.384 -30.643  1.00  1.31           C  
ATOM   1420  C   GLY A  98      -0.105  24.454 -31.397  1.00  1.31           C  
ATOM   1421  O   GLY A  98      -0.381  24.043 -32.523  1.00  1.31           O  
ATOM   1422  H   GLY A  98      -0.979  27.349 -31.542  1.00  1.31           H  
ATOM   1423 1HA  GLY A  98      -1.061  25.138 -29.581  1.00  1.31           H  
ATOM   1424 2HA  GLY A  98      -2.067  25.288 -31.026  1.00  1.31           H  
ATOM   1425  N   SER A  99       1.069  24.210 -30.830  1.00  1.01           N  
ATOM   1426  CA  SER A  99       2.092  23.536 -31.629  1.00  1.01           C  
ATOM   1427  C   SER A  99       3.169  22.750 -30.906  1.00  1.01           C  
ATOM   1428  O   SER A  99       3.357  22.854 -29.689  1.00  1.01           O  
ATOM   1429  CB  SER A  99       2.789  24.589 -32.474  1.00  1.01           C  
ATOM   1430  OG  SER A  99       3.478  25.491 -31.662  1.00  1.01           O  
ATOM   1431  H   SER A  99       1.221  24.544 -29.869  1.00  1.01           H  
ATOM   1432  HA  SER A  99       1.584  22.844 -32.299  1.00  1.01           H  
ATOM   1433 1HB  SER A  99       3.491  24.115 -33.143  1.00  1.01           H  
ATOM   1434 2HB  SER A  99       2.061  25.118 -33.084  1.00  1.01           H  
ATOM   1435  HG  SER A  99       4.075  24.948 -31.143  1.00  1.01           H  
ATOM   1436  N   ILE A 100       3.885  21.949 -31.694  1.00  0.83           N  
ATOM   1437  CA  ILE A 100       5.050  21.240 -31.188  1.00  0.83           C  
ATOM   1438  C   ILE A 100       6.265  21.954 -31.765  1.00  0.83           C  
ATOM   1439  O   ILE A 100       6.334  22.221 -32.982  1.00  0.83           O  
ATOM   1440  CB  ILE A 100       5.095  19.744 -31.568  1.00  0.83           C  
ATOM   1441  CG1 ILE A 100       3.823  19.006 -31.143  1.00  0.83           C  
ATOM   1442  CG2 ILE A 100       6.320  19.064 -30.895  1.00  0.83           C  
ATOM   1443  CD1 ILE A 100       3.571  19.035 -29.722  1.00  0.83           C  
ATOM   1444  H   ILE A 100       3.642  21.896 -32.688  1.00  0.83           H  
ATOM   1445  HA  ILE A 100       5.080  21.318 -30.106  1.00  0.83           H  
ATOM   1446  HB  ILE A 100       5.188  19.663 -32.639  1.00  0.83           H  
ATOM   1447 1HG1 ILE A 100       2.970  19.436 -31.661  1.00  0.83           H  
ATOM   1448 2HG1 ILE A 100       3.916  17.963 -31.415  1.00  0.83           H  
ATOM   1449 1HG2 ILE A 100       6.360  18.015 -31.184  1.00  0.83           H  
ATOM   1450 2HG2 ILE A 100       7.231  19.558 -31.202  1.00  0.83           H  
ATOM   1451 3HG2 ILE A 100       6.224  19.140 -29.807  1.00  0.83           H  
ATOM   1452 1HD1 ILE A 100       2.672  18.478 -29.505  1.00  0.83           H  
ATOM   1453 2HD1 ILE A 100       4.416  18.581 -29.209  1.00  0.83           H  
ATOM   1454 3HD1 ILE A 100       3.457  20.058 -29.401  1.00  0.83           H  
ATOM   1455  N   GLN A 101       7.193  22.307 -30.879  1.00  0.73           N  
ATOM   1456  CA  GLN A 101       8.393  23.033 -31.275  1.00  0.73           C  
ATOM   1457  C   GLN A 101       9.653  22.320 -30.832  1.00  0.73           C  
ATOM   1458  O   GLN A 101       9.651  21.580 -29.853  1.00  0.73           O  
ATOM   1459  CB  GLN A 101       8.403  24.456 -30.698  1.00  0.73           C  
ATOM   1460  CG  GLN A 101       7.244  25.331 -31.161  1.00  0.73           C  
ATOM   1461  CD  GLN A 101       7.408  26.769 -30.760  1.00  0.73           C  
ATOM   1462  OE1 GLN A 101       7.618  27.071 -29.591  1.00  0.73           O  
ATOM   1463  NE2 GLN A 101       7.315  27.674 -31.718  1.00  0.73           N  
ATOM   1464  H   GLN A 101       7.041  22.061 -29.898  1.00  0.73           H  
ATOM   1465  HA  GLN A 101       8.420  23.098 -32.360  1.00  0.73           H  
ATOM   1466 1HB  GLN A 101       8.380  24.410 -29.608  1.00  0.73           H  
ATOM   1467 2HB  GLN A 101       9.330  24.948 -30.988  1.00  0.73           H  
ATOM   1468 1HG  GLN A 101       7.124  25.295 -32.205  1.00  0.73           H  
ATOM   1469 2HG  GLN A 101       6.339  24.953 -30.690  1.00  0.73           H  
ATOM   1470 1HE2 GLN A 101       7.416  28.643 -31.505  1.00  0.73           H  
ATOM   1471 2HE2 GLN A 101       7.136  27.393 -32.676  1.00  0.73           H  
ATOM   1472  N   ARG A 102      10.737  22.545 -31.552  1.00  0.69           N  
ATOM   1473  CA  ARG A 102      12.024  21.987 -31.180  1.00  0.69           C  
ATOM   1474  C   ARG A 102      12.921  23.083 -30.624  1.00  0.69           C  
ATOM   1475  O   ARG A 102      12.976  24.191 -31.163  1.00  0.69           O  
ATOM   1476  CB  ARG A 102      12.669  21.311 -32.367  1.00  0.69           C  
ATOM   1477  CG  ARG A 102      13.961  20.610 -32.078  1.00  0.69           C  
ATOM   1478  CD  ARG A 102      14.474  19.890 -33.278  1.00  0.69           C  
ATOM   1479  NE  ARG A 102      14.925  20.787 -34.335  1.00  0.69           N  
ATOM   1480  CZ  ARG A 102      15.489  20.366 -35.482  1.00  0.69           C  
ATOM   1481  NH1 ARG A 102      15.668  19.074 -35.688  1.00  0.69           N  
ATOM   1482  NH2 ARG A 102      15.870  21.249 -36.399  1.00  0.69           N  
ATOM   1483  H   ARG A 102      10.672  23.154 -32.361  1.00  0.69           H  
ATOM   1484  HA  ARG A 102      11.874  21.235 -30.408  1.00  0.69           H  
ATOM   1485 1HB  ARG A 102      12.001  20.567 -32.747  1.00  0.69           H  
ATOM   1486 2HB  ARG A 102      12.843  22.042 -33.159  1.00  0.69           H  
ATOM   1487 1HG  ARG A 102      14.713  21.339 -31.773  1.00  0.69           H  
ATOM   1488 2HG  ARG A 102      13.808  19.886 -31.270  1.00  0.69           H  
ATOM   1489 1HD  ARG A 102      15.300  19.242 -33.002  1.00  0.69           H  
ATOM   1490 2HD  ARG A 102      13.672  19.279 -33.686  1.00  0.69           H  
ATOM   1491  HE  ARG A 102      14.803  21.791 -34.210  1.00  0.69           H  
ATOM   1492 1HH1 ARG A 102      15.382  18.399 -34.979  1.00  0.69           H  
ATOM   1493 2HH1 ARG A 102      16.093  18.750 -36.543  1.00  0.69           H  
ATOM   1494 1HH2 ARG A 102      15.733  22.265 -36.237  1.00  0.69           H  
ATOM   1495 2HH2 ARG A 102      16.293  20.938 -37.257  1.00  0.69           H  
ATOM   1496  N   VAL A 103      13.611  22.786 -29.531  1.00  0.69           N  
ATOM   1497  CA  VAL A 103      14.484  23.757 -28.912  1.00  0.69           C  
ATOM   1498  C   VAL A 103      15.907  23.240 -28.767  1.00  0.69           C  
ATOM   1499  O   VAL A 103      16.160  22.147 -28.234  1.00  0.69           O  
ATOM   1500  CB  VAL A 103      13.946  24.152 -27.531  1.00  0.69           C  
ATOM   1501  CG1 VAL A 103      14.891  25.214 -26.921  1.00  0.69           C  
ATOM   1502  CG2 VAL A 103      12.502  24.609 -27.680  1.00  0.69           C  
ATOM   1503  H   VAL A 103      13.512  21.876 -29.111  1.00  0.69           H  
ATOM   1504  HA  VAL A 103      14.505  24.645 -29.536  1.00  0.69           H  
ATOM   1505  HB  VAL A 103      13.968  23.301 -26.864  1.00  0.69           H  
ATOM   1506 1HG1 VAL A 103      14.546  25.501 -25.955  1.00  0.69           H  
ATOM   1507 2HG1 VAL A 103      15.894  24.809 -26.831  1.00  0.69           H  
ATOM   1508 3HG1 VAL A 103      14.917  26.094 -27.568  1.00  0.69           H  
ATOM   1509 1HG2 VAL A 103      12.097  24.904 -26.733  1.00  0.69           H  
ATOM   1510 2HG2 VAL A 103      12.476  25.422 -28.347  1.00  0.69           H  
ATOM   1511 3HG2 VAL A 103      11.901  23.797 -28.087  1.00  0.69           H  
ATOM   1512  N   ASP A 104      16.855  24.018 -29.260  1.00  0.71           N  
ATOM   1513  CA  ASP A 104      18.239  23.611 -29.136  1.00  0.71           C  
ATOM   1514  C   ASP A 104      18.773  24.155 -27.835  1.00  0.71           C  
ATOM   1515  O   ASP A 104      19.048  25.349 -27.705  1.00  0.71           O  
ATOM   1516  CB  ASP A 104      19.080  24.015 -30.345  1.00  0.71           C  
ATOM   1517  CG  ASP A 104      20.557  23.509 -30.270  1.00  0.71           C  
ATOM   1518  OD1 ASP A 104      21.045  23.189 -29.184  1.00  0.71           O  
ATOM   1519  OD2 ASP A 104      21.163  23.406 -31.318  1.00  0.71           O  
ATOM   1520  H   ASP A 104      16.597  24.918 -29.677  1.00  0.71           H  
ATOM   1521  HA  ASP A 104      18.277  22.529 -29.066  1.00  0.71           H  
ATOM   1522 1HB  ASP A 104      18.622  23.618 -31.252  1.00  0.71           H  
ATOM   1523 2HB  ASP A 104      19.085  25.105 -30.436  1.00  0.71           H  
ATOM   1524  N   LEU A 105      18.938  23.266 -26.869  1.00  0.72           N  
ATOM   1525  CA  LEU A 105      19.310  23.644 -25.519  1.00  0.72           C  
ATOM   1526  C   LEU A 105      20.677  24.340 -25.460  1.00  0.72           C  
ATOM   1527  O   LEU A 105      20.995  24.986 -24.461  1.00  0.72           O  
ATOM   1528  CB  LEU A 105      19.366  22.412 -24.599  1.00  0.72           C  
ATOM   1529  CG  LEU A 105      18.023  21.621 -24.316  1.00  0.72           C  
ATOM   1530  CD1 LEU A 105      18.373  20.434 -23.448  1.00  0.72           C  
ATOM   1531  CD2 LEU A 105      16.969  22.492 -23.640  1.00  0.72           C  
ATOM   1532  H   LEU A 105      18.738  22.296 -27.073  1.00  0.72           H  
ATOM   1533  HA  LEU A 105      18.559  24.332 -25.149  1.00  0.72           H  
ATOM   1534 1HB  LEU A 105      20.073  21.704 -25.030  1.00  0.72           H  
ATOM   1535 2HB  LEU A 105      19.759  22.732 -23.632  1.00  0.72           H  
ATOM   1536  HG  LEU A 105      17.616  21.247 -25.262  1.00  0.72           H  
ATOM   1537 1HD1 LEU A 105      17.502  19.858 -23.244  1.00  0.72           H  
ATOM   1538 2HD1 LEU A 105      19.108  19.812 -23.959  1.00  0.72           H  
ATOM   1539 3HD1 LEU A 105      18.786  20.795 -22.512  1.00  0.72           H  
ATOM   1540 1HD2 LEU A 105      16.072  21.905 -23.461  1.00  0.72           H  
ATOM   1541 2HD2 LEU A 105      17.354  22.860 -22.689  1.00  0.72           H  
ATOM   1542 3HD2 LEU A 105      16.724  23.326 -24.294  1.00  0.72           H  
ATOM   1543  N   GLN A 106      21.504  24.186 -26.505  1.00  0.74           N  
ATOM   1544  CA  GLN A 106      22.834  24.779 -26.494  1.00  0.74           C  
ATOM   1545  C   GLN A 106      22.852  26.224 -27.019  1.00  0.74           C  
ATOM   1546  O   GLN A 106      23.878  26.904 -26.910  1.00  0.74           O  
ATOM   1547  CB  GLN A 106      23.788  23.946 -27.358  1.00  0.74           C  
ATOM   1548  CG  GLN A 106      23.924  22.483 -26.947  1.00  0.74           C  
ATOM   1549  CD  GLN A 106      24.406  22.283 -25.534  1.00  0.74           C  
ATOM   1550  OE1 GLN A 106      25.423  22.840 -25.110  1.00  0.74           O  
ATOM   1551  NE2 GLN A 106      23.678  21.456 -24.788  1.00  0.74           N  
ATOM   1552  H   GLN A 106      21.203  23.676 -27.348  1.00  0.74           H  
ATOM   1553  HA  GLN A 106      23.198  24.786 -25.468  1.00  0.74           H  
ATOM   1554 1HB  GLN A 106      23.431  23.965 -28.394  1.00  0.74           H  
ATOM   1555 2HB  GLN A 106      24.778  24.397 -27.345  1.00  0.74           H  
ATOM   1556 1HG  GLN A 106      22.941  22.015 -27.046  1.00  0.74           H  
ATOM   1557 2HG  GLN A 106      24.631  21.999 -27.621  1.00  0.74           H  
ATOM   1558 1HE2 GLN A 106      23.946  21.268 -23.843  1.00  0.74           H  
ATOM   1559 2HE2 GLN A 106      22.873  21.010 -25.181  1.00  0.74           H  
ATOM   1560  N   SER A 107      21.741  26.692 -27.609  1.00  0.74           N  
ATOM   1561  CA  SER A 107      21.693  28.056 -28.149  1.00  0.74           C  
ATOM   1562  C   SER A 107      20.468  28.819 -27.669  1.00  0.74           C  
ATOM   1563  O   SER A 107      20.439  30.050 -27.689  1.00  0.74           O  
ATOM   1564  CB  SER A 107      21.648  28.032 -29.663  1.00  0.74           C  
ATOM   1565  OG  SER A 107      20.444  27.463 -30.114  1.00  0.74           O  
ATOM   1566  H   SER A 107      20.915  26.098 -27.667  1.00  0.74           H  
ATOM   1567  HA  SER A 107      22.583  28.595 -27.820  1.00  0.74           H  
ATOM   1568 1HB  SER A 107      21.740  29.047 -30.052  1.00  0.74           H  
ATOM   1569 2HB  SER A 107      22.488  27.456 -30.043  1.00  0.74           H  
ATOM   1570  HG  SER A 107      20.497  27.463 -31.086  1.00  0.74           H  
ATOM   1571  N   GLY A 108      19.445  28.072 -27.268  1.00  0.74           N  
ATOM   1572  CA  GLY A 108      18.152  28.609 -26.881  1.00  0.74           C  
ATOM   1573  C   GLY A 108      17.215  28.836 -28.079  1.00  0.74           C  
ATOM   1574  O   GLY A 108      16.085  29.297 -27.907  1.00  0.74           O  
ATOM   1575  H   GLY A 108      19.538  27.064 -27.277  1.00  0.74           H  
ATOM   1576 1HA  GLY A 108      17.690  27.909 -26.188  1.00  0.74           H  
ATOM   1577 2HA  GLY A 108      18.292  29.542 -26.337  1.00  0.74           H  
ATOM   1578  N   GLU A 109      17.670  28.531 -29.300  1.00  0.74           N  
ATOM   1579  CA  GLU A 109      16.824  28.744 -30.475  1.00  0.74           C  
ATOM   1580  C   GLU A 109      15.603  27.830 -30.454  1.00  0.74           C  
ATOM   1581  O   GLU A 109      15.700  26.654 -30.092  1.00  0.74           O  
ATOM   1582  CB  GLU A 109      17.619  28.532 -31.769  1.00  0.74           C  
ATOM   1583  CG  GLU A 109      18.685  29.603 -32.037  1.00  0.74           C  
ATOM   1584  CD  GLU A 109      19.471  29.369 -33.309  1.00  0.74           C  
ATOM   1585  OE1 GLU A 109      19.252  28.369 -33.949  1.00  0.74           O  
ATOM   1586  OE2 GLU A 109      20.294  30.193 -33.633  1.00  0.74           O  
ATOM   1587  H   GLU A 109      18.613  28.161 -29.422  1.00  0.74           H  
ATOM   1588  HA  GLU A 109      16.470  29.776 -30.459  1.00  0.74           H  
ATOM   1589 1HB  GLU A 109      18.119  27.563 -31.729  1.00  0.74           H  
ATOM   1590 2HB  GLU A 109      16.934  28.514 -32.617  1.00  0.74           H  
ATOM   1591 1HG  GLU A 109      18.190  30.571 -32.107  1.00  0.74           H  
ATOM   1592 2HG  GLU A 109      19.367  29.644 -31.189  1.00  0.74           H  
ATOM   1593  N   VAL A 110      14.457  28.371 -30.884  1.00  0.75           N  
ATOM   1594  CA  VAL A 110      13.210  27.606 -30.933  1.00  0.75           C  
ATOM   1595  C   VAL A 110      12.645  27.578 -32.363  1.00  0.75           C  
ATOM   1596  O   VAL A 110      12.495  28.630 -32.990  1.00  0.75           O  
ATOM   1597  CB  VAL A 110      12.153  28.253 -30.000  1.00  0.75           C  
ATOM   1598  CG1 VAL A 110      10.849  27.441 -30.043  1.00  0.75           C  
ATOM   1599  CG2 VAL A 110      12.714  28.409 -28.564  1.00  0.75           C  
ATOM   1600  H   VAL A 110      14.452  29.339 -31.171  1.00  0.75           H  
ATOM   1601  HA  VAL A 110      13.405  26.585 -30.608  1.00  0.75           H  
ATOM   1602  HB  VAL A 110      11.909  29.244 -30.380  1.00  0.75           H  
ATOM   1603 1HG1 VAL A 110      10.108  27.921 -29.412  1.00  0.75           H  
ATOM   1604 2HG1 VAL A 110      10.477  27.398 -31.065  1.00  0.75           H  
ATOM   1605 3HG1 VAL A 110      11.020  26.435 -29.690  1.00  0.75           H  
ATOM   1606 1HG2 VAL A 110      11.965  28.885 -27.938  1.00  0.75           H  
ATOM   1607 2HG2 VAL A 110      12.970  27.471 -28.144  1.00  0.75           H  
ATOM   1608 3HG2 VAL A 110      13.603  29.032 -28.589  1.00  0.75           H  
ATOM   1609  N   GLU A 111      12.326  26.382 -32.870  1.00  0.76           N  
ATOM   1610  CA  GLU A 111      11.758  26.232 -34.215  1.00  0.76           C  
ATOM   1611  C   GLU A 111      10.430  25.482 -34.191  1.00  0.76           C  
ATOM   1612  O   GLU A 111      10.281  24.480 -33.496  1.00  0.76           O  
ATOM   1613  CB  GLU A 111      12.718  25.447 -35.120  1.00  0.76           C  
ATOM   1614  CG  GLU A 111      14.069  26.107 -35.401  1.00  0.76           C  
ATOM   1615  CD  GLU A 111      14.964  25.228 -36.269  1.00  0.76           C  
ATOM   1616  OE1 GLU A 111      15.350  24.173 -35.803  1.00  0.76           O  
ATOM   1617  OE2 GLU A 111      15.251  25.604 -37.380  1.00  0.76           O  
ATOM   1618  H   GLU A 111      12.493  25.557 -32.298  1.00  0.76           H  
ATOM   1619  HA  GLU A 111      11.585  27.222 -34.636  1.00  0.76           H  
ATOM   1620 1HB  GLU A 111      12.916  24.472 -34.668  1.00  0.76           H  
ATOM   1621 2HB  GLU A 111      12.233  25.263 -36.080  1.00  0.76           H  
ATOM   1622 1HG  GLU A 111      13.901  27.057 -35.908  1.00  0.76           H  
ATOM   1623 2HG  GLU A 111      14.572  26.313 -34.455  1.00  0.76           H  
ATOM   1624  N   THR A 112       9.468  25.908 -34.999  1.00  0.79           N  
ATOM   1625  CA  THR A 112       8.196  25.187 -35.013  1.00  0.79           C  
ATOM   1626  C   THR A 112       8.296  23.973 -35.910  1.00  0.79           C  
ATOM   1627  O   THR A 112       8.828  24.066 -37.015  1.00  0.79           O  
ATOM   1628  CB  THR A 112       7.013  26.077 -35.469  1.00  0.79           C  
ATOM   1629  OG1 THR A 112       6.875  27.222 -34.597  1.00  0.79           O  
ATOM   1630  CG2 THR A 112       5.696  25.270 -35.431  1.00  0.79           C  
ATOM   1631  H   THR A 112       9.609  26.723 -35.581  1.00  0.79           H  
ATOM   1632  HA  THR A 112       7.992  24.813 -34.026  1.00  0.79           H  
ATOM   1633  HB  THR A 112       7.190  26.428 -36.485  1.00  0.79           H  
ATOM   1634  HG1 THR A 112       6.182  27.801 -34.945  1.00  0.79           H  
ATOM   1635 1HG2 THR A 112       4.870  25.904 -35.747  1.00  0.79           H  
ATOM   1636 2HG2 THR A 112       5.762  24.427 -36.099  1.00  0.79           H  
ATOM   1637 3HG2 THR A 112       5.511  24.916 -34.416  1.00  0.79           H  
ATOM   1638  N   LEU A 113       7.804  22.833 -35.434  1.00  0.83           N  
ATOM   1639  CA  LEU A 113       7.803  21.643 -36.257  1.00  0.83           C  
ATOM   1640  C   LEU A 113       6.460  21.566 -36.965  1.00  0.83           C  
ATOM   1641  O   LEU A 113       6.392  21.402 -38.184  1.00  0.83           O  
ATOM   1642  CB  LEU A 113       8.017  20.423 -35.378  1.00  0.83           C  
ATOM   1643  CG  LEU A 113       9.286  20.438 -34.609  1.00  0.83           C  
ATOM   1644  CD1 LEU A 113       9.300  19.265 -33.750  1.00  0.83           C  
ATOM   1645  CD2 LEU A 113      10.478  20.473 -35.553  1.00  0.83           C  
ATOM   1646  H   LEU A 113       7.395  22.789 -34.501  1.00  0.83           H  
ATOM   1647  HA  LEU A 113       8.597  21.710 -36.999  1.00  0.83           H  
ATOM   1648 1HB  LEU A 113       7.194  20.354 -34.664  1.00  0.83           H  
ATOM   1649 2HB  LEU A 113       8.011  19.532 -36.005  1.00  0.83           H  
ATOM   1650  HG  LEU A 113       9.310  21.321 -33.969  1.00  0.83           H  
ATOM   1651 1HD1 LEU A 113      10.188  19.304 -33.183  1.00  0.83           H  
ATOM   1652 2HD1 LEU A 113       8.442  19.291 -33.095  1.00  0.83           H  
ATOM   1653 3HD1 LEU A 113       9.273  18.360 -34.351  1.00  0.83           H  
ATOM   1654 1HD2 LEU A 113      11.403  20.483 -34.991  1.00  0.83           H  
ATOM   1655 2HD2 LEU A 113      10.458  19.591 -36.196  1.00  0.83           H  
ATOM   1656 3HD2 LEU A 113      10.420  21.374 -36.168  1.00  0.83           H  
ATOM   1657  N   PHE A 114       5.379  21.692 -36.192  1.00  0.88           N  
ATOM   1658  CA  PHE A 114       4.051  21.700 -36.801  1.00  0.88           C  
ATOM   1659  C   PHE A 114       2.983  22.294 -35.890  1.00  0.88           C  
ATOM   1660  O   PHE A 114       3.098  22.277 -34.660  1.00  0.88           O  
ATOM   1661  CB  PHE A 114       3.653  20.289 -37.236  1.00  0.88           C  
ATOM   1662  CG  PHE A 114       3.532  19.366 -36.164  1.00  0.88           C  
ATOM   1663  CD1 PHE A 114       2.310  19.133 -35.588  1.00  0.88           C  
ATOM   1664  CD2 PHE A 114       4.642  18.729 -35.689  1.00  0.88           C  
ATOM   1665  CE1 PHE A 114       2.207  18.271 -34.582  1.00  0.88           C  
ATOM   1666  CE2 PHE A 114       4.537  17.883 -34.676  1.00  0.88           C  
ATOM   1667  CZ  PHE A 114       3.310  17.651 -34.122  1.00  0.88           C  
ATOM   1668  H   PHE A 114       5.502  21.808 -35.186  1.00  0.88           H  
ATOM   1669  HA  PHE A 114       4.097  22.320 -37.697  1.00  0.88           H  
ATOM   1670 1HB  PHE A 114       2.691  20.327 -37.751  1.00  0.88           H  
ATOM   1671 2HB  PHE A 114       4.376  19.894 -37.944  1.00  0.88           H  
ATOM   1672  HD1 PHE A 114       1.426  19.644 -35.967  1.00  0.88           H  
ATOM   1673  HD2 PHE A 114       5.608  18.919 -36.144  1.00  0.88           H  
ATOM   1674  HE1 PHE A 114       1.249  18.073 -34.145  1.00  0.88           H  
ATOM   1675  HE2 PHE A 114       5.417  17.394 -34.304  1.00  0.88           H  
ATOM   1676  HZ  PHE A 114       3.220  16.981 -33.322  1.00  0.88           H  
ATOM   1677  N   ASP A 115       1.883  22.715 -36.503  1.00  0.94           N  
ATOM   1678  CA  ASP A 115       0.715  23.210 -35.775  1.00  0.94           C  
ATOM   1679  C   ASP A 115      -0.556  22.519 -36.238  1.00  0.94           C  
ATOM   1680  O   ASP A 115      -1.652  22.816 -35.757  1.00  0.94           O  
ATOM   1681  CB  ASP A 115       0.559  24.716 -35.979  1.00  0.94           C  
ATOM   1682  CG  ASP A 115       0.352  25.077 -37.442  1.00  0.94           C  
ATOM   1683  OD1 ASP A 115       1.110  24.595 -38.257  1.00  0.94           O  
ATOM   1684  OD2 ASP A 115      -0.592  25.787 -37.758  1.00  0.94           O  
ATOM   1685  H   ASP A 115       1.865  22.718 -37.513  1.00  0.94           H  
ATOM   1686  HA  ASP A 115       0.844  23.005 -34.712  1.00  0.94           H  
ATOM   1687 1HB  ASP A 115      -0.294  25.071 -35.392  1.00  0.94           H  
ATOM   1688 2HB  ASP A 115       1.445  25.230 -35.606  1.00  0.94           H  
ATOM   1689  N   LYS A 116      -0.399  21.628 -37.207  1.00  1.01           N  
ATOM   1690  CA  LYS A 116      -1.501  20.901 -37.812  1.00  1.01           C  
ATOM   1691  C   LYS A 116      -1.070  19.472 -37.957  1.00  1.01           C  
ATOM   1692  O   LYS A 116       0.121  19.206 -38.113  1.00  1.01           O  
ATOM   1693  CB  LYS A 116      -1.881  21.476 -39.184  1.00  1.01           C  
ATOM   1694  CG  LYS A 116      -2.262  22.977 -39.181  1.00  1.01           C  
ATOM   1695  CD  LYS A 116      -2.661  23.471 -40.553  1.00  1.01           C  
ATOM   1696  CE  LYS A 116      -3.053  24.965 -40.528  1.00  1.01           C  
ATOM   1697  NZ  LYS A 116      -1.872  25.890 -40.275  1.00  1.01           N  
ATOM   1698  H   LYS A 116       0.534  21.448 -37.536  1.00  1.01           H  
ATOM   1699  HA  LYS A 116      -2.351  20.910 -37.148  1.00  1.01           H  
ATOM   1700 1HB  LYS A 116      -1.051  21.345 -39.875  1.00  1.01           H  
ATOM   1701 2HB  LYS A 116      -2.735  20.914 -39.587  1.00  1.01           H  
ATOM   1702 1HG  LYS A 116      -3.059  23.177 -38.480  1.00  1.01           H  
ATOM   1703 2HG  LYS A 116      -1.401  23.548 -38.880  1.00  1.01           H  
ATOM   1704 1HD  LYS A 116      -1.825  23.337 -41.240  1.00  1.01           H  
ATOM   1705 2HD  LYS A 116      -3.507  22.884 -40.916  1.00  1.01           H  
ATOM   1706 1HE  LYS A 116      -3.495  25.221 -41.489  1.00  1.01           H  
ATOM   1707 2HE  LYS A 116      -3.794  25.123 -39.744  1.00  1.01           H  
ATOM   1708 1HZ  LYS A 116      -2.186  26.842 -40.277  1.00  1.01           H  
ATOM   1709 2HZ  LYS A 116      -1.419  25.707 -39.358  1.00  1.01           H  
ATOM   1710 3HZ  LYS A 116      -1.182  25.766 -40.994  1.00  1.01           H  
ATOM   1711  N   CYS A 117      -2.026  18.561 -37.927  1.00  1.07           N  
ATOM   1712  CA  CYS A 117      -1.693  17.153 -38.082  1.00  1.07           C  
ATOM   1713  C   CYS A 117      -2.310  16.576 -39.350  1.00  1.07           C  
ATOM   1714  O   CYS A 117      -1.726  15.716 -40.003  1.00  1.07           O  
ATOM   1715  CB  CYS A 117      -2.146  16.399 -36.846  1.00  1.07           C  
ATOM   1716  SG  CYS A 117      -1.359  17.031 -35.331  1.00  1.07           S  
ATOM   1717  H   CYS A 117      -3.000  18.855 -37.814  1.00  1.07           H  
ATOM   1718  HA  CYS A 117      -0.611  17.055 -38.157  1.00  1.07           H  
ATOM   1719 1HB  CYS A 117      -3.226  16.492 -36.737  1.00  1.07           H  
ATOM   1720 2HB  CYS A 117      -1.901  15.342 -36.951  1.00  1.07           H  
ATOM   1721  HG  CYS A 117      -2.023  16.244 -34.481  1.00  1.07           H  
ATOM   1722  N   GLY A 118      -3.491  17.056 -39.705  1.00  1.12           N  
ATOM   1723  CA  GLY A 118      -4.188  16.578 -40.885  1.00  1.12           C  
ATOM   1724  C   GLY A 118      -4.996  17.747 -41.364  1.00  1.12           C  
ATOM   1725  O   GLY A 118      -4.504  18.874 -41.392  1.00  1.12           O  
ATOM   1726  H   GLY A 118      -3.948  17.776 -39.146  1.00  1.12           H  
ATOM   1727 1HA  GLY A 118      -3.480  16.261 -41.650  1.00  1.12           H  
ATOM   1728 2HA  GLY A 118      -4.833  15.738 -40.635  1.00  1.12           H  
ATOM   1729  N   GLU A 119      -6.244  17.501 -41.741  1.00  1.16           N  
ATOM   1730  CA  GLU A 119      -7.103  18.617 -42.108  1.00  1.16           C  
ATOM   1731  C   GLU A 119      -7.275  19.479 -40.857  1.00  1.16           C  
ATOM   1732  O   GLU A 119      -7.352  20.706 -40.918  1.00  1.16           O  
ATOM   1733  CB  GLU A 119      -8.460  18.118 -42.600  1.00  1.16           C  
ATOM   1734  CG  GLU A 119      -8.415  17.397 -43.946  1.00  1.16           C  
ATOM   1735  CD  GLU A 119      -9.763  16.869 -44.391  1.00  1.16           C  
ATOM   1736  OE1 GLU A 119     -10.694  16.941 -43.625  1.00  1.16           O  
ATOM   1737  OE2 GLU A 119      -9.855  16.395 -45.500  1.00  1.16           O  
ATOM   1738  H   GLU A 119      -6.598  16.556 -41.748  1.00  1.16           H  
ATOM   1739  HA  GLU A 119      -6.621  19.210 -42.885  1.00  1.16           H  
ATOM   1740 1HB  GLU A 119      -8.884  17.434 -41.863  1.00  1.16           H  
ATOM   1741 2HB  GLU A 119      -9.144  18.962 -42.690  1.00  1.16           H  
ATOM   1742 1HG  GLU A 119      -8.043  18.089 -44.701  1.00  1.16           H  
ATOM   1743 2HG  GLU A 119      -7.711  16.569 -43.877  1.00  1.16           H  
ATOM   1744  N   HIS A 120      -7.337  18.792 -39.717  1.00  1.16           N  
ATOM   1745  CA  HIS A 120      -7.494  19.413 -38.425  1.00  1.16           C  
ATOM   1746  C   HIS A 120      -6.170  19.995 -37.888  1.00  1.16           C  
ATOM   1747  O   HIS A 120      -5.097  19.368 -38.050  1.00  1.16           O  
ATOM   1748  CB  HIS A 120      -8.020  18.383 -37.426  1.00  1.16           C  
ATOM   1749  CG  HIS A 120      -9.410  17.914 -37.735  1.00  1.16           C  
ATOM   1750  ND1 HIS A 120     -10.528  18.707 -37.558  1.00  1.16           N  
ATOM   1751  CD2 HIS A 120      -9.861  16.736 -38.225  1.00  1.16           C  
ATOM   1752  CE1 HIS A 120     -11.605  18.033 -37.923  1.00  1.16           C  
ATOM   1753  NE2 HIS A 120     -11.228  16.835 -38.331  1.00  1.16           N  
ATOM   1754  H   HIS A 120      -7.276  17.788 -39.773  1.00  1.16           H  
ATOM   1755  HA  HIS A 120      -8.240  20.186 -38.540  1.00  1.16           H  
ATOM   1756 1HB  HIS A 120      -7.360  17.514 -37.421  1.00  1.16           H  
ATOM   1757 2HB  HIS A 120      -8.010  18.806 -36.420  1.00  1.16           H  
ATOM   1758  HD2 HIS A 120      -9.253  15.869 -38.489  1.00  1.16           H  
ATOM   1759  HE1 HIS A 120     -12.630  18.402 -37.894  1.00  1.16           H  
ATOM   1760  HE2 HIS A 120     -11.839  16.106 -38.669  1.00  1.16           H  
ATOM   1761  N   PRO A 121      -6.234  21.166 -37.210  1.00  1.12           N  
ATOM   1762  CA  PRO A 121      -5.163  21.823 -36.501  1.00  1.12           C  
ATOM   1763  C   PRO A 121      -4.899  21.071 -35.222  1.00  1.12           C  
ATOM   1764  O   PRO A 121      -5.776  20.345 -34.750  1.00  1.12           O  
ATOM   1765  CB  PRO A 121      -5.713  23.224 -36.231  1.00  1.12           C  
ATOM   1766  CG  PRO A 121      -7.198  23.027 -36.131  1.00  1.12           C  
ATOM   1767  CD  PRO A 121      -7.515  21.920 -37.130  1.00  1.12           C  
ATOM   1768  HA  PRO A 121      -4.281  21.864 -37.135  1.00  1.12           H  
ATOM   1769 1HB  PRO A 121      -5.272  23.616 -35.298  1.00  1.12           H  
ATOM   1770 2HB  PRO A 121      -5.415  23.908 -37.039  1.00  1.12           H  
ATOM   1771 1HG  PRO A 121      -7.463  22.755 -35.100  1.00  1.12           H  
ATOM   1772 2HG  PRO A 121      -7.721  23.970 -36.357  1.00  1.12           H  
ATOM   1773 1HD  PRO A 121      -8.323  21.308 -36.697  1.00  1.12           H  
ATOM   1774 2HD  PRO A 121      -7.779  22.352 -38.114  1.00  1.12           H  
ATOM   1775  N   LEU A 122      -3.731  21.268 -34.645  1.00  1.06           N  
ATOM   1776  CA  LEU A 122      -3.423  20.676 -33.356  1.00  1.06           C  
ATOM   1777  C   LEU A 122      -3.969  21.567 -32.236  1.00  1.06           C  
ATOM   1778  O   LEU A 122      -3.529  22.704 -32.047  1.00  1.06           O  
ATOM   1779  CB  LEU A 122      -1.919  20.509 -33.224  1.00  1.06           C  
ATOM   1780  CG  LEU A 122      -1.532  19.919 -31.991  1.00  1.06           C  
ATOM   1781  CD1 LEU A 122      -2.109  18.562 -31.919  1.00  1.06           C  
ATOM   1782  CD2 LEU A 122      -0.027  19.924 -31.908  1.00  1.06           C  
ATOM   1783  H   LEU A 122      -3.033  21.858 -35.095  1.00  1.06           H  
ATOM   1784  HA  LEU A 122      -3.905  19.697 -33.289  1.00  1.06           H  
ATOM   1785 1HB  LEU A 122      -1.549  19.894 -34.040  1.00  1.06           H  
ATOM   1786 2HB  LEU A 122      -1.448  21.497 -33.290  1.00  1.06           H  
ATOM   1787  HG  LEU A 122      -1.978  20.468 -31.193  1.00  1.06           H  
ATOM   1788 1HD1 LEU A 122      -1.890  18.136 -30.972  1.00  1.06           H  
ATOM   1789 2HD1 LEU A 122      -3.178  18.633 -32.022  1.00  1.06           H  
ATOM   1790 3HD1 LEU A 122      -1.721  17.946 -32.699  1.00  1.06           H  
ATOM   1791 1HD2 LEU A 122       0.300  19.477 -31.003  1.00  1.06           H  
ATOM   1792 2HD2 LEU A 122       0.363  19.373 -32.725  1.00  1.06           H  
ATOM   1793 3HD2 LEU A 122       0.328  20.943 -31.960  1.00  1.06           H  
ATOM   1794  N   LYS A 123      -4.941  21.080 -31.479  1.00  0.98           N  
ATOM   1795  CA  LYS A 123      -5.621  21.966 -30.538  1.00  0.98           C  
ATOM   1796  C   LYS A 123      -5.029  22.027 -29.131  1.00  0.98           C  
ATOM   1797  O   LYS A 123      -5.658  21.644 -28.141  1.00  0.98           O  
ATOM   1798  CB  LYS A 123      -7.082  21.587 -30.496  1.00  0.98           C  
ATOM   1799  CG  LYS A 123      -7.804  21.786 -31.836  1.00  0.98           C  
ATOM   1800  CD  LYS A 123      -9.266  21.373 -31.754  1.00  0.98           C  
ATOM   1801  CE  LYS A 123      -9.961  21.449 -33.125  1.00  0.98           C  
ATOM   1802  NZ  LYS A 123     -11.402  21.000 -33.051  1.00  0.98           N  
ATOM   1803  H   LYS A 123      -5.232  20.092 -31.549  1.00  0.98           H  
ATOM   1804  HA  LYS A 123      -5.567  22.976 -30.945  1.00  0.98           H  
ATOM   1805 1HB  LYS A 123      -7.163  20.532 -30.224  1.00  0.98           H  
ATOM   1806 2HB  LYS A 123      -7.585  22.174 -29.741  1.00  0.98           H  
ATOM   1807 1HG  LYS A 123      -7.743  22.833 -32.130  1.00  0.98           H  
ATOM   1808 2HG  LYS A 123      -7.310  21.183 -32.604  1.00  0.98           H  
ATOM   1809 1HD  LYS A 123      -9.331  20.342 -31.389  1.00  0.98           H  
ATOM   1810 2HD  LYS A 123      -9.801  22.017 -31.057  1.00  0.98           H  
ATOM   1811 1HE  LYS A 123      -9.924  22.468 -33.500  1.00  0.98           H  
ATOM   1812 2HE  LYS A 123      -9.428  20.797 -33.821  1.00  0.98           H  
ATOM   1813 1HZ  LYS A 123     -11.829  21.037 -33.951  1.00  0.98           H  
ATOM   1814 2HZ  LYS A 123     -11.449  20.043 -32.690  1.00  0.98           H  
ATOM   1815 3HZ  LYS A 123     -11.952  21.583 -32.405  1.00  0.98           H  
ATOM   1816  N   GLY A 124      -3.815  22.546 -29.047  1.00  0.90           N  
ATOM   1817  CA  GLY A 124      -3.161  22.720 -27.750  1.00  0.90           C  
ATOM   1818  C   GLY A 124      -2.578  21.413 -27.180  1.00  0.90           C  
ATOM   1819  O   GLY A 124      -3.197  20.796 -26.311  1.00  0.90           O  
ATOM   1820  H   GLY A 124      -3.381  22.829 -29.929  1.00  0.90           H  
ATOM   1821 1HA  GLY A 124      -2.410  23.501 -27.820  1.00  0.90           H  
ATOM   1822 2HA  GLY A 124      -3.903  23.100 -27.046  1.00  0.90           H  
ATOM   1823  N   PRO A 125      -1.398  20.964 -27.621  1.00  0.83           N  
ATOM   1824  CA  PRO A 125      -0.757  19.763 -27.145  1.00  0.83           C  
ATOM   1825  C   PRO A 125      -0.323  19.901 -25.700  1.00  0.83           C  
ATOM   1826  O   PRO A 125       0.003  21.003 -25.253  1.00  0.83           O  
ATOM   1827  CB  PRO A 125       0.428  19.615 -28.091  1.00  0.83           C  
ATOM   1828  CG  PRO A 125       0.692  21.012 -28.581  1.00  0.83           C  
ATOM   1829  CD  PRO A 125      -0.671  21.659 -28.659  1.00  0.83           C  
ATOM   1830  HA  PRO A 125      -1.451  18.949 -27.259  1.00  0.83           H  
ATOM   1831 1HB  PRO A 125       1.263  19.171 -27.559  1.00  0.83           H  
ATOM   1832 2HB  PRO A 125       0.159  18.906 -28.873  1.00  0.83           H  
ATOM   1833 1HG  PRO A 125       1.351  21.533 -27.880  1.00  0.83           H  
ATOM   1834 2HG  PRO A 125       1.213  21.007 -29.535  1.00  0.83           H  
ATOM   1835 1HD  PRO A 125      -0.584  22.674 -28.458  1.00  0.83           H  
ATOM   1836 2HD  PRO A 125      -1.121  21.508 -29.601  1.00  0.83           H  
ATOM   1837  N   ASN A 126      -0.304  18.782 -24.972  1.00  0.78           N  
ATOM   1838  CA  ASN A 126       0.152  18.845 -23.586  1.00  0.78           C  
ATOM   1839  C   ASN A 126       1.394  18.024 -23.298  1.00  0.78           C  
ATOM   1840  O   ASN A 126       2.441  18.584 -22.990  1.00  0.78           O  
ATOM   1841  CB  ASN A 126      -0.923  18.382 -22.628  1.00  0.78           C  
ATOM   1842  CG  ASN A 126      -0.572  18.700 -21.190  1.00  0.78           C  
ATOM   1843  OD1 ASN A 126      -0.469  19.879 -20.861  1.00  0.78           O  
ATOM   1844  ND2 ASN A 126      -0.377  17.729 -20.340  1.00  0.78           N  
ATOM   1845  H   ASN A 126      -0.584  17.906 -25.416  1.00  0.78           H  
ATOM   1846  HA  ASN A 126       0.397  19.881 -23.354  1.00  0.78           H  
ATOM   1847 1HB  ASN A 126      -1.814  18.866 -22.871  1.00  0.78           H  
ATOM   1848 2HB  ASN A 126      -1.094  17.317 -22.718  1.00  0.78           H  
ATOM   1849 1HD2 ASN A 126      -0.137  17.940 -19.386  1.00  0.78           H  
ATOM   1850 2HD2 ASN A 126      -0.462  16.760 -20.613  1.00  0.78           H  
ATOM   1851  N   ASP A 127       1.278  16.695 -23.364  1.00  0.74           N  
ATOM   1852  CA  ASP A 127       2.418  15.852 -23.013  1.00  0.74           C  
ATOM   1853  C   ASP A 127       3.028  15.185 -24.220  1.00  0.74           C  
ATOM   1854  O   ASP A 127       2.438  15.156 -25.298  1.00  0.74           O  
ATOM   1855  CB  ASP A 127       2.016  14.848 -21.942  1.00  0.74           C  
ATOM   1856  CG  ASP A 127       3.159  14.165 -21.165  1.00  0.74           C  
ATOM   1857  OD1 ASP A 127       4.293  14.568 -21.334  1.00  0.74           O  
ATOM   1858  OD2 ASP A 127       2.887  13.174 -20.474  1.00  0.74           O  
ATOM   1859  H   ASP A 127       0.396  16.258 -23.650  1.00  0.74           H  
ATOM   1860  HA  ASP A 127       3.187  16.486 -22.574  1.00  0.74           H  
ATOM   1861 1HB  ASP A 127       1.488  15.412 -21.201  1.00  0.74           H  
ATOM   1862 2HB  ASP A 127       1.322  14.111 -22.345  1.00  0.74           H  
ATOM   1863  N   LEU A 128       4.215  14.620 -24.026  1.00  0.73           N  
ATOM   1864  CA  LEU A 128       4.911  13.935 -25.105  1.00  0.73           C  
ATOM   1865  C   LEU A 128       5.941  12.912 -24.612  1.00  0.73           C  
ATOM   1866  O   LEU A 128       6.610  13.123 -23.599  1.00  0.73           O  
ATOM   1867  CB  LEU A 128       5.581  15.009 -25.948  1.00  0.73           C  
ATOM   1868  CG  LEU A 128       6.724  15.599 -25.290  1.00  0.73           C  
ATOM   1869  CD1 LEU A 128       7.440  16.560 -26.196  1.00  0.73           C  
ATOM   1870  CD2 LEU A 128       6.245  16.239 -24.051  1.00  0.73           C  
ATOM   1871  H   LEU A 128       4.619  14.667 -23.086  1.00  0.73           H  
ATOM   1872  HA  LEU A 128       4.182  13.413 -25.694  1.00  0.73           H  
ATOM   1873 1HB  LEU A 128       5.838  14.616 -26.896  1.00  0.73           H  
ATOM   1874 2HB  LEU A 128       4.875  15.765 -26.115  1.00  0.73           H  
ATOM   1875  HG  LEU A 128       7.414  14.819 -25.032  1.00  0.73           H  
ATOM   1876 1HD1 LEU A 128       8.271  16.952 -25.668  1.00  0.73           H  
ATOM   1877 2HD1 LEU A 128       7.794  16.047 -27.061  1.00  0.73           H  
ATOM   1878 3HD1 LEU A 128       6.786  17.373 -26.493  1.00  0.73           H  
ATOM   1879 1HD2 LEU A 128       7.049  16.616 -23.567  1.00  0.73           H  
ATOM   1880 2HD2 LEU A 128       5.548  17.032 -24.270  1.00  0.73           H  
ATOM   1881 3HD2 LEU A 128       5.773  15.506 -23.407  1.00  0.73           H  
ATOM   1882  N   VAL A 129       6.134  11.845 -25.389  1.00  0.73           N  
ATOM   1883  CA  VAL A 129       7.124  10.823 -25.047  1.00  0.73           C  
ATOM   1884  C   VAL A 129       7.809  10.217 -26.270  1.00  0.73           C  
ATOM   1885  O   VAL A 129       7.148   9.816 -27.233  1.00  0.73           O  
ATOM   1886  CB  VAL A 129       6.405   9.697 -24.272  1.00  0.73           C  
ATOM   1887  CG1 VAL A 129       5.318   9.140 -25.158  1.00  0.73           C  
ATOM   1888  CG2 VAL A 129       7.384   8.587 -23.892  1.00  0.73           C  
ATOM   1889  H   VAL A 129       5.553  11.748 -26.221  1.00  0.73           H  
ATOM   1890  HA  VAL A 129       7.885  11.278 -24.411  1.00  0.73           H  
ATOM   1891  HB  VAL A 129       5.937  10.117 -23.373  1.00  0.73           H  
ATOM   1892 1HG1 VAL A 129       4.771   8.366 -24.651  1.00  0.73           H  
ATOM   1893 2HG1 VAL A 129       4.636   9.941 -25.431  1.00  0.73           H  
ATOM   1894 3HG1 VAL A 129       5.776   8.729 -26.052  1.00  0.73           H  
ATOM   1895 1HG2 VAL A 129       6.870   7.802 -23.359  1.00  0.73           H  
ATOM   1896 2HG2 VAL A 129       7.834   8.167 -24.789  1.00  0.73           H  
ATOM   1897 3HG2 VAL A 129       8.166   8.998 -23.257  1.00  0.73           H  
ATOM   1898  N   PHE A 130       9.134  10.106 -26.223  1.00  0.75           N  
ATOM   1899  CA  PHE A 130       9.862   9.486 -27.327  1.00  0.75           C  
ATOM   1900  C   PHE A 130       9.973   7.978 -27.194  1.00  0.75           C  
ATOM   1901  O   PHE A 130      10.188   7.463 -26.094  1.00  0.75           O  
ATOM   1902  CB  PHE A 130      11.251  10.092 -27.498  1.00  0.75           C  
ATOM   1903  CG  PHE A 130      11.294  11.424 -28.186  1.00  0.75           C  
ATOM   1904  CD1 PHE A 130      11.291  12.629 -27.512  1.00  0.75           C  
ATOM   1905  CD2 PHE A 130      11.361  11.437 -29.560  1.00  0.75           C  
ATOM   1906  CE1 PHE A 130      11.328  13.815 -28.231  1.00  0.75           C  
ATOM   1907  CE2 PHE A 130      11.401  12.586 -30.270  1.00  0.75           C  
ATOM   1908  CZ  PHE A 130      11.374  13.768 -29.624  1.00  0.75           C  
ATOM   1909  H   PHE A 130       9.641  10.450 -25.419  1.00  0.75           H  
ATOM   1910  HA  PHE A 130       9.309   9.693 -28.234  1.00  0.75           H  
ATOM   1911 1HB  PHE A 130      11.722  10.201 -26.525  1.00  0.75           H  
ATOM   1912 2HB  PHE A 130      11.855   9.399 -28.081  1.00  0.75           H  
ATOM   1913  HD1 PHE A 130      11.257  12.637 -26.429  1.00  0.75           H  
ATOM   1914  HD2 PHE A 130      11.380  10.490 -30.082  1.00  0.75           H  
ATOM   1915  HE1 PHE A 130      11.319  14.769 -27.708  1.00  0.75           H  
ATOM   1916  HE2 PHE A 130      11.443  12.553 -31.364  1.00  0.75           H  
ATOM   1917  HZ  PHE A 130      11.388  14.657 -30.210  1.00  0.75           H  
ATOM   1918  N   ASP A 131       9.843   7.276 -28.323  1.00  0.78           N  
ATOM   1919  CA  ASP A 131       9.978   5.811 -28.321  1.00  0.78           C  
ATOM   1920  C   ASP A 131      11.406   5.377 -28.659  1.00  0.78           C  
ATOM   1921  O   ASP A 131      12.258   6.208 -28.986  1.00  0.78           O  
ATOM   1922  CB  ASP A 131       8.928   5.177 -29.267  1.00  0.78           C  
ATOM   1923  CG  ASP A 131       9.117   5.452 -30.762  1.00  0.78           C  
ATOM   1924  OD1 ASP A 131      10.240   5.668 -31.197  1.00  0.78           O  
ATOM   1925  OD2 ASP A 131       8.115   5.482 -31.463  1.00  0.78           O  
ATOM   1926  H   ASP A 131       9.668   7.796 -29.186  1.00  0.78           H  
ATOM   1927  HA  ASP A 131       9.761   5.447 -27.315  1.00  0.78           H  
ATOM   1928 1HB  ASP A 131       8.893   4.097 -29.097  1.00  0.78           H  
ATOM   1929 2HB  ASP A 131       7.962   5.561 -29.005  1.00  0.78           H  
ATOM   1930  N   LYS A 132      11.649   4.065 -28.681  1.00  0.79           N  
ATOM   1931  CA  LYS A 132      12.978   3.504 -28.966  1.00  0.79           C  
ATOM   1932  C   LYS A 132      13.483   3.755 -30.390  1.00  0.79           C  
ATOM   1933  O   LYS A 132      14.653   3.501 -30.685  1.00  0.79           O  
ATOM   1934  CB  LYS A 132      13.022   2.000 -28.675  1.00  0.79           C  
ATOM   1935  CG  LYS A 132      12.243   1.110 -29.639  1.00  0.79           C  
ATOM   1936  CD  LYS A 132      12.295  -0.365 -29.174  1.00  0.79           C  
ATOM   1937  CE  LYS A 132      11.480  -1.269 -30.075  1.00  0.79           C  
ATOM   1938  NZ  LYS A 132      11.421  -2.667 -29.560  1.00  0.79           N  
ATOM   1939  H   LYS A 132      10.900   3.433 -28.423  1.00  0.79           H  
ATOM   1940  HA  LYS A 132      13.685   3.983 -28.290  1.00  0.79           H  
ATOM   1941 1HB  LYS A 132      14.058   1.663 -28.681  1.00  0.79           H  
ATOM   1942 2HB  LYS A 132      12.626   1.819 -27.673  1.00  0.79           H  
ATOM   1943 1HG  LYS A 132      11.213   1.451 -29.729  1.00  0.79           H  
ATOM   1944 2HG  LYS A 132      12.702   1.173 -30.626  1.00  0.79           H  
ATOM   1945 1HD  LYS A 132      13.330  -0.701 -29.202  1.00  0.79           H  
ATOM   1946 2HD  LYS A 132      11.937  -0.459 -28.152  1.00  0.79           H  
ATOM   1947 1HE  LYS A 132      10.466  -0.875 -30.157  1.00  0.79           H  
ATOM   1948 2HE  LYS A 132      11.934  -1.281 -31.062  1.00  0.79           H  
ATOM   1949 1HZ  LYS A 132      10.872  -3.232 -30.192  1.00  0.79           H  
ATOM   1950 2HZ  LYS A 132      12.351  -3.045 -29.490  1.00  0.79           H  
ATOM   1951 3HZ  LYS A 132      10.983  -2.666 -28.643  1.00  0.79           H  
ATOM   1952  N   HIS A 133      12.597   4.187 -31.290  1.00  0.79           N  
ATOM   1953  CA  HIS A 133      12.959   4.424 -32.675  1.00  0.79           C  
ATOM   1954  C   HIS A 133      13.171   5.911 -32.915  1.00  0.79           C  
ATOM   1955  O   HIS A 133      13.487   6.340 -34.028  1.00  0.79           O  
ATOM   1956  CB  HIS A 133      11.858   3.902 -33.597  1.00  0.79           C  
ATOM   1957  CG  HIS A 133      11.677   2.426 -33.520  1.00  0.79           C  
ATOM   1958  ND1 HIS A 133      12.602   1.536 -34.021  1.00  0.79           N  
ATOM   1959  CD2 HIS A 133      10.684   1.681 -32.992  1.00  0.79           C  
ATOM   1960  CE1 HIS A 133      12.179   0.304 -33.815  1.00  0.79           C  
ATOM   1961  NE2 HIS A 133      11.014   0.362 -33.199  1.00  0.79           N  
ATOM   1962  H   HIS A 133      11.646   4.435 -31.012  1.00  0.79           H  
ATOM   1963  HA  HIS A 133      13.887   3.907 -32.913  1.00  0.79           H  
ATOM   1964 1HB  HIS A 133      10.909   4.378 -33.331  1.00  0.79           H  
ATOM   1965 2HB  HIS A 133      12.083   4.173 -34.626  1.00  0.79           H  
ATOM   1966  HD1 HIS A 133      13.465   1.769 -34.473  1.00  0.79           H  
ATOM   1967  HD2 HIS A 133       9.752   1.942 -32.486  1.00  0.79           H  
ATOM   1968  HE1 HIS A 133      12.772  -0.548 -34.145  1.00  0.79           H  
ATOM   1969  N   GLY A 134      13.018   6.702 -31.856  1.00  0.77           N  
ATOM   1970  CA  GLY A 134      13.179   8.138 -31.940  1.00  0.77           C  
ATOM   1971  C   GLY A 134      11.918   8.886 -32.369  1.00  0.77           C  
ATOM   1972  O   GLY A 134      11.989  10.083 -32.661  1.00  0.77           O  
ATOM   1973  H   GLY A 134      12.754   6.305 -30.954  1.00  0.77           H  
ATOM   1974 1HA  GLY A 134      13.504   8.509 -30.969  1.00  0.77           H  
ATOM   1975 2HA  GLY A 134      13.977   8.350 -32.645  1.00  0.77           H  
ATOM   1976  N   GLY A 135      10.775   8.202 -32.456  1.00  0.74           N  
ATOM   1977  CA  GLY A 135       9.559   8.894 -32.872  1.00  0.74           C  
ATOM   1978  C   GLY A 135       8.941   9.556 -31.661  1.00  0.74           C  
ATOM   1979  O   GLY A 135       9.384   9.321 -30.537  1.00  0.74           O  
ATOM   1980  H   GLY A 135      10.725   7.211 -32.192  1.00  0.74           H  
ATOM   1981 1HA  GLY A 135       9.785   9.641 -33.636  1.00  0.74           H  
ATOM   1982 2HA  GLY A 135       8.863   8.189 -33.304  1.00  0.74           H  
ATOM   1983  N   LEU A 136       7.883  10.335 -31.855  1.00  0.71           N  
ATOM   1984  CA  LEU A 136       7.302  11.029 -30.704  1.00  0.71           C  
ATOM   1985  C   LEU A 136       5.798  10.896 -30.601  1.00  0.71           C  
ATOM   1986  O   LEU A 136       5.066  11.165 -31.551  1.00  0.71           O  
ATOM   1987  CB  LEU A 136       7.690  12.519 -30.750  1.00  0.71           C  
ATOM   1988  CG  LEU A 136       7.145  13.419 -29.631  1.00  0.71           C  
ATOM   1989  CD1 LEU A 136       7.731  12.919 -28.399  1.00  0.71           C  
ATOM   1990  CD2 LEU A 136       7.551  14.894 -29.847  1.00  0.71           C  
ATOM   1991  H   LEU A 136       7.520  10.464 -32.802  1.00  0.71           H  
ATOM   1992  HA  LEU A 136       7.724  10.602 -29.797  1.00  0.71           H  
ATOM   1993 1HB  LEU A 136       8.750  12.585 -30.719  1.00  0.71           H  
ATOM   1994 2HB  LEU A 136       7.372  12.913 -31.676  1.00  0.71           H  
ATOM   1995  HG  LEU A 136       6.058  13.340 -29.570  1.00  0.71           H  
ATOM   1996 1HD1 LEU A 136       7.434  13.458 -27.550  1.00  0.71           H  
ATOM   1997 2HD1 LEU A 136       7.432  11.916 -28.303  1.00  0.71           H  
ATOM   1998 3HD1 LEU A 136       8.771  12.973 -28.483  1.00  0.71           H  
ATOM   1999 1HD2 LEU A 136       7.174  15.484 -29.037  1.00  0.71           H  
ATOM   2000 2HD2 LEU A 136       8.637  14.974 -29.885  1.00  0.71           H  
ATOM   2001 3HD2 LEU A 136       7.141  15.277 -30.751  1.00  0.71           H  
ATOM   2002  N   TRP A 137       5.329  10.446 -29.451  1.00  0.69           N  
ATOM   2003  CA  TRP A 137       3.899  10.336 -29.257  1.00  0.69           C  
ATOM   2004  C   TRP A 137       3.516  11.563 -28.438  1.00  0.69           C  
ATOM   2005  O   TRP A 137       4.288  11.995 -27.581  1.00  0.69           O  
ATOM   2006  CB  TRP A 137       3.580   9.053 -28.499  1.00  0.69           C  
ATOM   2007  CG  TRP A 137       4.015   7.800 -29.211  1.00  0.69           C  
ATOM   2008  CD1 TRP A 137       5.292   7.339 -29.284  1.00  0.69           C  
ATOM   2009  CD2 TRP A 137       3.207   6.832 -29.922  1.00  0.69           C  
ATOM   2010  NE1 TRP A 137       5.337   6.162 -30.000  1.00  0.69           N  
ATOM   2011  CE2 TRP A 137       4.072   5.833 -30.383  1.00  0.69           C  
ATOM   2012  CE3 TRP A 137       1.862   6.733 -30.204  1.00  0.69           C  
ATOM   2013  CZ2 TRP A 137       3.620   4.764 -31.108  1.00  0.69           C  
ATOM   2014  CZ3 TRP A 137       1.414   5.648 -30.923  1.00  0.69           C  
ATOM   2015  CH2 TRP A 137       2.265   4.697 -31.363  1.00  0.69           C  
ATOM   2016  H   TRP A 137       5.967  10.200 -28.692  1.00  0.69           H  
ATOM   2017  HA  TRP A 137       3.387  10.351 -30.211  1.00  0.69           H  
ATOM   2018 1HB  TRP A 137       4.010   9.077 -27.531  1.00  0.69           H  
ATOM   2019 2HB  TRP A 137       2.514   8.986 -28.385  1.00  0.69           H  
ATOM   2020  HD1 TRP A 137       6.162   7.846 -28.854  1.00  0.69           H  
ATOM   2021  HE1 TRP A 137       6.203   5.635 -30.236  1.00  0.69           H  
ATOM   2022  HE3 TRP A 137       1.170   7.502 -29.865  1.00  0.69           H  
ATOM   2023  HZ2 TRP A 137       4.287   3.989 -31.469  1.00  0.69           H  
ATOM   2024  HZ3 TRP A 137       0.359   5.574 -31.127  1.00  0.69           H  
ATOM   2025  HH2 TRP A 137       1.869   3.864 -31.931  1.00  0.69           H  
ATOM   2026  N   PHE A 138       2.344  12.134 -28.665  1.00  0.71           N  
ATOM   2027  CA  PHE A 138       1.968  13.283 -27.837  1.00  0.71           C  
ATOM   2028  C   PHE A 138       0.470  13.415 -27.674  1.00  0.71           C  
ATOM   2029  O   PHE A 138      -0.305  12.798 -28.415  1.00  0.71           O  
ATOM   2030  CB  PHE A 138       2.584  14.584 -28.401  1.00  0.71           C  
ATOM   2031  CG  PHE A 138       2.072  15.037 -29.681  1.00  0.71           C  
ATOM   2032  CD1 PHE A 138       1.099  15.976 -29.681  1.00  0.71           C  
ATOM   2033  CD2 PHE A 138       2.525  14.549 -30.886  1.00  0.71           C  
ATOM   2034  CE1 PHE A 138       0.589  16.440 -30.821  1.00  0.71           C  
ATOM   2035  CE2 PHE A 138       1.980  15.036 -32.056  1.00  0.71           C  
ATOM   2036  CZ  PHE A 138       1.009  15.989 -32.011  1.00  0.71           C  
ATOM   2037  H   PHE A 138       1.744  11.776 -29.408  1.00  0.71           H  
ATOM   2038  HA  PHE A 138       2.369  13.133 -26.845  1.00  0.71           H  
ATOM   2039 1HB  PHE A 138       2.424  15.393 -27.693  1.00  0.71           H  
ATOM   2040 2HB  PHE A 138       3.660  14.462 -28.495  1.00  0.71           H  
ATOM   2041  HD1 PHE A 138       0.738  16.364 -28.724  1.00  0.71           H  
ATOM   2042  HD2 PHE A 138       3.306  13.781 -30.909  1.00  0.71           H  
ATOM   2043  HE1 PHE A 138      -0.146  17.164 -30.763  1.00  0.71           H  
ATOM   2044  HE2 PHE A 138       2.306  14.668 -33.013  1.00  0.71           H  
ATOM   2045  HZ  PHE A 138       0.573  16.371 -32.924  1.00  0.71           H  
ATOM   2046  N   THR A 139       0.046  14.235 -26.709  1.00  0.76           N  
ATOM   2047  CA  THR A 139      -1.391  14.398 -26.546  1.00  0.76           C  
ATOM   2048  C   THR A 139      -1.834  15.767 -27.006  1.00  0.76           C  
ATOM   2049  O   THR A 139      -1.055  16.717 -26.971  1.00  0.76           O  
ATOM   2050  CB  THR A 139      -1.861  14.263 -25.090  1.00  0.76           C  
ATOM   2051  OG1 THR A 139      -1.449  15.404 -24.294  1.00  0.76           O  
ATOM   2052  CG2 THR A 139      -1.316  13.026 -24.457  1.00  0.76           C  
ATOM   2053  H   THR A 139       0.731  14.708 -26.119  1.00  0.76           H  
ATOM   2054  HA  THR A 139      -1.914  13.659 -27.145  1.00  0.76           H  
ATOM   2055  HB  THR A 139      -2.936  14.220 -25.095  1.00  0.76           H  
ATOM   2056  HG1 THR A 139      -2.208  15.567 -23.660  1.00  0.76           H  
ATOM   2057 1HG2 THR A 139      -1.682  12.947 -23.429  1.00  0.76           H  
ATOM   2058 2HG2 THR A 139      -1.635  12.154 -25.026  1.00  0.76           H  
ATOM   2059 3HG2 THR A 139      -0.229  13.091 -24.454  1.00  0.76           H  
ATOM   2060  N   ASP A 140      -3.122  15.855 -27.341  1.00  0.86           N  
ATOM   2061  CA  ASP A 140      -3.855  17.048 -27.763  1.00  0.86           C  
ATOM   2062  C   ASP A 140      -5.073  17.263 -26.863  1.00  0.86           C  
ATOM   2063  O   ASP A 140      -5.970  16.413 -26.790  1.00  0.86           O  
ATOM   2064  CB  ASP A 140      -4.252  16.938 -29.231  1.00  0.86           C  
ATOM   2065  CG  ASP A 140      -4.954  18.156 -29.762  1.00  0.86           C  
ATOM   2066  OD1 ASP A 140      -5.220  18.991 -28.981  1.00  0.86           O  
ATOM   2067  OD2 ASP A 140      -5.217  18.264 -30.948  1.00  0.86           O  
ATOM   2068  H   ASP A 140      -3.642  14.981 -27.359  1.00  0.86           H  
ATOM   2069  HA  ASP A 140      -3.224  17.915 -27.657  1.00  0.86           H  
ATOM   2070 1HB  ASP A 140      -3.360  16.760 -29.811  1.00  0.86           H  
ATOM   2071 2HB  ASP A 140      -4.905  16.075 -29.354  1.00  0.86           H  
ATOM   2072  N   LEU A 141      -5.044  18.337 -26.076  1.00  1.04           N  
ATOM   2073  CA  LEU A 141      -6.095  18.606 -25.106  1.00  1.04           C  
ATOM   2074  C   LEU A 141      -7.454  18.982 -25.694  1.00  1.04           C  
ATOM   2075  O   LEU A 141      -8.488  18.600 -25.143  1.00  1.04           O  
ATOM   2076  CB  LEU A 141      -5.644  19.751 -24.210  1.00  1.04           C  
ATOM   2077  CG  LEU A 141      -4.502  19.426 -23.327  1.00  1.04           C  
ATOM   2078  CD1 LEU A 141      -4.029  20.696 -22.624  1.00  1.04           C  
ATOM   2079  CD2 LEU A 141      -4.922  18.357 -22.332  1.00  1.04           C  
ATOM   2080  H   LEU A 141      -4.295  19.028 -26.184  1.00  1.04           H  
ATOM   2081  HA  LEU A 141      -6.222  17.710 -24.501  1.00  1.04           H  
ATOM   2082 1HB  LEU A 141      -5.356  20.593 -24.849  1.00  1.04           H  
ATOM   2083 2HB  LEU A 141      -6.483  20.065 -23.593  1.00  1.04           H  
ATOM   2084  HG  LEU A 141      -3.692  19.047 -23.941  1.00  1.04           H  
ATOM   2085 1HD1 LEU A 141      -3.181  20.481 -21.981  1.00  1.04           H  
ATOM   2086 2HD1 LEU A 141      -3.731  21.417 -23.386  1.00  1.04           H  
ATOM   2087 3HD1 LEU A 141      -4.840  21.104 -22.024  1.00  1.04           H  
ATOM   2088 1HD2 LEU A 141      -4.073  18.106 -21.708  1.00  1.04           H  
ATOM   2089 2HD2 LEU A 141      -5.738  18.723 -21.712  1.00  1.04           H  
ATOM   2090 3HD2 LEU A 141      -5.251  17.472 -22.869  1.00  1.04           H  
ATOM   2091  N   GLY A 142      -7.460  19.727 -26.798  1.00  1.31           N  
ATOM   2092  CA  GLY A 142      -8.692  20.251 -27.359  1.00  1.31           C  
ATOM   2093  C   GLY A 142      -8.785  21.689 -26.865  1.00  1.31           C  
ATOM   2094  O   GLY A 142      -8.275  22.005 -25.787  1.00  1.31           O  
ATOM   2095  H   GLY A 142      -6.589  20.002 -27.263  1.00  1.31           H  
ATOM   2096 1HA  GLY A 142      -8.667  20.207 -28.446  1.00  1.31           H  
ATOM   2097 2HA  GLY A 142      -9.547  19.668 -27.018  1.00  1.31           H  
ATOM   2098  N   LYS A 143      -9.404  22.583 -27.632  1.00  1.71           N  
ATOM   2099  CA  LYS A 143      -9.479  23.970 -27.176  1.00  1.71           C  
ATOM   2100  C   LYS A 143     -10.800  24.237 -26.489  1.00  1.71           C  
ATOM   2101  O   LYS A 143     -11.865  23.983 -27.053  1.00  1.71           O  
ATOM   2102  CB  LYS A 143      -9.295  24.970 -28.323  1.00  1.71           C  
ATOM   2103  CG  LYS A 143      -9.285  26.453 -27.860  1.00  1.71           C  
ATOM   2104  CD  LYS A 143      -8.915  27.422 -28.982  1.00  1.71           C  
ATOM   2105  CE  LYS A 143     -10.069  27.588 -29.963  1.00  1.71           C  
ATOM   2106  NZ  LYS A 143      -9.790  28.628 -30.995  1.00  1.71           N  
ATOM   2107  H   LYS A 143      -9.825  22.299 -28.505  1.00  1.71           H  
ATOM   2108  HA  LYS A 143      -8.685  24.145 -26.449  1.00  1.71           H  
ATOM   2109 1HB  LYS A 143      -8.351  24.770 -28.834  1.00  1.71           H  
ATOM   2110 2HB  LYS A 143     -10.098  24.848 -29.048  1.00  1.71           H  
ATOM   2111 1HG  LYS A 143     -10.277  26.720 -27.481  1.00  1.71           H  
ATOM   2112 2HG  LYS A 143      -8.575  26.574 -27.050  1.00  1.71           H  
ATOM   2113 1HD  LYS A 143      -8.661  28.396 -28.555  1.00  1.71           H  
ATOM   2114 2HD  LYS A 143      -8.044  27.043 -29.517  1.00  1.71           H  
ATOM   2115 1HE  LYS A 143     -10.250  26.637 -30.461  1.00  1.71           H  
ATOM   2116 2HE  LYS A 143     -10.966  27.872 -29.408  1.00  1.71           H  
ATOM   2117 1HZ  LYS A 143     -10.580  28.702 -31.620  1.00  1.71           H  
ATOM   2118 2HZ  LYS A 143      -9.636  29.519 -30.543  1.00  1.71           H  
ATOM   2119 3HZ  LYS A 143      -8.969  28.370 -31.524  1.00  1.71           H  
ATOM   2120  N   ARG A 144     -10.732  24.757 -25.272  1.00  2.20           N  
ATOM   2121  CA  ARG A 144     -11.949  25.072 -24.548  1.00  2.20           C  
ATOM   2122  C   ARG A 144     -12.505  26.412 -24.997  1.00  2.20           C  
ATOM   2123  O   ARG A 144     -11.762  27.384 -25.172  1.00  2.20           O  
ATOM   2124  CB  ARG A 144     -11.750  25.024 -23.042  1.00  2.20           C  
ATOM   2125  CG  ARG A 144     -13.031  25.292 -22.257  1.00  2.20           C  
ATOM   2126  CD  ARG A 144     -12.914  24.964 -20.828  1.00  2.20           C  
ATOM   2127  NE  ARG A 144     -14.140  25.256 -20.125  1.00  2.20           N  
ATOM   2128  CZ  ARG A 144     -14.447  24.828 -18.888  1.00  2.20           C  
ATOM   2129  NH1 ARG A 144     -13.613  24.058 -18.223  1.00  2.20           N  
ATOM   2130  NH2 ARG A 144     -15.599  25.183 -18.347  1.00  2.20           N  
ATOM   2131  H   ARG A 144      -9.830  24.932 -24.852  1.00  2.20           H  
ATOM   2132  HA  ARG A 144     -12.692  24.318 -24.789  1.00  2.20           H  
ATOM   2133 1HB  ARG A 144     -11.382  24.041 -22.754  1.00  2.20           H  
ATOM   2134 2HB  ARG A 144     -11.007  25.762 -22.744  1.00  2.20           H  
ATOM   2135 1HG  ARG A 144     -13.289  26.351 -22.342  1.00  2.20           H  
ATOM   2136 2HG  ARG A 144     -13.841  24.703 -22.674  1.00  2.20           H  
ATOM   2137 1HD  ARG A 144     -12.693  23.905 -20.709  1.00  2.20           H  
ATOM   2138 2HD  ARG A 144     -12.124  25.554 -20.386  1.00  2.20           H  
ATOM   2139  HE  ARG A 144     -14.816  25.845 -20.600  1.00  2.20           H  
ATOM   2140 1HH1 ARG A 144     -12.743  23.771 -18.644  1.00  2.20           H  
ATOM   2141 2HH1 ARG A 144     -13.853  23.737 -17.296  1.00  2.20           H  
ATOM   2142 1HH2 ARG A 144     -16.239  25.775 -18.865  1.00  2.20           H  
ATOM   2143 2HH2 ARG A 144     -15.841  24.866 -17.420  1.00  2.20           H  
ATOM   2144  N   ARG A 145     -13.814  26.419 -25.215  1.00  2.71           N  
ATOM   2145  CA  ARG A 145     -14.581  27.557 -25.670  1.00  2.71           C  
ATOM   2146  C   ARG A 145     -15.622  27.877 -24.616  1.00  2.71           C  
ATOM   2147  O   ARG A 145     -15.912  27.050 -23.753  1.00  2.71           O  
ATOM   2148  CB  ARG A 145     -15.260  27.259 -27.006  1.00  2.71           C  
ATOM   2149  CG  ARG A 145     -14.303  26.911 -28.178  1.00  2.71           C  
ATOM   2150  CD  ARG A 145     -14.998  26.874 -29.519  1.00  2.71           C  
ATOM   2151  NE  ARG A 145     -15.929  25.755 -29.677  1.00  2.71           N  
ATOM   2152  CZ  ARG A 145     -16.837  25.657 -30.679  1.00  2.71           C  
ATOM   2153  NH1 ARG A 145     -16.922  26.620 -31.578  1.00  2.71           N  
ATOM   2154  NH2 ARG A 145     -17.640  24.604 -30.768  1.00  2.71           N  
ATOM   2155  H   ARG A 145     -14.320  25.560 -25.035  1.00  2.71           H  
ATOM   2156  HA  ARG A 145     -13.931  28.408 -25.772  1.00  2.71           H  
ATOM   2157 1HB  ARG A 145     -15.941  26.422 -26.877  1.00  2.71           H  
ATOM   2158 2HB  ARG A 145     -15.853  28.117 -27.312  1.00  2.71           H  
ATOM   2159 1HG  ARG A 145     -13.496  27.615 -28.239  1.00  2.71           H  
ATOM   2160 2HG  ARG A 145     -13.883  25.915 -27.997  1.00  2.71           H  
ATOM   2161 1HD  ARG A 145     -15.557  27.799 -29.654  1.00  2.71           H  
ATOM   2162 2HD  ARG A 145     -14.244  26.796 -30.301  1.00  2.71           H  
ATOM   2163  HE  ARG A 145     -15.880  24.992 -29.011  1.00  2.71           H  
ATOM   2164 1HH1 ARG A 145     -16.313  27.424 -31.517  1.00  2.71           H  
ATOM   2165 2HH1 ARG A 145     -17.595  26.552 -32.327  1.00  2.71           H  
ATOM   2166 1HH2 ARG A 145     -17.589  23.836 -30.072  1.00  2.71           H  
ATOM   2167 2HH2 ARG A 145     -18.307  24.541 -31.517  1.00  2.71           H  
ATOM   2168  N   ALA A 146     -16.276  29.025 -24.724  1.00  3.09           N  
ATOM   2169  CA  ALA A 146     -17.270  29.406 -23.722  1.00  3.09           C  
ATOM   2170  C   ALA A 146     -18.361  28.351 -23.527  1.00  3.09           C  
ATOM   2171  O   ALA A 146     -18.915  28.237 -22.430  1.00  3.09           O  
ATOM   2172  CB  ALA A 146     -17.921  30.716 -24.114  1.00  3.09           C  
ATOM   2173  H   ALA A 146     -16.044  29.672 -25.466  1.00  3.09           H  
ATOM   2174  HA  ALA A 146     -16.753  29.531 -22.772  1.00  3.09           H  
ATOM   2175 1HB  ALA A 146     -18.633  31.011 -23.346  1.00  3.09           H  
ATOM   2176 2HB  ALA A 146     -17.155  31.486 -24.216  1.00  3.09           H  
ATOM   2177 3HB  ALA A 146     -18.442  30.594 -25.062  1.00  3.09           H  
ATOM   2178  N   ARG A 147     -18.704  27.616 -24.586  1.00  3.19           N  
ATOM   2179  CA  ARG A 147     -19.753  26.614 -24.492  1.00  3.19           C  
ATOM   2180  C   ARG A 147     -19.319  25.240 -25.022  1.00  3.19           C  
ATOM   2181  O   ARG A 147     -20.162  24.471 -25.485  1.00  3.19           O  
ATOM   2182  CB  ARG A 147     -20.983  27.087 -25.252  1.00  3.19           C  
ATOM   2183  CG  ARG A 147     -21.648  28.336 -24.662  1.00  3.19           C  
ATOM   2184  CD  ARG A 147     -22.245  28.072 -23.326  1.00  3.19           C  
ATOM   2185  NE  ARG A 147     -22.905  29.248 -22.790  1.00  3.19           N  
ATOM   2186  CZ  ARG A 147     -22.312  30.201 -22.032  1.00  3.19           C  
ATOM   2187  NH1 ARG A 147     -21.035  30.121 -21.699  1.00  3.19           N  
ATOM   2188  NH2 ARG A 147     -23.028  31.232 -21.611  1.00  3.19           N  
ATOM   2189  H   ARG A 147     -18.220  27.749 -25.459  1.00  3.19           H  
ATOM   2190  HA  ARG A 147     -20.023  26.499 -23.443  1.00  3.19           H  
ATOM   2191 1HB  ARG A 147     -20.709  27.311 -26.282  1.00  3.19           H  
ATOM   2192 2HB  ARG A 147     -21.727  26.291 -25.276  1.00  3.19           H  
ATOM   2193 1HG  ARG A 147     -20.921  29.138 -24.564  1.00  3.19           H  
ATOM   2194 2HG  ARG A 147     -22.448  28.660 -25.327  1.00  3.19           H  
ATOM   2195 1HD  ARG A 147     -22.981  27.276 -23.407  1.00  3.19           H  
ATOM   2196 2HD  ARG A 147     -21.465  27.773 -22.628  1.00  3.19           H  
ATOM   2197  HE  ARG A 147     -23.883  29.368 -23.007  1.00  3.19           H  
ATOM   2198 1HH1 ARG A 147     -20.444  29.332 -22.006  1.00  3.19           H  
ATOM   2199 2HH1 ARG A 147     -20.623  30.843 -21.130  1.00  3.19           H  
ATOM   2200 1HH2 ARG A 147     -24.006  31.302 -21.857  1.00  3.19           H  
ATOM   2201 2HH2 ARG A 147     -22.598  31.947 -21.044  1.00  3.19           H  
ATOM   2202  N   ASP A 148     -18.011  24.936 -24.983  1.00  2.95           N  
ATOM   2203  CA  ASP A 148     -17.518  23.637 -25.492  1.00  2.95           C  
ATOM   2204  C   ASP A 148     -16.106  23.262 -25.023  1.00  2.95           C  
ATOM   2205  O   ASP A 148     -15.316  24.107 -24.615  1.00  2.95           O  
ATOM   2206  CB  ASP A 148     -17.577  23.636 -27.034  1.00  2.95           C  
ATOM   2207  CG  ASP A 148     -17.498  22.265 -27.733  1.00  2.95           C  
ATOM   2208  OD1 ASP A 148     -17.264  21.257 -27.088  1.00  2.95           O  
ATOM   2209  OD2 ASP A 148     -17.616  22.258 -28.937  1.00  2.95           O  
ATOM   2210  H   ASP A 148     -17.359  25.604 -24.569  1.00  2.95           H  
ATOM   2211  HA  ASP A 148     -18.198  22.864 -25.130  1.00  2.95           H  
ATOM   2212 1HB  ASP A 148     -18.490  24.128 -27.368  1.00  2.95           H  
ATOM   2213 2HB  ASP A 148     -16.752  24.228 -27.396  1.00  2.95           H  
ATOM   2214  N   MET A 149     -15.778  21.976 -25.123  1.00  2.48           N  
ATOM   2215  CA  MET A 149     -14.425  21.502 -24.815  1.00  2.48           C  
ATOM   2216  C   MET A 149     -13.789  20.697 -25.949  1.00  2.48           C  
ATOM   2217  O   MET A 149     -12.666  20.210 -25.810  1.00  2.48           O  
ATOM   2218  CB  MET A 149     -14.404  20.706 -23.514  1.00  2.48           C  
ATOM   2219  CG  MET A 149     -14.757  21.533 -22.273  1.00  2.48           C  
ATOM   2220  SD  MET A 149     -14.722  20.587 -20.750  1.00  2.48           S  
ATOM   2221  CE  MET A 149     -12.961  20.289 -20.592  1.00  2.48           C  
ATOM   2222  H   MET A 149     -16.478  21.336 -25.496  1.00  2.48           H  
ATOM   2223  HA  MET A 149     -13.791  22.369 -24.668  1.00  2.48           H  
ATOM   2224 1HB  MET A 149     -15.109  19.878 -23.585  1.00  2.48           H  
ATOM   2225 2HB  MET A 149     -13.411  20.280 -23.366  1.00  2.48           H  
ATOM   2226 1HG  MET A 149     -14.048  22.346 -22.185  1.00  2.48           H  
ATOM   2227 2HG  MET A 149     -15.750  21.963 -22.385  1.00  2.48           H  
ATOM   2228 1HE  MET A 149     -12.769  19.706 -19.691  1.00  2.48           H  
ATOM   2229 2HE  MET A 149     -12.610  19.738 -21.464  1.00  2.48           H  
ATOM   2230 3HE  MET A 149     -12.434  21.240 -20.529  1.00  2.48           H  
ATOM   2231  N   ASP A 150     -14.476  20.606 -27.081  1.00  1.96           N  
ATOM   2232  CA  ASP A 150     -13.994  19.873 -28.252  1.00  1.96           C  
ATOM   2233  C   ASP A 150     -13.652  18.427 -27.845  1.00  1.96           C  
ATOM   2234  O   ASP A 150     -14.360  17.841 -27.018  1.00  1.96           O  
ATOM   2235  CB  ASP A 150     -12.716  20.555 -28.791  1.00  1.96           C  
ATOM   2236  CG  ASP A 150     -12.412  20.286 -30.265  1.00  1.96           C  
ATOM   2237  OD1 ASP A 150     -13.049  20.800 -31.167  1.00  1.96           O  
ATOM   2238  OD2 ASP A 150     -11.565  19.474 -30.478  1.00  1.96           O  
ATOM   2239  H   ASP A 150     -15.413  21.012 -27.121  1.00  1.96           H  
ATOM   2240  HA  ASP A 150     -14.777  19.860 -29.010  1.00  1.96           H  
ATOM   2241 1HB  ASP A 150     -12.808  21.637 -28.651  1.00  1.96           H  
ATOM   2242 2HB  ASP A 150     -11.854  20.239 -28.197  1.00  1.96           H  
ATOM   2243  N   VAL A 151     -12.570  17.855 -28.407  1.00  1.50           N  
ATOM   2244  CA  VAL A 151     -12.174  16.491 -28.067  1.00  1.50           C  
ATOM   2245  C   VAL A 151     -10.677  16.375 -27.816  1.00  1.50           C  
ATOM   2246  O   VAL A 151      -9.881  17.175 -28.314  1.00  1.50           O  
ATOM   2247  CB  VAL A 151     -12.522  15.503 -29.200  1.00  1.50           C  
ATOM   2248  CG1 VAL A 151     -14.024  15.489 -29.480  1.00  1.50           C  
ATOM   2249  CG2 VAL A 151     -11.734  15.873 -30.442  1.00  1.50           C  
ATOM   2250  H   VAL A 151     -12.017  18.361 -29.102  1.00  1.50           H  
ATOM   2251  HA  VAL A 151     -12.698  16.188 -27.160  1.00  1.50           H  
ATOM   2252  HB  VAL A 151     -12.243  14.494 -28.880  1.00  1.50           H  
ATOM   2253 1HG1 VAL A 151     -14.239  14.766 -30.265  1.00  1.50           H  
ATOM   2254 2HG1 VAL A 151     -14.556  15.208 -28.569  1.00  1.50           H  
ATOM   2255 3HG1 VAL A 151     -14.348  16.476 -29.803  1.00  1.50           H  
ATOM   2256 1HG2 VAL A 151     -11.952  15.166 -31.239  1.00  1.50           H  
ATOM   2257 2HG2 VAL A 151     -12.007  16.883 -30.761  1.00  1.50           H  
ATOM   2258 3HG2 VAL A 151     -10.668  15.841 -30.208  1.00  1.50           H  
ATOM   2259  N   GLY A 152     -10.294  15.337 -27.099  1.00  1.17           N  
ATOM   2260  CA  GLY A 152      -8.895  15.014 -26.917  1.00  1.17           C  
ATOM   2261  C   GLY A 152      -8.430  14.018 -27.979  1.00  1.17           C  
ATOM   2262  O   GLY A 152      -9.227  13.218 -28.516  1.00  1.17           O  
ATOM   2263  H   GLY A 152     -10.994  14.735 -26.692  1.00  1.17           H  
ATOM   2264 1HA  GLY A 152      -8.306  15.926 -26.972  1.00  1.17           H  
ATOM   2265 2HA  GLY A 152      -8.740  14.586 -25.929  1.00  1.17           H  
ATOM   2266  N   ALA A 153      -7.121  13.979 -28.201  1.00  0.96           N  
ATOM   2267  CA  ALA A 153      -6.543  13.002 -29.123  1.00  0.96           C  
ATOM   2268  C   ALA A 153      -5.082  12.715 -28.821  1.00  0.96           C  
ATOM   2269  O   ALA A 153      -4.391  13.500 -28.166  1.00  0.96           O  
ATOM   2270  CB  ALA A 153      -6.661  13.485 -30.566  1.00  0.96           C  
ATOM   2271  H   ALA A 153      -6.543  14.680 -27.736  1.00  0.96           H  
ATOM   2272  HA  ALA A 153      -7.094  12.070 -29.008  1.00  0.96           H  
ATOM   2273 1HB  ALA A 153      -6.250  12.732 -31.246  1.00  0.96           H  
ATOM   2274 2HB  ALA A 153      -7.707  13.652 -30.817  1.00  0.96           H  
ATOM   2275 3HB  ALA A 153      -6.116  14.407 -30.685  1.00  0.96           H  
ATOM   2276  N   ALA A 154      -4.609  11.569 -29.300  1.00  0.83           N  
ATOM   2277  CA  ALA A 154      -3.183  11.267 -29.224  1.00  0.83           C  
ATOM   2278  C   ALA A 154      -2.660  11.125 -30.639  1.00  0.83           C  
ATOM   2279  O   ALA A 154      -3.316  10.534 -31.511  1.00  0.83           O  
ATOM   2280  CB  ALA A 154      -2.878  10.019 -28.408  1.00  0.83           C  
ATOM   2281  H   ALA A 154      -5.252  10.953 -29.792  1.00  0.83           H  
ATOM   2282  HA  ALA A 154      -2.680  12.110 -28.760  1.00  0.83           H  
ATOM   2283 1HB  ALA A 154      -1.795   9.870 -28.384  1.00  0.83           H  
ATOM   2284 2HB  ALA A 154      -3.249  10.143 -27.392  1.00  0.83           H  
ATOM   2285 3HB  ALA A 154      -3.337   9.163 -28.861  1.00  0.83           H  
ATOM   2286  N   TYR A 155      -1.459  11.636 -30.840  1.00  0.77           N  
ATOM   2287  CA  TYR A 155      -0.794  11.648 -32.133  1.00  0.77           C  
ATOM   2288  C   TYR A 155       0.580  11.020 -32.112  1.00  0.77           C  
ATOM   2289  O   TYR A 155       1.249  10.984 -31.077  1.00  0.77           O  
ATOM   2290  CB  TYR A 155      -0.656  13.078 -32.616  1.00  0.77           C  
ATOM   2291  CG  TYR A 155      -1.915  13.789 -32.922  1.00  0.77           C  
ATOM   2292  CD1 TYR A 155      -2.601  14.461 -31.938  1.00  0.77           C  
ATOM   2293  CD2 TYR A 155      -2.389  13.785 -34.203  1.00  0.77           C  
ATOM   2294  CE1 TYR A 155      -3.762  15.118 -32.269  1.00  0.77           C  
ATOM   2295  CE2 TYR A 155      -3.550  14.440 -34.511  1.00  0.77           C  
ATOM   2296  CZ  TYR A 155      -4.229  15.104 -33.548  1.00  0.77           C  
ATOM   2297  OH  TYR A 155      -5.391  15.769 -33.850  1.00  0.77           O  
ATOM   2298  H   TYR A 155      -0.993  12.079 -30.045  1.00  0.77           H  
ATOM   2299  HA  TYR A 155      -1.398  11.086 -32.840  1.00  0.77           H  
ATOM   2300 1HB  TYR A 155      -0.208  13.598 -31.810  1.00  0.77           H  
ATOM   2301 2HB  TYR A 155       0.002  13.125 -33.474  1.00  0.77           H  
ATOM   2302  HD1 TYR A 155      -2.229  14.475 -30.910  1.00  0.77           H  
ATOM   2303  HD2 TYR A 155      -1.843  13.255 -34.980  1.00  0.77           H  
ATOM   2304  HE1 TYR A 155      -4.319  15.649 -31.532  1.00  0.77           H  
ATOM   2305  HE2 TYR A 155      -3.927  14.431 -35.531  1.00  0.77           H  
ATOM   2306  HH  TYR A 155      -5.685  15.530 -34.732  1.00  0.77           H  
ATOM   2307  N   TYR A 156       1.020  10.565 -33.280  1.00  0.76           N  
ATOM   2308  CA  TYR A 156       2.370  10.050 -33.445  1.00  0.76           C  
ATOM   2309  C   TYR A 156       3.127  10.757 -34.545  1.00  0.76           C  
ATOM   2310  O   TYR A 156       2.640  10.905 -35.666  1.00  0.76           O  
ATOM   2311  CB  TYR A 156       2.382   8.577 -33.759  1.00  0.76           C  
ATOM   2312  CG  TYR A 156       3.787   8.064 -33.967  1.00  0.76           C  
ATOM   2313  CD1 TYR A 156       4.587   7.959 -32.887  1.00  0.76           C  
ATOM   2314  CD2 TYR A 156       4.260   7.673 -35.219  1.00  0.76           C  
ATOM   2315  CE1 TYR A 156       5.835   7.429 -32.979  1.00  0.76           C  
ATOM   2316  CE2 TYR A 156       5.544   7.129 -35.316  1.00  0.76           C  
ATOM   2317  CZ  TYR A 156       6.312   6.992 -34.173  1.00  0.76           C  
ATOM   2318  OH  TYR A 156       7.557   6.396 -34.208  1.00  0.76           O  
ATOM   2319  H   TYR A 156       0.393  10.582 -34.080  1.00  0.76           H  
ATOM   2320  HA  TYR A 156       2.920  10.211 -32.521  1.00  0.76           H  
ATOM   2321 1HB  TYR A 156       1.935   8.022 -32.942  1.00  0.76           H  
ATOM   2322 2HB  TYR A 156       1.799   8.380 -34.661  1.00  0.76           H  
ATOM   2323  HD1 TYR A 156       4.215   8.289 -31.938  1.00  0.76           H  
ATOM   2324  HD2 TYR A 156       3.626   7.759 -36.104  1.00  0.76           H  
ATOM   2325  HE1 TYR A 156       6.454   7.335 -32.091  1.00  0.76           H  
ATOM   2326  HE2 TYR A 156       5.923   6.787 -36.275  1.00  0.76           H  
ATOM   2327  HH  TYR A 156       7.818   6.125 -33.276  1.00  0.76           H  
ATOM   2328  N   ILE A 157       4.329  11.182 -34.215  1.00  0.80           N  
ATOM   2329  CA  ILE A 157       5.193  11.852 -35.150  1.00  0.80           C  
ATOM   2330  C   ILE A 157       6.308  10.880 -35.539  1.00  0.80           C  
ATOM   2331  O   ILE A 157       7.019  10.345 -34.678  1.00  0.80           O  
ATOM   2332  CB  ILE A 157       5.821  13.060 -34.501  1.00  0.80           C  
ATOM   2333  CG1 ILE A 157       4.796  13.963 -33.963  1.00  0.80           C  
ATOM   2334  CG2 ILE A 157       6.554  13.776 -35.570  1.00  0.80           C  
ATOM   2335  CD1 ILE A 157       5.376  14.935 -33.029  1.00  0.80           C  
ATOM   2336  H   ILE A 157       4.652  11.051 -33.267  1.00  0.80           H  
ATOM   2337  HA  ILE A 157       4.634  12.139 -36.032  1.00  0.80           H  
ATOM   2338  HB  ILE A 157       6.487  12.767 -33.710  1.00  0.80           H  
ATOM   2339 1HG1 ILE A 157       4.329  14.491 -34.760  1.00  0.80           H  
ATOM   2340 2HG1 ILE A 157       4.049  13.376 -33.441  1.00  0.80           H  
ATOM   2341 1HG2 ILE A 157       7.020  14.660 -35.183  1.00  0.80           H  
ATOM   2342 2HG2 ILE A 157       7.296  13.100 -35.954  1.00  0.80           H  
ATOM   2343 3HG2 ILE A 157       5.874  14.053 -36.364  1.00  0.80           H  
ATOM   2344 1HD1 ILE A 157       4.642  15.582 -32.626  1.00  0.80           H  
ATOM   2345 2HD1 ILE A 157       5.814  14.384 -32.235  1.00  0.80           H  
ATOM   2346 3HD1 ILE A 157       6.126  15.512 -33.534  1.00  0.80           H  
ATOM   2347  N   LYS A 158       6.473  10.647 -36.829  1.00  0.86           N  
ATOM   2348  CA  LYS A 158       7.470   9.678 -37.272  1.00  0.86           C  
ATOM   2349  C   LYS A 158       8.896  10.185 -37.019  1.00  0.86           C  
ATOM   2350  O   LYS A 158       9.111  11.398 -37.009  1.00  0.86           O  
ATOM   2351  CB  LYS A 158       7.295   9.377 -38.757  1.00  0.86           C  
ATOM   2352  CG  LYS A 158       6.008   8.651 -39.121  1.00  0.86           C  
ATOM   2353  CD  LYS A 158       5.975   8.349 -40.616  1.00  0.86           C  
ATOM   2354  CE  LYS A 158       4.682   7.667 -41.041  1.00  0.86           C  
ATOM   2355  NZ  LYS A 158       4.650   7.428 -42.518  1.00  0.86           N  
ATOM   2356  H   LYS A 158       5.877  11.143 -37.499  1.00  0.86           H  
ATOM   2357  HA  LYS A 158       7.299   8.771 -36.719  1.00  0.86           H  
ATOM   2358 1HB  LYS A 158       7.299  10.316 -39.313  1.00  0.86           H  
ATOM   2359 2HB  LYS A 158       8.133   8.788 -39.122  1.00  0.86           H  
ATOM   2360 1HG  LYS A 158       5.935   7.723 -38.559  1.00  0.86           H  
ATOM   2361 2HG  LYS A 158       5.153   9.286 -38.866  1.00  0.86           H  
ATOM   2362 1HD  LYS A 158       6.075   9.276 -41.180  1.00  0.86           H  
ATOM   2363 2HD  LYS A 158       6.813   7.703 -40.872  1.00  0.86           H  
ATOM   2364 1HE  LYS A 158       4.586   6.715 -40.523  1.00  0.86           H  
ATOM   2365 2HE  LYS A 158       3.837   8.306 -40.771  1.00  0.86           H  
ATOM   2366 1HZ  LYS A 158       3.778   6.996 -42.773  1.00  0.86           H  
ATOM   2367 2HZ  LYS A 158       4.727   8.343 -42.994  1.00  0.86           H  
ATOM   2368 3HZ  LYS A 158       5.416   6.841 -42.793  1.00  0.86           H  
ATOM   2369  N   PRO A 159       9.894   9.298 -36.820  1.00  0.93           N  
ATOM   2370  CA  PRO A 159      11.292   9.656 -36.680  1.00  0.93           C  
ATOM   2371  C   PRO A 159      11.656  10.525 -37.869  1.00  0.93           C  
ATOM   2372  O   PRO A 159      11.239  10.251 -38.993  1.00  0.93           O  
ATOM   2373  CB  PRO A 159      11.990   8.292 -36.733  1.00  0.93           C  
ATOM   2374  CG  PRO A 159      10.965   7.330 -36.181  1.00  0.93           C  
ATOM   2375  CD  PRO A 159       9.632   7.843 -36.698  1.00  0.93           C  
ATOM   2376  HA  PRO A 159      11.460  10.175 -35.722  1.00  0.93           H  
ATOM   2377 1HB  PRO A 159      12.294   8.060 -37.763  1.00  0.93           H  
ATOM   2378 2HB  PRO A 159      12.908   8.314 -36.120  1.00  0.93           H  
ATOM   2379 1HG  PRO A 159      11.190   6.306 -36.518  1.00  0.93           H  
ATOM   2380 2HG  PRO A 159      11.021   7.309 -35.086  1.00  0.93           H  
ATOM   2381 1HD  PRO A 159       9.381   7.393 -37.665  1.00  0.93           H  
ATOM   2382 2HD  PRO A 159       8.893   7.633 -35.927  1.00  0.93           H  
ATOM   2383  N   GLY A 160      12.417  11.581 -37.616  1.00  1.00           N  
ATOM   2384  CA  GLY A 160      12.781  12.572 -38.631  1.00  1.00           C  
ATOM   2385  C   GLY A 160      11.876  13.796 -38.467  1.00  1.00           C  
ATOM   2386  O   GLY A 160      12.207  14.900 -38.900  1.00  1.00           O  
ATOM   2387  H   GLY A 160      12.740  11.727 -36.670  1.00  1.00           H  
ATOM   2388 1HA  GLY A 160      13.826  12.858 -38.514  1.00  1.00           H  
ATOM   2389 2HA  GLY A 160      12.660  12.148 -39.628  1.00  1.00           H  
ATOM   2390  N   MET A 161      10.768  13.587 -37.752  1.00  1.04           N  
ATOM   2391  CA  MET A 161       9.756  14.570 -37.386  1.00  1.04           C  
ATOM   2392  C   MET A 161       9.142  15.333 -38.573  1.00  1.04           C  
ATOM   2393  O   MET A 161       8.994  16.554 -38.515  1.00  1.04           O  
ATOM   2394  CB  MET A 161      10.382  15.535 -36.378  1.00  1.04           C  
ATOM   2395  CG  MET A 161      10.992  14.808 -35.124  1.00  1.04           C  
ATOM   2396  SD  MET A 161       9.817  13.891 -34.109  1.00  1.04           S  
ATOM   2397  CE  MET A 161       9.014  15.223 -33.279  1.00  1.04           C  
ATOM   2398  H   MET A 161      10.564  12.638 -37.449  1.00  1.04           H  
ATOM   2399  HA  MET A 161       8.958  14.036 -36.902  1.00  1.04           H  
ATOM   2400 1HB  MET A 161      11.166  16.120 -36.856  1.00  1.04           H  
ATOM   2401 2HB  MET A 161       9.623  16.234 -36.023  1.00  1.04           H  
ATOM   2402 1HG  MET A 161      11.754  14.112 -35.462  1.00  1.04           H  
ATOM   2403 2HG  MET A 161      11.482  15.545 -34.495  1.00  1.04           H  
ATOM   2404 1HE  MET A 161       8.261  14.827 -32.647  1.00  1.04           H  
ATOM   2405 2HE  MET A 161       9.723  15.746 -32.690  1.00  1.04           H  
ATOM   2406 3HE  MET A 161       8.571  15.900 -34.002  1.00  1.04           H  
ATOM   2407  N   THR A 162       8.755  14.610 -39.637  1.00  1.05           N  
ATOM   2408  CA  THR A 162       8.185  15.242 -40.840  1.00  1.05           C  
ATOM   2409  C   THR A 162       6.701  14.938 -41.112  1.00  1.05           C  
ATOM   2410  O   THR A 162       6.093  15.559 -41.985  1.00  1.05           O  
ATOM   2411  CB  THR A 162       8.966  14.810 -42.090  1.00  1.05           C  
ATOM   2412  OG1 THR A 162       8.842  13.389 -42.263  1.00  1.05           O  
ATOM   2413  CG2 THR A 162      10.433  15.161 -41.933  1.00  1.05           C  
ATOM   2414  H   THR A 162       8.902  13.610 -39.615  1.00  1.05           H  
ATOM   2415  HA  THR A 162       8.284  16.322 -40.730  1.00  1.05           H  
ATOM   2416  HB  THR A 162       8.559  15.315 -42.965  1.00  1.05           H  
ATOM   2417  HG1 THR A 162       7.905  13.160 -42.332  1.00  1.05           H  
ATOM   2418 1HG2 THR A 162      10.979  14.850 -42.820  1.00  1.05           H  
ATOM   2419 2HG2 THR A 162      10.538  16.237 -41.798  1.00  1.05           H  
ATOM   2420 3HG2 THR A 162      10.835  14.650 -41.068  1.00  1.05           H  
ATOM   2421  N   GLU A 163       6.142  13.964 -40.403  1.00  1.03           N  
ATOM   2422  CA  GLU A 163       4.767  13.508 -40.631  1.00  1.03           C  
ATOM   2423  C   GLU A 163       4.087  13.130 -39.325  1.00  1.03           C  
ATOM   2424  O   GLU A 163       4.686  12.465 -38.472  1.00  1.03           O  
ATOM   2425  CB  GLU A 163       4.755  12.298 -41.565  1.00  1.03           C  
ATOM   2426  CG  GLU A 163       3.365  11.784 -41.942  1.00  1.03           C  
ATOM   2427  CD  GLU A 163       3.404  10.587 -42.871  1.00  1.03           C  
ATOM   2428  OE1 GLU A 163       4.487  10.159 -43.234  1.00  1.03           O  
ATOM   2429  OE2 GLU A 163       2.359  10.075 -43.198  1.00  1.03           O  
ATOM   2430  H   GLU A 163       6.694  13.523 -39.687  1.00  1.03           H  
ATOM   2431  HA  GLU A 163       4.199  14.319 -41.089  1.00  1.03           H  
ATOM   2432 1HB  GLU A 163       5.282  12.545 -42.487  1.00  1.03           H  
ATOM   2433 2HB  GLU A 163       5.291  11.483 -41.091  1.00  1.03           H  
ATOM   2434 1HG  GLU A 163       2.840  11.489 -41.033  1.00  1.03           H  
ATOM   2435 2HG  GLU A 163       2.801  12.589 -42.410  1.00  1.03           H  
ATOM   2436  N   ILE A 164       2.837  13.576 -39.164  1.00  1.00           N  
ATOM   2437  CA  ILE A 164       2.074  13.318 -37.945  1.00  1.00           C  
ATOM   2438  C   ILE A 164       0.775  12.556 -38.227  1.00  1.00           C  
ATOM   2439  O   ILE A 164      -0.010  12.955 -39.088  1.00  1.00           O  
ATOM   2440  CB  ILE A 164       1.744  14.639 -37.238  1.00  1.00           C  
ATOM   2441  CG1 ILE A 164       2.993  15.398 -37.037  1.00  1.00           C  
ATOM   2442  CG2 ILE A 164       1.128  14.350 -35.874  1.00  1.00           C  
ATOM   2443  CD1 ILE A 164       3.252  16.421 -38.113  1.00  1.00           C  
ATOM   2444  H   ILE A 164       2.406  14.107 -39.909  1.00  1.00           H  
ATOM   2445  HA  ILE A 164       2.681  12.714 -37.279  1.00  1.00           H  
ATOM   2446  HB  ILE A 164       1.062  15.237 -37.842  1.00  1.00           H  
ATOM   2447 1HG1 ILE A 164       2.942  15.885 -36.100  1.00  1.00           H  
ATOM   2448 2HG1 ILE A 164       3.814  14.709 -37.017  1.00  1.00           H  
ATOM   2449 1HG2 ILE A 164       0.926  15.279 -35.366  1.00  1.00           H  
ATOM   2450 2HG2 ILE A 164       0.207  13.796 -36.004  1.00  1.00           H  
ATOM   2451 3HG2 ILE A 164       1.827  13.759 -35.283  1.00  1.00           H  
ATOM   2452 1HD1 ILE A 164       4.186  16.937 -37.908  1.00  1.00           H  
ATOM   2453 2HD1 ILE A 164       3.319  15.940 -39.081  1.00  1.00           H  
ATOM   2454 3HD1 ILE A 164       2.431  17.145 -38.128  1.00  1.00           H  
ATOM   2455  N   THR A 165       0.561  11.459 -37.511  1.00  0.97           N  
ATOM   2456  CA  THR A 165      -0.633  10.636 -37.668  1.00  0.97           C  
ATOM   2457  C   THR A 165      -1.484  10.604 -36.400  1.00  0.97           C  
ATOM   2458  O   THR A 165      -0.970  10.432 -35.294  1.00  0.97           O  
ATOM   2459  CB  THR A 165      -0.237   9.200 -38.050  1.00  0.97           C  
ATOM   2460  OG1 THR A 165       0.475   9.213 -39.299  1.00  0.97           O  
ATOM   2461  CG2 THR A 165      -1.464   8.302 -38.179  1.00  0.97           C  
ATOM   2462  H   THR A 165       1.265  11.189 -36.830  1.00  0.97           H  
ATOM   2463  HA  THR A 165      -1.240  11.057 -38.469  1.00  0.97           H  
ATOM   2464  HB  THR A 165       0.419   8.792 -37.278  1.00  0.97           H  
ATOM   2465  HG1 THR A 165      -0.013   9.739 -39.943  1.00  0.97           H  
ATOM   2466 1HG2 THR A 165      -1.148   7.295 -38.447  1.00  0.97           H  
ATOM   2467 2HG2 THR A 165      -1.996   8.265 -37.234  1.00  0.97           H  
ATOM   2468 3HG2 THR A 165      -2.123   8.693 -38.950  1.00  0.97           H  
ATOM   2469  N   GLU A 166      -2.796  10.780 -36.537  1.00  0.96           N  
ATOM   2470  CA  GLU A 166      -3.647  10.709 -35.349  1.00  0.96           C  
ATOM   2471  C   GLU A 166      -3.853   9.238 -35.012  1.00  0.96           C  
ATOM   2472  O   GLU A 166      -4.218   8.447 -35.884  1.00  0.96           O  
ATOM   2473  CB  GLU A 166      -4.973  11.431 -35.598  1.00  0.96           C  
ATOM   2474  CG  GLU A 166      -5.858  11.635 -34.372  1.00  0.96           C  
ATOM   2475  CD  GLU A 166      -7.090  12.459 -34.710  1.00  0.96           C  
ATOM   2476  OE1 GLU A 166      -7.350  12.640 -35.875  1.00  0.96           O  
ATOM   2477  OE2 GLU A 166      -7.729  12.954 -33.812  1.00  0.96           O  
ATOM   2478  H   GLU A 166      -3.198  10.939 -37.450  1.00  0.96           H  
ATOM   2479  HA  GLU A 166      -3.146  11.171 -34.504  1.00  0.96           H  
ATOM   2480 1HB  GLU A 166      -4.791  12.390 -36.060  1.00  0.96           H  
ATOM   2481 2HB  GLU A 166      -5.558  10.847 -36.307  1.00  0.96           H  
ATOM   2482 1HG  GLU A 166      -6.171  10.662 -33.987  1.00  0.96           H  
ATOM   2483 2HG  GLU A 166      -5.284  12.131 -33.589  1.00  0.96           H  
ATOM   2484  N   GLN A 167      -3.600   8.873 -33.760  1.00  0.98           N  
ATOM   2485  CA  GLN A 167      -3.703   7.489 -33.312  1.00  0.98           C  
ATOM   2486  C   GLN A 167      -4.948   7.193 -32.493  1.00  0.98           C  
ATOM   2487  O   GLN A 167      -5.585   6.142 -32.655  1.00  0.98           O  
ATOM   2488  CB  GLN A 167      -2.461   7.133 -32.504  1.00  0.98           C  
ATOM   2489  CG  GLN A 167      -1.185   7.130 -33.299  1.00  0.98           C  
ATOM   2490  CD  GLN A 167      -1.241   6.063 -34.371  1.00  0.98           C  
ATOM   2491  OE1 GLN A 167      -1.877   5.006 -34.171  1.00  0.98           O  
ATOM   2492  NE2 GLN A 167      -0.577   6.301 -35.482  1.00  0.98           N  
ATOM   2493  H   GLN A 167      -3.324   9.582 -33.084  1.00  0.98           H  
ATOM   2494  HA  GLN A 167      -3.729   6.853 -34.196  1.00  0.98           H  
ATOM   2495 1HB  GLN A 167      -2.344   7.850 -31.688  1.00  0.98           H  
ATOM   2496 2HB  GLN A 167      -2.593   6.166 -32.068  1.00  0.98           H  
ATOM   2497 1HG  GLN A 167      -1.077   8.100 -33.792  1.00  0.98           H  
ATOM   2498 2HG  GLN A 167      -0.346   6.956 -32.665  1.00  0.98           H  
ATOM   2499 1HE2 GLN A 167      -0.567   5.629 -36.229  1.00  0.98           H  
ATOM   2500 2HE2 GLN A 167      -0.039   7.135 -35.575  1.00  0.98           H  
ATOM   2501  N   VAL A 168      -5.273   8.105 -31.589  1.00  1.02           N  
ATOM   2502  CA  VAL A 168      -6.419   7.945 -30.704  1.00  1.02           C  
ATOM   2503  C   VAL A 168      -7.266   9.197 -30.780  1.00  1.02           C  
ATOM   2504  O   VAL A 168      -6.733  10.296 -30.679  1.00  1.02           O  
ATOM   2505  CB  VAL A 168      -5.966   7.706 -29.262  1.00  1.02           C  
ATOM   2506  CG1 VAL A 168      -7.149   7.573 -28.379  1.00  1.02           C  
ATOM   2507  CG2 VAL A 168      -5.061   6.470 -29.197  1.00  1.02           C  
ATOM   2508  H   VAL A 168      -4.699   8.946 -31.521  1.00  1.02           H  
ATOM   2509  HA  VAL A 168      -7.017   7.097 -31.036  1.00  1.02           H  
ATOM   2510  HB  VAL A 168      -5.435   8.570 -28.917  1.00  1.02           H  
ATOM   2511 1HG1 VAL A 168      -6.819   7.446 -27.359  1.00  1.02           H  
ATOM   2512 2HG1 VAL A 168      -7.744   8.470 -28.450  1.00  1.02           H  
ATOM   2513 3HG1 VAL A 168      -7.743   6.715 -28.685  1.00  1.02           H  
ATOM   2514 1HG2 VAL A 168      -4.735   6.318 -28.173  1.00  1.02           H  
ATOM   2515 2HG2 VAL A 168      -5.613   5.595 -29.540  1.00  1.02           H  
ATOM   2516 3HG2 VAL A 168      -4.193   6.616 -29.826  1.00  1.02           H  
ATOM   2517  N   PHE A 169      -8.574   9.057 -30.929  1.00  1.08           N  
ATOM   2518  CA  PHE A 169      -9.409  10.252 -31.026  1.00  1.08           C  
ATOM   2519  C   PHE A 169     -10.800  10.077 -30.448  1.00  1.08           C  
ATOM   2520  O   PHE A 169     -11.244   8.957 -30.206  1.00  1.08           O  
ATOM   2521  CB  PHE A 169      -9.488  10.684 -32.486  1.00  1.08           C  
ATOM   2522  CG  PHE A 169     -10.101   9.682 -33.397  1.00  1.08           C  
ATOM   2523  CD1 PHE A 169     -11.458   9.693 -33.671  1.00  1.08           C  
ATOM   2524  CD2 PHE A 169      -9.302   8.720 -34.003  1.00  1.08           C  
ATOM   2525  CE1 PHE A 169     -12.010   8.758 -34.528  1.00  1.08           C  
ATOM   2526  CE2 PHE A 169      -9.848   7.789 -34.858  1.00  1.08           C  
ATOM   2527  CZ  PHE A 169     -11.206   7.805 -35.121  1.00  1.08           C  
ATOM   2528  H   PHE A 169      -8.987   8.137 -30.997  1.00  1.08           H  
ATOM   2529  HA  PHE A 169      -8.923  11.052 -30.466  1.00  1.08           H  
ATOM   2530 1HB  PHE A 169     -10.041  11.618 -32.573  1.00  1.08           H  
ATOM   2531 2HB  PHE A 169      -8.486  10.875 -32.833  1.00  1.08           H  
ATOM   2532  HD1 PHE A 169     -12.089  10.447 -33.202  1.00  1.08           H  
ATOM   2533  HD2 PHE A 169      -8.228   8.713 -33.799  1.00  1.08           H  
ATOM   2534  HE1 PHE A 169     -13.080   8.774 -34.735  1.00  1.08           H  
ATOM   2535  HE2 PHE A 169      -9.211   7.042 -35.328  1.00  1.08           H  
ATOM   2536  HZ  PHE A 169     -11.639   7.070 -35.797  1.00  1.08           H  
ATOM   2537  N   GLY A 170     -11.484  11.206 -30.221  1.00  1.12           N  
ATOM   2538  CA  GLY A 170     -12.845  11.199 -29.673  1.00  1.12           C  
ATOM   2539  C   GLY A 170     -12.840  11.032 -28.149  1.00  1.12           C  
ATOM   2540  O   GLY A 170     -13.827  10.593 -27.555  1.00  1.12           O  
ATOM   2541  H   GLY A 170     -11.043  12.092 -30.433  1.00  1.12           H  
ATOM   2542 1HA  GLY A 170     -13.346  12.131 -29.938  1.00  1.12           H  
ATOM   2543 2HA  GLY A 170     -13.414  10.388 -30.127  1.00  1.12           H  
ATOM   2544  N   THR A 171     -11.706  11.355 -27.537  1.00  1.13           N  
ATOM   2545  CA  THR A 171     -11.484  11.213 -26.106  1.00  1.13           C  
ATOM   2546  C   THR A 171     -11.767  12.538 -25.421  1.00  1.13           C  
ATOM   2547  O   THR A 171     -12.084  13.514 -26.098  1.00  1.13           O  
ATOM   2548  CB  THR A 171     -10.032  10.742 -25.860  1.00  1.13           C  
ATOM   2549  OG1 THR A 171      -9.123  11.743 -26.303  1.00  1.13           O  
ATOM   2550  CG2 THR A 171      -9.759   9.503 -26.663  1.00  1.13           C  
ATOM   2551  H   THR A 171     -10.941  11.756 -28.078  1.00  1.13           H  
ATOM   2552  HA  THR A 171     -12.167  10.461 -25.706  1.00  1.13           H  
ATOM   2553  HB  THR A 171      -9.886  10.543 -24.795  1.00  1.13           H  
ATOM   2554  HG1 THR A 171      -9.398  12.048 -27.188  1.00  1.13           H  
ATOM   2555 1HG2 THR A 171      -8.744   9.184 -26.477  1.00  1.13           H  
ATOM   2556 2HG2 THR A 171     -10.443   8.724 -26.370  1.00  1.13           H  
ATOM   2557 3HG2 THR A 171      -9.891   9.714 -27.717  1.00  1.13           H  
ATOM   2558  N   LEU A 172     -11.716  12.592 -24.102  1.00  1.09           N  
ATOM   2559  CA  LEU A 172     -11.862  13.868 -23.426  1.00  1.09           C  
ATOM   2560  C   LEU A 172     -10.413  14.329 -23.376  1.00  1.09           C  
ATOM   2561  O   LEU A 172      -9.556  13.555 -23.787  1.00  1.09           O  
ATOM   2562  CB  LEU A 172     -12.576  13.683 -22.089  1.00  1.09           C  
ATOM   2563  CG  LEU A 172     -13.922  13.034 -22.242  1.00  1.09           C  
ATOM   2564  CD1 LEU A 172     -14.523  12.867 -20.907  1.00  1.09           C  
ATOM   2565  CD2 LEU A 172     -14.787  13.886 -23.154  1.00  1.09           C  
ATOM   2566  H   LEU A 172     -11.508  11.763 -23.530  1.00  1.09           H  
ATOM   2567  HA  LEU A 172     -12.441  14.553 -24.041  1.00  1.09           H  
ATOM   2568 1HB  LEU A 172     -11.973  13.099 -21.430  1.00  1.09           H  
ATOM   2569 2HB  LEU A 172     -12.771  14.624 -21.626  1.00  1.09           H  
ATOM   2570  HG  LEU A 172     -13.800  12.041 -22.683  1.00  1.09           H  
ATOM   2571 1HD1 LEU A 172     -15.491  12.383 -20.999  1.00  1.09           H  
ATOM   2572 2HD1 LEU A 172     -13.857  12.253 -20.329  1.00  1.09           H  
ATOM   2573 3HD1 LEU A 172     -14.642  13.838 -20.431  1.00  1.09           H  
ATOM   2574 1HD2 LEU A 172     -15.763  13.416 -23.274  1.00  1.09           H  
ATOM   2575 2HD2 LEU A 172     -14.911  14.877 -22.718  1.00  1.09           H  
ATOM   2576 3HD2 LEU A 172     -14.306  13.978 -24.132  1.00  1.09           H  
ATOM   2577  N   PRO A 173     -10.066  15.550 -22.990  1.00  1.01           N  
ATOM   2578  CA  PRO A 173      -8.696  16.008 -23.048  1.00  1.01           C  
ATOM   2579  C   PRO A 173      -7.734  15.001 -22.444  1.00  1.01           C  
ATOM   2580  O   PRO A 173      -7.941  14.515 -21.331  1.00  1.01           O  
ATOM   2581  CB  PRO A 173      -8.777  17.271 -22.185  1.00  1.01           C  
ATOM   2582  CG  PRO A 173     -10.196  17.772 -22.410  1.00  1.01           C  
ATOM   2583  CD  PRO A 173     -11.032  16.524 -22.469  1.00  1.01           C  
ATOM   2584  HA  PRO A 173      -8.426  16.245 -24.086  1.00  1.01           H  
ATOM   2585 1HB  PRO A 173      -8.549  17.029 -21.134  1.00  1.01           H  
ATOM   2586 2HB  PRO A 173      -8.022  17.994 -22.521  1.00  1.01           H  
ATOM   2587 1HG  PRO A 173     -10.493  18.446 -21.596  1.00  1.01           H  
ATOM   2588 2HG  PRO A 173     -10.246  18.362 -23.343  1.00  1.01           H  
ATOM   2589 1HD  PRO A 173     -11.333  16.265 -21.470  1.00  1.01           H  
ATOM   2590 2HD  PRO A 173     -11.882  16.659 -23.155  1.00  1.01           H  
ATOM   2591  N   LEU A 174      -6.665  14.713 -23.186  1.00  0.91           N  
ATOM   2592  CA  LEU A 174      -5.652  13.771 -22.738  1.00  0.91           C  
ATOM   2593  C   LEU A 174      -4.432  14.555 -22.313  1.00  0.91           C  
ATOM   2594  O   LEU A 174      -3.881  15.364 -23.069  1.00  0.91           O  
ATOM   2595  CB  LEU A 174      -5.312  12.751 -23.825  1.00  0.91           C  
ATOM   2596  CG  LEU A 174      -6.443  11.843 -24.290  1.00  0.91           C  
ATOM   2597  CD1 LEU A 174      -5.921  10.948 -25.432  1.00  0.91           C  
ATOM   2598  CD2 LEU A 174      -6.952  11.013 -23.093  1.00  0.91           C  
ATOM   2599  H   LEU A 174      -6.562  15.146 -24.094  1.00  0.91           H  
ATOM   2600  HA  LEU A 174      -6.028  13.229 -21.870  1.00  0.91           H  
ATOM   2601 1HB  LEU A 174      -4.974  13.288 -24.703  1.00  0.91           H  
ATOM   2602 2HB  LEU A 174      -4.499  12.120 -23.466  1.00  0.91           H  
ATOM   2603  HG  LEU A 174      -7.266  12.448 -24.680  1.00  0.91           H  
ATOM   2604 1HD1 LEU A 174      -6.721  10.303 -25.784  1.00  0.91           H  
ATOM   2605 2HD1 LEU A 174      -5.581  11.577 -26.248  1.00  0.91           H  
ATOM   2606 3HD1 LEU A 174      -5.094  10.338 -25.072  1.00  0.91           H  
ATOM   2607 1HD2 LEU A 174      -7.767  10.364 -23.413  1.00  0.91           H  
ATOM   2608 2HD2 LEU A 174      -6.142  10.408 -22.689  1.00  0.91           H  
ATOM   2609 3HD2 LEU A 174      -7.316  11.693 -22.321  1.00  0.91           H  
ATOM   2610  N   ASN A 175      -4.044  14.335 -21.079  1.00  0.82           N  
ATOM   2611  CA  ASN A 175      -2.992  15.104 -20.467  1.00  0.82           C  
ATOM   2612  C   ASN A 175      -1.692  14.357 -20.347  1.00  0.82           C  
ATOM   2613  O   ASN A 175      -0.642  14.961 -20.509  1.00  0.82           O  
ATOM   2614  CB  ASN A 175      -3.468  15.569 -19.119  1.00  0.82           C  
ATOM   2615  CG  ASN A 175      -4.643  16.515 -19.262  1.00  0.82           C  
ATOM   2616  OD1 ASN A 175      -5.739  16.070 -19.638  1.00  0.82           O  
ATOM   2617  ND2 ASN A 175      -4.452  17.781 -18.957  1.00  0.82           N  
ATOM   2618  H   ASN A 175      -4.506  13.608 -20.539  1.00  0.82           H  
ATOM   2619  HA  ASN A 175      -2.802  15.979 -21.084  1.00  0.82           H  
ATOM   2620 1HB  ASN A 175      -3.764  14.709 -18.513  1.00  0.82           H  
ATOM   2621 2HB  ASN A 175      -2.656  16.074 -18.594  1.00  0.82           H  
ATOM   2622 1HD2 ASN A 175      -5.206  18.431 -19.029  1.00  0.82           H  
ATOM   2623 2HD2 ASN A 175      -3.552  18.093 -18.636  1.00  0.82           H  
ATOM   2624  N   GLY A 176      -1.740  13.062 -20.068  1.00  0.75           N  
ATOM   2625  CA  GLY A 176      -0.472  12.354 -19.894  1.00  0.75           C  
ATOM   2626  C   GLY A 176      -0.288  11.316 -20.970  1.00  0.75           C  
ATOM   2627  O   GLY A 176      -1.277  10.755 -21.443  1.00  0.75           O  
ATOM   2628  H   GLY A 176      -2.645  12.605 -19.958  1.00  0.75           H  
ATOM   2629 1HA  GLY A 176       0.360  13.058 -19.915  1.00  0.75           H  
ATOM   2630 2HA  GLY A 176      -0.455  11.876 -18.916  1.00  0.75           H  
ATOM   2631  N   ILE A 177       0.968  11.015 -21.313  1.00  0.71           N  
ATOM   2632  CA  ILE A 177       1.264   9.931 -22.262  1.00  0.71           C  
ATOM   2633  C   ILE A 177       2.594   9.241 -21.959  1.00  0.71           C  
ATOM   2634  O   ILE A 177       3.555   9.874 -21.531  1.00  0.71           O  
ATOM   2635  CB  ILE A 177       1.248  10.451 -23.707  1.00  0.71           C  
ATOM   2636  CG1 ILE A 177       1.294   9.355 -24.741  1.00  0.71           C  
ATOM   2637  CG2 ILE A 177       2.408  11.415 -23.916  1.00  0.71           C  
ATOM   2638  CD1 ILE A 177       0.929   9.902 -26.100  1.00  0.71           C  
ATOM   2639  H   ILE A 177       1.730  11.589 -20.919  1.00  0.71           H  
ATOM   2640  HA  ILE A 177       0.480   9.197 -22.173  1.00  0.71           H  
ATOM   2641  HB  ILE A 177       0.329  10.959 -23.861  1.00  0.71           H  
ATOM   2642 1HG1 ILE A 177       2.291   8.928 -24.796  1.00  0.71           H  
ATOM   2643 2HG1 ILE A 177       0.587   8.565 -24.473  1.00  0.71           H  
ATOM   2644 1HG2 ILE A 177       2.377  11.815 -24.920  1.00  0.71           H  
ATOM   2645 2HG2 ILE A 177       2.336  12.220 -23.206  1.00  0.71           H  
ATOM   2646 3HG2 ILE A 177       3.345  10.895 -23.761  1.00  0.71           H  
ATOM   2647 1HD1 ILE A 177       0.959   9.128 -26.825  1.00  0.71           H  
ATOM   2648 2HD1 ILE A 177      -0.076  10.324 -26.068  1.00  0.71           H  
ATOM   2649 3HD1 ILE A 177       1.635  10.672 -26.364  1.00  0.71           H  
ATOM   2650  N   GLY A 178       2.673   7.950 -22.236  1.00  0.69           N  
ATOM   2651  CA  GLY A 178       3.939   7.252 -22.023  1.00  0.69           C  
ATOM   2652  C   GLY A 178       3.940   5.869 -22.629  1.00  0.69           C  
ATOM   2653  O   GLY A 178       2.900   5.350 -23.028  1.00  0.69           O  
ATOM   2654  H   GLY A 178       1.830   7.466 -22.547  1.00  0.69           H  
ATOM   2655 1HA  GLY A 178       4.749   7.839 -22.441  1.00  0.69           H  
ATOM   2656 2HA  GLY A 178       4.139   7.175 -20.957  1.00  0.69           H  
ATOM   2657  N   LEU A 179       5.120   5.275 -22.706  1.00  0.70           N  
ATOM   2658  CA  LEU A 179       5.261   3.982 -23.358  1.00  0.70           C  
ATOM   2659  C   LEU A 179       5.766   2.886 -22.414  1.00  0.70           C  
ATOM   2660  O   LEU A 179       6.609   3.136 -21.551  1.00  0.70           O  
ATOM   2661  CB  LEU A 179       6.228   4.204 -24.523  1.00  0.70           C  
ATOM   2662  CG  LEU A 179       5.796   5.360 -25.486  1.00  0.70           C  
ATOM   2663  CD1 LEU A 179       6.881   5.621 -26.442  1.00  0.70           C  
ATOM   2664  CD2 LEU A 179       4.496   5.007 -26.226  1.00  0.70           C  
ATOM   2665  H   LEU A 179       5.939   5.737 -22.338  1.00  0.70           H  
ATOM   2666  HA  LEU A 179       4.293   3.672 -23.746  1.00  0.70           H  
ATOM   2667 1HB  LEU A 179       7.220   4.435 -24.134  1.00  0.70           H  
ATOM   2668 2HB  LEU A 179       6.298   3.279 -25.107  1.00  0.70           H  
ATOM   2669  HG  LEU A 179       5.651   6.250 -24.913  1.00  0.70           H  
ATOM   2670 1HD1 LEU A 179       6.612   6.438 -27.081  1.00  0.70           H  
ATOM   2671 2HD1 LEU A 179       7.790   5.875 -25.900  1.00  0.70           H  
ATOM   2672 3HD1 LEU A 179       7.043   4.735 -27.030  1.00  0.70           H  
ATOM   2673 1HD2 LEU A 179       4.212   5.828 -26.880  1.00  0.70           H  
ATOM   2674 2HD2 LEU A 179       4.646   4.105 -26.821  1.00  0.70           H  
ATOM   2675 3HD2 LEU A 179       3.708   4.834 -25.507  1.00  0.70           H  
ATOM   2676  N   SER A 180       5.285   1.665 -22.629  1.00  0.72           N  
ATOM   2677  CA  SER A 180       5.717   0.499 -21.866  1.00  0.72           C  
ATOM   2678  C   SER A 180       7.210   0.211 -22.131  1.00  0.72           C  
ATOM   2679  O   SER A 180       7.701   0.576 -23.194  1.00  0.72           O  
ATOM   2680  CB  SER A 180       4.873  -0.675 -22.291  1.00  0.72           C  
ATOM   2681  OG  SER A 180       5.143  -0.998 -23.622  1.00  0.72           O  
ATOM   2682  H   SER A 180       4.555   1.548 -23.331  1.00  0.72           H  
ATOM   2683  HA  SER A 180       5.528   0.700 -20.825  1.00  0.72           H  
ATOM   2684 1HB  SER A 180       5.077  -1.533 -21.671  1.00  0.72           H  
ATOM   2685 2HB  SER A 180       3.826  -0.444 -22.189  1.00  0.72           H  
ATOM   2686  HG  SER A 180       5.272  -1.973 -23.629  1.00  0.72           H  
ATOM   2687  N   PRO A 181       7.951  -0.485 -21.233  1.00  0.74           N  
ATOM   2688  CA  PRO A 181       9.359  -0.857 -21.375  1.00  0.74           C  
ATOM   2689  C   PRO A 181       9.704  -1.555 -22.682  1.00  0.74           C  
ATOM   2690  O   PRO A 181      10.818  -1.436 -23.187  1.00  0.74           O  
ATOM   2691  CB  PRO A 181       9.560  -1.805 -20.192  1.00  0.74           C  
ATOM   2692  CG  PRO A 181       8.574  -1.368 -19.186  1.00  0.74           C  
ATOM   2693  CD  PRO A 181       7.359  -0.970 -19.978  1.00  0.74           C  
ATOM   2694  HA  PRO A 181       9.980   0.047 -21.265  1.00  0.74           H  
ATOM   2695 1HB  PRO A 181       9.394  -2.844 -20.520  1.00  0.74           H  
ATOM   2696 2HB  PRO A 181      10.592  -1.754 -19.827  1.00  0.74           H  
ATOM   2697 1HG  PRO A 181       8.393  -2.186 -18.477  1.00  0.74           H  
ATOM   2698 2HG  PRO A 181       8.973  -0.540 -18.601  1.00  0.74           H  
ATOM   2699 1HD  PRO A 181       6.722  -1.844 -20.144  1.00  0.74           H  
ATOM   2700 2HD  PRO A 181       6.863  -0.188 -19.432  1.00  0.74           H  
ATOM   2701  N   ASP A 182       8.746  -2.312 -23.220  1.00  0.76           N  
ATOM   2702  CA  ASP A 182       8.948  -3.034 -24.471  1.00  0.76           C  
ATOM   2703  C   ASP A 182       8.368  -2.310 -25.683  1.00  0.76           C  
ATOM   2704  O   ASP A 182       8.355  -2.850 -26.792  1.00  0.76           O  
ATOM   2705  CB  ASP A 182       8.319  -4.426 -24.343  1.00  0.76           C  
ATOM   2706  CG  ASP A 182       6.793  -4.420 -24.070  1.00  0.76           C  
ATOM   2707  OD1 ASP A 182       6.207  -3.349 -23.980  1.00  0.76           O  
ATOM   2708  OD2 ASP A 182       6.234  -5.482 -23.950  1.00  0.76           O  
ATOM   2709  H   ASP A 182       7.859  -2.391 -22.754  1.00  0.76           H  
ATOM   2710  HA  ASP A 182      10.020  -3.149 -24.631  1.00  0.76           H  
ATOM   2711 1HB  ASP A 182       8.499  -4.985 -25.262  1.00  0.76           H  
ATOM   2712 2HB  ASP A 182       8.812  -4.969 -23.535  1.00  0.76           H  
ATOM   2713  N   GLU A 183       7.886  -1.089 -25.458  1.00  0.77           N  
ATOM   2714  CA  GLU A 183       7.231  -0.239 -26.443  1.00  0.77           C  
ATOM   2715  C   GLU A 183       6.023  -0.922 -27.103  1.00  0.77           C  
ATOM   2716  O   GLU A 183       5.631  -0.544 -28.207  1.00  0.77           O  
ATOM   2717  CB  GLU A 183       8.230   0.179 -27.525  1.00  0.77           C  
ATOM   2718  CG  GLU A 183       9.487   0.851 -27.009  1.00  0.77           C  
ATOM   2719  CD  GLU A 183       9.276   2.182 -26.477  1.00  0.77           C  
ATOM   2720  OE1 GLU A 183       8.285   2.759 -26.803  1.00  0.77           O  
ATOM   2721  OE2 GLU A 183      10.128   2.666 -25.773  1.00  0.77           O  
ATOM   2722  H   GLU A 183       7.956  -0.702 -24.521  1.00  0.77           H  
ATOM   2723  HA  GLU A 183       6.874   0.655 -25.926  1.00  0.77           H  
ATOM   2724 1HB  GLU A 183       8.528  -0.688 -28.111  1.00  0.77           H  
ATOM   2725 2HB  GLU A 183       7.746   0.876 -28.208  1.00  0.77           H  
ATOM   2726 1HG  GLU A 183       9.946   0.230 -26.240  1.00  0.77           H  
ATOM   2727 2HG  GLU A 183      10.157   0.930 -27.811  1.00  0.77           H  
ATOM   2728  N   ALA A 184       5.409  -1.907 -26.429  1.00  0.76           N  
ATOM   2729  CA  ALA A 184       4.252  -2.585 -26.995  1.00  0.76           C  
ATOM   2730  C   ALA A 184       2.938  -1.893 -26.673  1.00  0.76           C  
ATOM   2731  O   ALA A 184       1.962  -2.120 -27.376  1.00  0.76           O  
ATOM   2732  CB  ALA A 184       4.189  -4.014 -26.517  1.00  0.76           C  
ATOM   2733  H   ALA A 184       5.770  -2.221 -25.521  1.00  0.76           H  
ATOM   2734  HA  ALA A 184       4.370  -2.587 -28.077  1.00  0.76           H  
ATOM   2735 1HB  ALA A 184       3.344  -4.515 -26.983  1.00  0.76           H  
ATOM   2736 2HB  ALA A 184       5.113  -4.528 -26.781  1.00  0.76           H  
ATOM   2737 3HB  ALA A 184       4.068  -4.025 -25.432  1.00  0.76           H  
ATOM   2738  N   THR A 185       2.891  -1.111 -25.594  1.00  0.75           N  
ATOM   2739  CA  THR A 185       1.657  -0.434 -25.181  1.00  0.75           C  
ATOM   2740  C   THR A 185       1.857   1.046 -24.866  1.00  0.75           C  
ATOM   2741  O   THR A 185       2.820   1.443 -24.198  1.00  0.75           O  
ATOM   2742  CB  THR A 185       1.010  -1.135 -23.955  1.00  0.75           C  
ATOM   2743  OG1 THR A 185       0.673  -2.499 -24.289  1.00  0.75           O  
ATOM   2744  CG2 THR A 185      -0.241  -0.409 -23.485  1.00  0.75           C  
ATOM   2745  H   THR A 185       3.730  -0.989 -25.035  1.00  0.75           H  
ATOM   2746  HA  THR A 185       0.947  -0.486 -26.004  1.00  0.75           H  
ATOM   2747  HB  THR A 185       1.730  -1.150 -23.145  1.00  0.75           H  
ATOM   2748  HG1 THR A 185      -0.268  -2.547 -24.629  1.00  0.75           H  
ATOM   2749 1HG2 THR A 185      -0.650  -0.937 -22.627  1.00  0.75           H  
ATOM   2750 2HG2 THR A 185      -0.007   0.606 -23.193  1.00  0.75           H  
ATOM   2751 3HG2 THR A 185      -0.979  -0.397 -24.288  1.00  0.75           H  
ATOM   2752  N   MET A 186       0.921   1.864 -25.331  1.00  0.75           N  
ATOM   2753  CA  MET A 186       0.902   3.280 -25.000  1.00  0.75           C  
ATOM   2754  C   MET A 186      -0.109   3.540 -23.894  1.00  0.75           C  
ATOM   2755  O   MET A 186      -1.216   3.005 -23.910  1.00  0.75           O  
ATOM   2756  CB  MET A 186       0.565   4.121 -26.223  1.00  0.75           C  
ATOM   2757  CG  MET A 186       0.482   5.605 -25.962  1.00  0.75           C  
ATOM   2758  SD  MET A 186       0.053   6.533 -27.417  1.00  0.75           S  
ATOM   2759  CE  MET A 186      -1.668   6.153 -27.689  1.00  0.75           C  
ATOM   2760  H   MET A 186       0.171   1.484 -25.913  1.00  0.75           H  
ATOM   2761  HA  MET A 186       1.881   3.572 -24.625  1.00  0.75           H  
ATOM   2762 1HB  MET A 186       1.335   3.977 -26.976  1.00  0.75           H  
ATOM   2763 2HB  MET A 186      -0.371   3.788 -26.650  1.00  0.75           H  
ATOM   2764 1HG  MET A 186      -0.271   5.807 -25.202  1.00  0.75           H  
ATOM   2765 2HG  MET A 186       1.444   5.968 -25.588  1.00  0.75           H  
ATOM   2766 1HE  MET A 186      -2.020   6.690 -28.570  1.00  0.75           H  
ATOM   2767 2HE  MET A 186      -1.779   5.091 -27.854  1.00  0.75           H  
ATOM   2768 3HE  MET A 186      -2.254   6.456 -26.819  1.00  0.75           H  
ATOM   2769  N   TYR A 187       0.265   4.358 -22.930  1.00  0.76           N  
ATOM   2770  CA  TYR A 187      -0.644   4.703 -21.852  1.00  0.76           C  
ATOM   2771  C   TYR A 187      -1.008   6.163 -21.957  1.00  0.76           C  
ATOM   2772  O   TYR A 187      -0.193   6.983 -22.388  1.00  0.76           O  
ATOM   2773  CB  TYR A 187      -0.016   4.414 -20.487  1.00  0.76           C  
ATOM   2774  CG  TYR A 187       0.239   2.965 -20.268  1.00  0.76           C  
ATOM   2775  CD1 TYR A 187       1.467   2.433 -20.624  1.00  0.76           C  
ATOM   2776  CD2 TYR A 187      -0.755   2.153 -19.724  1.00  0.76           C  
ATOM   2777  CE1 TYR A 187       1.706   1.099 -20.432  1.00  0.76           C  
ATOM   2778  CE2 TYR A 187      -0.514   0.808 -19.533  1.00  0.76           C  
ATOM   2779  CZ  TYR A 187       0.713   0.282 -19.887  1.00  0.76           C  
ATOM   2780  OH  TYR A 187       0.963  -1.050 -19.702  1.00  0.76           O  
ATOM   2781  H   TYR A 187       1.200   4.754 -22.952  1.00  0.76           H  
ATOM   2782  HA  TYR A 187      -1.557   4.122 -21.950  1.00  0.76           H  
ATOM   2783 1HB  TYR A 187       0.933   4.946 -20.399  1.00  0.76           H  
ATOM   2784 2HB  TYR A 187      -0.674   4.775 -19.695  1.00  0.76           H  
ATOM   2785  HD1 TYR A 187       2.243   3.073 -21.055  1.00  0.76           H  
ATOM   2786  HD2 TYR A 187      -1.722   2.583 -19.452  1.00  0.76           H  
ATOM   2787  HE1 TYR A 187       2.663   0.685 -20.704  1.00  0.76           H  
ATOM   2788  HE2 TYR A 187      -1.288   0.164 -19.106  1.00  0.76           H  
ATOM   2789  HH  TYR A 187       1.815  -1.269 -20.080  1.00  0.76           H  
ATOM   2790  N   ALA A 188      -2.218   6.506 -21.523  1.00  0.79           N  
ATOM   2791  CA  ALA A 188      -2.617   7.904 -21.515  1.00  0.79           C  
ATOM   2792  C   ALA A 188      -3.491   8.240 -20.311  1.00  0.79           C  
ATOM   2793  O   ALA A 188      -4.282   7.422 -19.835  1.00  0.79           O  
ATOM   2794  CB  ALA A 188      -3.360   8.255 -22.801  1.00  0.79           C  
ATOM   2795  H   ALA A 188      -2.861   5.777 -21.218  1.00  0.79           H  
ATOM   2796  HA  ALA A 188      -1.718   8.495 -21.453  1.00  0.79           H  
ATOM   2797 1HB  ALA A 188      -3.612   9.320 -22.784  1.00  0.79           H  
ATOM   2798 2HB  ALA A 188      -2.724   8.045 -23.662  1.00  0.79           H  
ATOM   2799 3HB  ALA A 188      -4.266   7.671 -22.862  1.00  0.79           H  
ATOM   2800  N   ALA A 189      -3.351   9.470 -19.827  1.00  0.86           N  
ATOM   2801  CA  ALA A 189      -4.155   9.940 -18.695  1.00  0.86           C  
ATOM   2802  C   ALA A 189      -5.194  10.954 -19.130  1.00  0.86           C  
ATOM   2803  O   ALA A 189      -4.849  11.975 -19.742  1.00  0.86           O  
ATOM   2804  CB  ALA A 189      -3.267  10.559 -17.624  1.00  0.86           C  
ATOM   2805  H   ALA A 189      -2.672  10.079 -20.283  1.00  0.86           H  
ATOM   2806  HA  ALA A 189      -4.683   9.088 -18.273  1.00  0.86           H  
ATOM   2807 1HB  ALA A 189      -3.894  10.877 -16.792  1.00  0.86           H  
ATOM   2808 2HB  ALA A 189      -2.551   9.834 -17.267  1.00  0.86           H  
ATOM   2809 3HB  ALA A 189      -2.748  11.416 -18.025  1.00  0.86           H  
ATOM   2810  N   GLU A 190      -6.456  10.683 -18.769  1.00  0.94           N  
ATOM   2811  CA  GLU A 190      -7.583  11.563 -19.069  1.00  0.94           C  
ATOM   2812  C   GLU A 190      -8.003  12.295 -17.778  1.00  0.94           C  
ATOM   2813  O   GLU A 190      -8.748  11.767 -16.930  1.00  0.94           O  
ATOM   2814  CB  GLU A 190      -8.733  10.732 -19.663  1.00  0.94           C  
ATOM   2815  CG  GLU A 190      -9.946  11.521 -20.146  1.00  0.94           C  
ATOM   2816  CD  GLU A 190     -11.049  10.623 -20.748  1.00  0.94           C  
ATOM   2817  OE1 GLU A 190     -11.291  10.696 -21.935  1.00  0.94           O  
ATOM   2818  OE2 GLU A 190     -11.673   9.885 -20.011  1.00  0.94           O  
ATOM   2819  H   GLU A 190      -6.654   9.822 -18.255  1.00  0.94           H  
ATOM   2820  HA  GLU A 190      -7.277  12.313 -19.802  1.00  0.94           H  
ATOM   2821 1HB  GLU A 190      -8.368  10.149 -20.505  1.00  0.94           H  
ATOM   2822 2HB  GLU A 190      -9.081  10.019 -18.907  1.00  0.94           H  
ATOM   2823 1HG  GLU A 190     -10.375  12.069 -19.311  1.00  0.94           H  
ATOM   2824 2HG  GLU A 190      -9.610  12.255 -20.893  1.00  0.94           H  
ATOM   2825  N   THR A 191      -7.515  13.527 -17.634  1.00  1.01           N  
ATOM   2826  CA  THR A 191      -7.695  14.309 -16.415  1.00  1.01           C  
ATOM   2827  C   THR A 191      -9.112  14.411 -15.845  1.00  1.01           C  
ATOM   2828  O   THR A 191      -9.325  13.927 -14.734  1.00  1.01           O  
ATOM   2829  CB  THR A 191      -7.069  15.716 -16.557  1.00  1.01           C  
ATOM   2830  OG1 THR A 191      -5.678  15.584 -16.748  1.00  1.01           O  
ATOM   2831  CG2 THR A 191      -7.308  16.551 -15.343  1.00  1.01           C  
ATOM   2832  H   THR A 191      -6.957  13.918 -18.386  1.00  1.01           H  
ATOM   2833  HA  THR A 191      -7.115  13.809 -15.648  1.00  1.01           H  
ATOM   2834  HB  THR A 191      -7.479  16.213 -17.415  1.00  1.01           H  
ATOM   2835  HG1 THR A 191      -5.304  15.070 -16.017  1.00  1.01           H  
ATOM   2836 1HG2 THR A 191      -6.846  17.526 -15.474  1.00  1.01           H  
ATOM   2837 2HG2 THR A 191      -8.374  16.673 -15.180  1.00  1.01           H  
ATOM   2838 3HG2 THR A 191      -6.860  16.053 -14.513  1.00  1.01           H  
ATOM   2839  N   PRO A 192     -10.134  14.906 -16.581  1.00  1.06           N  
ATOM   2840  CA  PRO A 192     -11.460  15.196 -16.062  1.00  1.06           C  
ATOM   2841  C   PRO A 192     -12.241  13.989 -15.562  1.00  1.06           C  
ATOM   2842  O   PRO A 192     -13.267  14.160 -14.901  1.00  1.06           O  
ATOM   2843  CB  PRO A 192     -12.165  15.833 -17.262  1.00  1.06           C  
ATOM   2844  CG  PRO A 192     -11.459  15.303 -18.467  1.00  1.06           C  
ATOM   2845  CD  PRO A 192     -10.021  15.170 -18.060  1.00  1.06           C  
ATOM   2846  HA  PRO A 192     -11.356  15.931 -15.249  1.00  1.06           H  
ATOM   2847 1HB  PRO A 192     -13.231  15.560 -17.250  1.00  1.06           H  
ATOM   2848 2HB  PRO A 192     -12.114  16.928 -17.183  1.00  1.06           H  
ATOM   2849 1HG  PRO A 192     -11.895  14.342 -18.786  1.00  1.06           H  
ATOM   2850 2HG  PRO A 192     -11.595  15.999 -19.287  1.00  1.06           H  
ATOM   2851 1HD  PRO A 192      -9.638  14.341 -18.632  1.00  1.06           H  
ATOM   2852 2HD  PRO A 192      -9.500  16.106 -18.272  1.00  1.06           H  
ATOM   2853  N   THR A 193     -11.811  12.775 -15.907  1.00  1.07           N  
ATOM   2854  CA  THR A 193     -12.547  11.600 -15.477  1.00  1.07           C  
ATOM   2855  C   THR A 193     -11.787  10.839 -14.408  1.00  1.07           C  
ATOM   2856  O   THR A 193     -12.304   9.877 -13.835  1.00  1.07           O  
ATOM   2857  CB  THR A 193     -12.845  10.675 -16.667  1.00  1.07           C  
ATOM   2858  OG1 THR A 193     -11.620  10.217 -17.249  1.00  1.07           O  
ATOM   2859  CG2 THR A 193     -13.623  11.440 -17.695  1.00  1.07           C  
ATOM   2860  H   THR A 193     -10.946  12.639 -16.431  1.00  1.07           H  
ATOM   2861  HA  THR A 193     -13.496  11.917 -15.047  1.00  1.07           H  
ATOM   2862  HB  THR A 193     -13.424   9.817 -16.332  1.00  1.07           H  
ATOM   2863  HG1 THR A 193     -11.734  10.054 -18.216  1.00  1.07           H  
ATOM   2864 1HG2 THR A 193     -13.830  10.782 -18.535  1.00  1.07           H  
ATOM   2865 2HG2 THR A 193     -14.558  11.795 -17.264  1.00  1.07           H  
ATOM   2866 3HG2 THR A 193     -13.034  12.289 -18.034  1.00  1.07           H  
ATOM   2867  N   GLY A 194     -10.534  11.224 -14.170  1.00  1.04           N  
ATOM   2868  CA  GLY A 194      -9.728  10.492 -13.212  1.00  1.04           C  
ATOM   2869  C   GLY A 194      -9.358   9.097 -13.707  1.00  1.04           C  
ATOM   2870  O   GLY A 194      -9.375   8.148 -12.912  1.00  1.04           O  
ATOM   2871  H   GLY A 194     -10.154  12.055 -14.618  1.00  1.04           H  
ATOM   2872 1HA  GLY A 194      -8.816  11.055 -13.021  1.00  1.04           H  
ATOM   2873 2HA  GLY A 194     -10.263  10.423 -12.265  1.00  1.04           H  
ATOM   2874  N   ARG A 195      -9.088   8.937 -15.020  1.00  0.98           N  
ATOM   2875  CA  ARG A 195      -8.807   7.585 -15.520  1.00  0.98           C  
ATOM   2876  C   ARG A 195      -7.579   7.438 -16.413  1.00  0.98           C  
ATOM   2877  O   ARG A 195      -7.180   8.345 -17.150  1.00  0.98           O  
ATOM   2878  CB  ARG A 195      -9.992   7.056 -16.324  1.00  0.98           C  
ATOM   2879  CG  ARG A 195     -11.299   6.863 -15.552  1.00  0.98           C  
ATOM   2880  CD  ARG A 195     -11.194   5.751 -14.583  1.00  0.98           C  
ATOM   2881  NE  ARG A 195     -12.451   5.485 -13.889  1.00  0.98           N  
ATOM   2882  CZ  ARG A 195     -12.875   6.069 -12.737  1.00  0.98           C  
ATOM   2883  NH1 ARG A 195     -12.158   6.988 -12.109  1.00  0.98           N  
ATOM   2884  NH2 ARG A 195     -14.044   5.701 -12.231  1.00  0.98           N  
ATOM   2885  H   ARG A 195      -9.086   9.744 -15.651  1.00  0.98           H  
ATOM   2886  HA  ARG A 195      -8.669   6.933 -14.664  1.00  0.98           H  
ATOM   2887 1HB  ARG A 195     -10.205   7.752 -17.127  1.00  0.98           H  
ATOM   2888 2HB  ARG A 195      -9.725   6.096 -16.778  1.00  0.98           H  
ATOM   2889 1HG  ARG A 195     -11.549   7.768 -15.015  1.00  0.98           H  
ATOM   2890 2HG  ARG A 195     -12.097   6.634 -16.256  1.00  0.98           H  
ATOM   2891 1HD  ARG A 195     -10.887   4.843 -15.102  1.00  0.98           H  
ATOM   2892 2HD  ARG A 195     -10.447   6.005 -13.846  1.00  0.98           H  
ATOM   2893  HE  ARG A 195     -13.058   4.795 -14.302  1.00  0.98           H  
ATOM   2894 1HH1 ARG A 195     -11.247   7.312 -12.477  1.00  0.98           H  
ATOM   2895 2HH1 ARG A 195     -12.515   7.395 -11.246  1.00  0.98           H  
ATOM   2896 1HH2 ARG A 195     -14.600   5.000 -12.701  1.00  0.98           H  
ATOM   2897 2HH2 ARG A 195     -14.381   6.123 -11.377  1.00  0.98           H  
ATOM   2898  N   LEU A 196      -6.992   6.247 -16.342  1.00  0.92           N  
ATOM   2899  CA  LEU A 196      -5.869   5.894 -17.199  1.00  0.92           C  
ATOM   2900  C   LEU A 196      -6.355   4.902 -18.230  1.00  0.92           C  
ATOM   2901  O   LEU A 196      -7.111   3.982 -17.884  1.00  0.92           O  
ATOM   2902  CB  LEU A 196      -4.766   5.239 -16.392  1.00  0.92           C  
ATOM   2903  CG  LEU A 196      -4.286   6.002 -15.238  1.00  0.92           C  
ATOM   2904  CD1 LEU A 196      -3.297   5.170 -14.497  1.00  0.92           C  
ATOM   2905  CD2 LEU A 196      -3.698   7.319 -15.697  1.00  0.92           C  
ATOM   2906  H   LEU A 196      -7.363   5.563 -15.683  1.00  0.92           H  
ATOM   2907  HA  LEU A 196      -5.495   6.781 -17.703  1.00  0.92           H  
ATOM   2908 1HB  LEU A 196      -5.126   4.283 -16.022  1.00  0.92           H  
ATOM   2909 2HB  LEU A 196      -3.917   5.057 -17.054  1.00  0.92           H  
ATOM   2910  HG  LEU A 196      -5.112   6.179 -14.581  1.00  0.92           H  
ATOM   2911 1HD1 LEU A 196      -2.971   5.708 -13.613  1.00  0.92           H  
ATOM   2912 2HD1 LEU A 196      -3.777   4.245 -14.201  1.00  0.92           H  
ATOM   2913 3HD1 LEU A 196      -2.441   4.948 -15.133  1.00  0.92           H  
ATOM   2914 1HD2 LEU A 196      -3.367   7.867 -14.843  1.00  0.92           H  
ATOM   2915 2HD2 LEU A 196      -2.855   7.137 -16.367  1.00  0.92           H  
ATOM   2916 3HD2 LEU A 196      -4.459   7.889 -16.219  1.00  0.92           H  
ATOM   2917  N   TRP A 197      -5.869   5.062 -19.458  1.00  0.86           N  
ATOM   2918  CA  TRP A 197      -6.228   4.226 -20.600  1.00  0.86           C  
ATOM   2919  C   TRP A 197      -5.001   3.640 -21.273  1.00  0.86           C  
ATOM   2920  O   TRP A 197      -3.908   4.212 -21.215  1.00  0.86           O  
ATOM   2921  CB  TRP A 197      -7.025   5.073 -21.601  1.00  0.86           C  
ATOM   2922  CG  TRP A 197      -8.279   5.583 -20.981  1.00  0.86           C  
ATOM   2923  CD1 TRP A 197      -8.402   6.691 -20.188  1.00  0.86           C  
ATOM   2924  CD2 TRP A 197      -9.592   5.010 -21.069  1.00  0.86           C  
ATOM   2925  NE1 TRP A 197      -9.689   6.816 -19.761  1.00  0.86           N  
ATOM   2926  CE2 TRP A 197     -10.430   5.794 -20.277  1.00  0.86           C  
ATOM   2927  CE3 TRP A 197     -10.116   3.911 -21.736  1.00  0.86           C  
ATOM   2928  CZ2 TRP A 197     -11.763   5.492 -20.111  1.00  0.86           C  
ATOM   2929  CZ3 TRP A 197     -11.451   3.611 -21.573  1.00  0.86           C  
ATOM   2930  CH2 TRP A 197     -12.247   4.374 -20.771  1.00  0.86           C  
ATOM   2931  H   TRP A 197      -5.247   5.853 -19.620  1.00  0.86           H  
ATOM   2932  HA  TRP A 197      -6.850   3.404 -20.254  1.00  0.86           H  
ATOM   2933 1HB  TRP A 197      -6.424   5.920 -21.935  1.00  0.86           H  
ATOM   2934 2HB  TRP A 197      -7.280   4.469 -22.475  1.00  0.86           H  
ATOM   2935  HD1 TRP A 197      -7.586   7.367 -19.918  1.00  0.86           H  
ATOM   2936  HE1 TRP A 197     -10.042   7.548 -19.153  1.00  0.86           H  
ATOM   2937  HE3 TRP A 197      -9.479   3.300 -22.368  1.00  0.86           H  
ATOM   2938  HZ2 TRP A 197     -12.423   6.095 -19.485  1.00  0.86           H  
ATOM   2939  HZ3 TRP A 197     -11.853   2.749 -22.094  1.00  0.86           H  
ATOM   2940  HH2 TRP A 197     -13.277   4.104 -20.653  1.00  0.86           H  
ATOM   2941  N   ALA A 198      -5.173   2.498 -21.926  1.00  0.82           N  
ATOM   2942  CA  ALA A 198      -4.068   1.909 -22.661  1.00  0.82           C  
ATOM   2943  C   ALA A 198      -4.454   1.553 -24.073  1.00  0.82           C  
ATOM   2944  O   ALA A 198      -5.588   1.164 -24.391  1.00  0.82           O  
ATOM   2945  CB  ALA A 198      -3.547   0.672 -21.983  1.00  0.82           C  
ATOM   2946  H   ALA A 198      -6.084   2.050 -21.925  1.00  0.82           H  
ATOM   2947  HA  ALA A 198      -3.271   2.641 -22.713  1.00  0.82           H  
ATOM   2948 1HB  ALA A 198      -2.723   0.287 -22.550  1.00  0.82           H  
ATOM   2949 2HB  ALA A 198      -3.215   0.914 -20.998  1.00  0.82           H  
ATOM   2950 3HB  ALA A 198      -4.336  -0.056 -21.949  1.00  0.82           H  
ATOM   2951  N   PHE A 199      -3.468   1.708 -24.931  1.00  0.80           N  
ATOM   2952  CA  PHE A 199      -3.601   1.447 -26.331  1.00  0.80           C  
ATOM   2953  C   PHE A 199      -2.488   0.520 -26.797  1.00  0.80           C  
ATOM   2954  O   PHE A 199      -1.327   0.921 -26.928  1.00  0.80           O  
ATOM   2955  CB  PHE A 199      -3.536   2.793 -27.016  1.00  0.80           C  
ATOM   2956  CG  PHE A 199      -4.582   3.721 -26.520  1.00  0.80           C  
ATOM   2957  CD1 PHE A 199      -4.318   4.518 -25.406  1.00  0.80           C  
ATOM   2958  CD2 PHE A 199      -5.828   3.786 -27.104  1.00  0.80           C  
ATOM   2959  CE1 PHE A 199      -5.278   5.345 -24.894  1.00  0.80           C  
ATOM   2960  CE2 PHE A 199      -6.795   4.623 -26.585  1.00  0.80           C  
ATOM   2961  CZ  PHE A 199      -6.519   5.400 -25.475  1.00  0.80           C  
ATOM   2962  H   PHE A 199      -2.578   2.049 -24.587  1.00  0.80           H  
ATOM   2963  HA  PHE A 199      -4.563   0.972 -26.524  1.00  0.80           H  
ATOM   2964 1HB  PHE A 199      -2.575   3.232 -26.818  1.00  0.80           H  
ATOM   2965 2HB  PHE A 199      -3.638   2.698 -28.039  1.00  0.80           H  
ATOM   2966  HD1 PHE A 199      -3.330   4.467 -24.930  1.00  0.80           H  
ATOM   2967  HD2 PHE A 199      -6.049   3.163 -27.974  1.00  0.80           H  
ATOM   2968  HE1 PHE A 199      -5.058   5.947 -24.026  1.00  0.80           H  
ATOM   2969  HE2 PHE A 199      -7.776   4.674 -27.043  1.00  0.80           H  
ATOM   2970  HZ  PHE A 199      -7.289   6.058 -25.066  1.00  0.80           H  
ATOM   2971  N   ASP A 200      -2.809  -0.745 -26.986  1.00  0.80           N  
ATOM   2972  CA  ASP A 200      -1.782  -1.680 -27.415  1.00  0.80           C  
ATOM   2973  C   ASP A 200      -1.311  -1.230 -28.783  1.00  0.80           C  
ATOM   2974  O   ASP A 200      -2.130  -0.754 -29.566  1.00  0.80           O  
ATOM   2975  CB  ASP A 200      -2.325  -3.102 -27.400  1.00  0.80           C  
ATOM   2976  CG  ASP A 200      -2.542  -3.563 -25.941  1.00  0.80           C  
ATOM   2977  OD1 ASP A 200      -2.067  -2.881 -25.046  1.00  0.80           O  
ATOM   2978  OD2 ASP A 200      -3.224  -4.547 -25.716  1.00  0.80           O  
ATOM   2979  H   ASP A 200      -3.763  -1.050 -26.862  1.00  0.80           H  
ATOM   2980  HA  ASP A 200      -0.936  -1.633 -26.732  1.00  0.80           H  
ATOM   2981 1HB  ASP A 200      -3.266  -3.151 -27.949  1.00  0.80           H  
ATOM   2982 2HB  ASP A 200      -1.612  -3.770 -27.890  1.00  0.80           H  
ATOM   2983  N   LEU A 201      -0.027  -1.355 -29.065  1.00  0.82           N  
ATOM   2984  CA  LEU A 201       0.515  -0.940 -30.344  1.00  0.82           C  
ATOM   2985  C   LEU A 201       0.697  -2.148 -31.265  1.00  0.82           C  
ATOM   2986  O   LEU A 201       1.033  -3.241 -30.801  1.00  0.82           O  
ATOM   2987  CB  LEU A 201       1.843  -0.185 -30.096  1.00  0.82           C  
ATOM   2988  CG  LEU A 201       1.712   1.026 -29.110  1.00  0.82           C  
ATOM   2989  CD1 LEU A 201       3.052   1.707 -28.928  1.00  0.82           C  
ATOM   2990  CD2 LEU A 201       0.673   1.953 -29.622  1.00  0.82           C  
ATOM   2991  H   LEU A 201       0.605  -1.734 -28.373  1.00  0.82           H  
ATOM   2992  HA  LEU A 201      -0.183  -0.259 -30.816  1.00  0.82           H  
ATOM   2993 1HB  LEU A 201       2.579  -0.879 -29.690  1.00  0.82           H  
ATOM   2994 2HB  LEU A 201       2.213   0.197 -31.055  1.00  0.82           H  
ATOM   2995  HG  LEU A 201       1.404   0.663 -28.133  1.00  0.82           H  
ATOM   2996 1HD1 LEU A 201       2.949   2.536 -28.229  1.00  0.82           H  
ATOM   2997 2HD1 LEU A 201       3.764   0.994 -28.537  1.00  0.82           H  
ATOM   2998 3HD1 LEU A 201       3.399   2.079 -29.886  1.00  0.82           H  
ATOM   2999 1HD2 LEU A 201       0.553   2.792 -28.944  1.00  0.82           H  
ATOM   3000 2HD2 LEU A 201       0.955   2.308 -30.597  1.00  0.82           H  
ATOM   3001 3HD2 LEU A 201      -0.256   1.409 -29.688  1.00  0.82           H  
ATOM   3002  N   SER A 202       0.437  -1.959 -32.564  1.00  0.85           N  
ATOM   3003  CA  SER A 202       0.609  -3.020 -33.560  1.00  0.85           C  
ATOM   3004  C   SER A 202       2.048  -3.038 -34.015  1.00  0.85           C  
ATOM   3005  O   SER A 202       2.583  -4.058 -34.449  1.00  0.85           O  
ATOM   3006  CB  SER A 202      -0.242  -2.756 -34.783  1.00  0.85           C  
ATOM   3007  OG  SER A 202       0.269  -1.658 -35.473  1.00  0.85           O  
ATOM   3008  H   SER A 202       0.152  -1.033 -32.860  1.00  0.85           H  
ATOM   3009  HA  SER A 202       0.366  -3.981 -33.123  1.00  0.85           H  
ATOM   3010 1HB  SER A 202      -0.253  -3.630 -35.429  1.00  0.85           H  
ATOM   3011 2HB  SER A 202      -1.263  -2.546 -34.484  1.00  0.85           H  
ATOM   3012  HG  SER A 202      -0.353  -1.436 -36.202  1.00  0.85           H  
ATOM   3013  N   GLY A 203       2.673  -1.886 -33.876  1.00  0.87           N  
ATOM   3014  CA  GLY A 203       4.050  -1.706 -34.280  1.00  0.87           C  
ATOM   3015  C   GLY A 203       4.427  -0.258 -34.071  1.00  0.87           C  
ATOM   3016  O   GLY A 203       3.620   0.529 -33.568  1.00  0.87           O  
ATOM   3017  H   GLY A 203       2.119  -1.097 -33.534  1.00  0.87           H  
ATOM   3018 1HA  GLY A 203       4.683  -2.360 -33.681  1.00  0.87           H  
ATOM   3019 2HA  GLY A 203       4.164  -1.983 -35.328  1.00  0.87           H  
ATOM   3020  N   PRO A 204       5.653   0.134 -34.399  1.00  0.89           N  
ATOM   3021  CA  PRO A 204       6.108   1.483 -34.233  1.00  0.89           C  
ATOM   3022  C   PRO A 204       5.137   2.391 -34.940  1.00  0.89           C  
ATOM   3023  O   PRO A 204       4.810   2.173 -36.105  1.00  0.89           O  
ATOM   3024  CB  PRO A 204       7.460   1.458 -34.945  1.00  0.89           C  
ATOM   3025  CG  PRO A 204       7.911   0.008 -34.816  1.00  0.89           C  
ATOM   3026  CD  PRO A 204       6.636  -0.797 -34.971  1.00  0.89           C  
ATOM   3027  HA  PRO A 204       6.199   1.729 -33.165  1.00  0.89           H  
ATOM   3028 1HB  PRO A 204       7.340   1.779 -35.989  1.00  0.89           H  
ATOM   3029 2HB  PRO A 204       8.146   2.173 -34.471  1.00  0.89           H  
ATOM   3030 1HG  PRO A 204       8.675  -0.226 -35.575  1.00  0.89           H  
ATOM   3031 2HG  PRO A 204       8.380  -0.155 -33.839  1.00  0.89           H  
ATOM   3032 1HD  PRO A 204       6.417  -0.992 -36.031  1.00  0.89           H  
ATOM   3033 2HD  PRO A 204       6.720  -1.718 -34.383  1.00  0.89           H  
ATOM   3034  N   GLY A 205       4.683   3.404 -34.245  1.00  0.91           N  
ATOM   3035  CA  GLY A 205       3.791   4.378 -34.829  1.00  0.91           C  
ATOM   3036  C   GLY A 205       2.326   4.011 -34.973  1.00  0.91           C  
ATOM   3037  O   GLY A 205       1.573   4.797 -35.549  1.00  0.91           O  
ATOM   3038  H   GLY A 205       4.979   3.522 -33.288  1.00  0.91           H  
ATOM   3039 1HA  GLY A 205       3.832   5.245 -34.187  1.00  0.91           H  
ATOM   3040 2HA  GLY A 205       4.178   4.671 -35.802  1.00  0.91           H  
ATOM   3041  N   GLU A 206       1.894   2.845 -34.488  1.00  0.96           N  
ATOM   3042  CA  GLU A 206       0.485   2.517 -34.690  1.00  0.96           C  
ATOM   3043  C   GLU A 206      -0.214   1.763 -33.568  1.00  0.96           C  
ATOM   3044  O   GLU A 206       0.245   0.711 -33.102  1.00  0.96           O  
ATOM   3045  CB  GLU A 206       0.332   1.711 -35.983  1.00  0.96           C  
ATOM   3046  CG  GLU A 206      -1.123   1.345 -36.339  1.00  0.96           C  
ATOM   3047  CD  GLU A 206      -1.269   0.597 -37.649  1.00  0.96           C  
ATOM   3048  OE1 GLU A 206      -1.676   1.202 -38.615  1.00  0.96           O  
ATOM   3049  OE2 GLU A 206      -0.987  -0.590 -37.674  1.00  0.96           O  
ATOM   3050  H   GLU A 206       2.532   2.187 -34.039  1.00  0.96           H  
ATOM   3051  HA  GLU A 206      -0.051   3.447 -34.820  1.00  0.96           H  
ATOM   3052 1HB  GLU A 206       0.740   2.286 -36.813  1.00  0.96           H  
ATOM   3053 2HB  GLU A 206       0.916   0.796 -35.905  1.00  0.96           H  
ATOM   3054 1HG  GLU A 206      -1.527   0.717 -35.543  1.00  0.96           H  
ATOM   3055 2HG  GLU A 206      -1.715   2.259 -36.374  1.00  0.96           H  
ATOM   3056  N   VAL A 207      -1.387   2.295 -33.201  1.00  1.06           N  
ATOM   3057  CA  VAL A 207      -2.297   1.738 -32.196  1.00  1.06           C  
ATOM   3058  C   VAL A 207      -3.296   0.699 -32.700  1.00  1.06           C  
ATOM   3059  O   VAL A 207      -3.999   0.927 -33.688  1.00  1.06           O  
ATOM   3060  CB  VAL A 207      -3.101   2.882 -31.546  1.00  1.06           C  
ATOM   3061  CG1 VAL A 207      -4.144   2.318 -30.647  1.00  1.06           C  
ATOM   3062  CG2 VAL A 207      -2.182   3.755 -30.728  1.00  1.06           C  
ATOM   3063  H   VAL A 207      -1.651   3.181 -33.643  1.00  1.06           H  
ATOM   3064  HA  VAL A 207      -1.699   1.269 -31.427  1.00  1.06           H  
ATOM   3065  HB  VAL A 207      -3.583   3.481 -32.322  1.00  1.06           H  
ATOM   3066 1HG1 VAL A 207      -4.702   3.123 -30.178  1.00  1.06           H  
ATOM   3067 2HG1 VAL A 207      -4.819   1.708 -31.219  1.00  1.06           H  
ATOM   3068 3HG1 VAL A 207      -3.663   1.698 -29.899  1.00  1.06           H  
ATOM   3069 1HG2 VAL A 207      -2.758   4.558 -30.275  1.00  1.06           H  
ATOM   3070 2HG2 VAL A 207      -1.732   3.169 -29.952  1.00  1.06           H  
ATOM   3071 3HG2 VAL A 207      -1.415   4.170 -31.373  1.00  1.06           H  
ATOM   3072  N   LYS A 208      -3.373  -0.438 -32.003  1.00  1.26           N  
ATOM   3073  CA  LYS A 208      -4.360  -1.456 -32.332  1.00  1.26           C  
ATOM   3074  C   LYS A 208      -5.694  -1.005 -31.750  1.00  1.26           C  
ATOM   3075  O   LYS A 208      -5.730  -0.609 -30.583  1.00  1.26           O  
ATOM   3076  CB  LYS A 208      -4.072  -2.803 -31.657  1.00  1.26           C  
ATOM   3077  CG  LYS A 208      -2.847  -3.549 -32.069  1.00  1.26           C  
ATOM   3078  CD  LYS A 208      -2.772  -4.892 -31.319  1.00  1.26           C  
ATOM   3079  CE  LYS A 208      -1.510  -5.672 -31.657  1.00  1.26           C  
ATOM   3080  NZ  LYS A 208      -1.441  -6.980 -30.946  1.00  1.26           N  
ATOM   3081  H   LYS A 208      -2.763  -0.574 -31.204  1.00  1.26           H  
ATOM   3082  HA  LYS A 208      -4.395  -1.578 -33.407  1.00  1.26           H  
ATOM   3083 1HB  LYS A 208      -3.988  -2.639 -30.580  1.00  1.26           H  
ATOM   3084 2HB  LYS A 208      -4.929  -3.461 -31.808  1.00  1.26           H  
ATOM   3085 1HG  LYS A 208      -2.860  -3.726 -33.140  1.00  1.26           H  
ATOM   3086 2HG  LYS A 208      -1.988  -2.956 -31.814  1.00  1.26           H  
ATOM   3087 1HD  LYS A 208      -2.787  -4.701 -30.245  1.00  1.26           H  
ATOM   3088 2HD  LYS A 208      -3.639  -5.497 -31.573  1.00  1.26           H  
ATOM   3089 1HE  LYS A 208      -1.472  -5.846 -32.731  1.00  1.26           H  
ATOM   3090 2HE  LYS A 208      -0.652  -5.082 -31.362  1.00  1.26           H  
ATOM   3091 1HZ  LYS A 208      -0.582  -7.450 -31.195  1.00  1.26           H  
ATOM   3092 2HZ  LYS A 208      -1.460  -6.819 -29.947  1.00  1.26           H  
ATOM   3093 3HZ  LYS A 208      -2.227  -7.554 -31.210  1.00  1.26           H  
ATOM   3094  N   PRO A 209      -6.807  -1.078 -32.471  1.00  1.58           N  
ATOM   3095  CA  PRO A 209      -8.125  -0.881 -31.923  1.00  1.58           C  
ATOM   3096  C   PRO A 209      -8.352  -1.950 -30.874  1.00  1.58           C  
ATOM   3097  O   PRO A 209      -7.868  -3.075 -31.033  1.00  1.58           O  
ATOM   3098  CB  PRO A 209      -9.045  -1.081 -33.133  1.00  1.58           C  
ATOM   3099  CG  PRO A 209      -8.159  -0.816 -34.341  1.00  1.58           C  
ATOM   3100  CD  PRO A 209      -6.771  -1.285 -33.926  1.00  1.58           C  
ATOM   3101  HA  PRO A 209      -8.203   0.130 -31.491  1.00  1.58           H  
ATOM   3102 1HB  PRO A 209      -9.468  -2.102 -33.122  1.00  1.58           H  
ATOM   3103 2HB  PRO A 209      -9.895  -0.386 -33.074  1.00  1.58           H  
ATOM   3104 1HG  PRO A 209      -8.546  -1.367 -35.213  1.00  1.58           H  
ATOM   3105 2HG  PRO A 209      -8.185   0.247 -34.608  1.00  1.58           H  
ATOM   3106 1HD  PRO A 209      -6.611  -2.346 -34.173  1.00  1.58           H  
ATOM   3107 2HD  PRO A 209      -6.036  -0.617 -34.405  1.00  1.58           H  
ATOM   3108  N   ARG A 210      -9.130  -1.657 -29.840  1.00  2.06           N  
ATOM   3109  CA  ARG A 210      -9.525  -2.696 -28.888  1.00  2.06           C  
ATOM   3110  C   ARG A 210     -11.034  -2.815 -28.984  1.00  2.06           C  
ATOM   3111  O   ARG A 210     -11.717  -3.282 -28.072  1.00  2.06           O  
ATOM   3112  CB  ARG A 210      -9.069  -2.374 -27.480  1.00  2.06           C  
ATOM   3113  CG  ARG A 210      -7.538  -2.286 -27.338  1.00  2.06           C  
ATOM   3114  CD  ARG A 210      -6.879  -3.641 -27.325  1.00  2.06           C  
ATOM   3115  NE  ARG A 210      -6.784  -4.248 -28.666  1.00  2.06           N  
ATOM   3116  CZ  ARG A 210      -6.289  -5.471 -28.919  1.00  2.06           C  
ATOM   3117  NH1 ARG A 210      -5.814  -6.216 -27.939  1.00  2.06           N  
ATOM   3118  NH2 ARG A 210      -6.285  -5.924 -30.160  1.00  2.06           N  
ATOM   3119  H   ARG A 210      -9.470  -0.707 -29.681  1.00  2.06           H  
ATOM   3120  HA  ARG A 210      -9.083  -3.648 -29.182  1.00  2.06           H  
ATOM   3121 1HB  ARG A 210      -9.511  -1.436 -27.173  1.00  2.06           H  
ATOM   3122 2HB  ARG A 210      -9.429  -3.139 -26.793  1.00  2.06           H  
ATOM   3123 1HG  ARG A 210      -7.120  -1.711 -28.168  1.00  2.06           H  
ATOM   3124 2HG  ARG A 210      -7.294  -1.785 -26.398  1.00  2.06           H  
ATOM   3125 1HD  ARG A 210      -5.865  -3.544 -26.925  1.00  2.06           H  
ATOM   3126 2HD  ARG A 210      -7.452  -4.314 -26.688  1.00  2.06           H  
ATOM   3127  HE  ARG A 210      -7.158  -3.732 -29.473  1.00  2.06           H  
ATOM   3128 1HH1 ARG A 210      -5.824  -5.867 -26.990  1.00  2.06           H  
ATOM   3129 2HH1 ARG A 210      -5.446  -7.135 -28.133  1.00  2.06           H  
ATOM   3130 1HH2 ARG A 210      -6.662  -5.343 -30.908  1.00  2.06           H  
ATOM   3131 2HH2 ARG A 210      -5.927  -6.841 -30.363  1.00  2.06           H  
ATOM   3132  N   ASP A 211     -11.526  -2.360 -30.138  1.00  2.65           N  
ATOM   3133  CA  ASP A 211     -12.929  -2.309 -30.526  1.00  2.65           C  
ATOM   3134  C   ASP A 211     -13.786  -1.574 -29.514  1.00  2.65           C  
ATOM   3135  O   ASP A 211     -14.920  -1.966 -29.261  1.00  2.65           O  
ATOM   3136  CB  ASP A 211     -13.469  -3.722 -30.739  1.00  2.65           C  
ATOM   3137  CG  ASP A 211     -12.780  -4.441 -31.902  1.00  2.65           C  
ATOM   3138  OD1 ASP A 211     -12.415  -3.783 -32.852  1.00  2.65           O  
ATOM   3139  OD2 ASP A 211     -12.614  -5.634 -31.823  1.00  2.65           O  
ATOM   3140  H   ASP A 211     -10.851  -2.025 -30.807  1.00  2.65           H  
ATOM   3141  HA  ASP A 211     -12.999  -1.772 -31.471  1.00  2.65           H  
ATOM   3142 1HB  ASP A 211     -13.337  -4.310 -29.828  1.00  2.65           H  
ATOM   3143 2HB  ASP A 211     -14.538  -3.672 -30.939  1.00  2.65           H  
ATOM   3144  N   VAL A 212     -13.247  -0.478 -28.982  1.00  3.24           N  
ATOM   3145  CA  VAL A 212     -13.896   0.375 -28.003  1.00  3.24           C  
ATOM   3146  C   VAL A 212     -14.470  -0.354 -26.808  1.00  3.24           C  
ATOM   3147  O   VAL A 212     -15.633  -0.758 -26.794  1.00  3.24           O  
ATOM   3148  CB  VAL A 212     -15.013   1.221 -28.637  1.00  3.24           C  
ATOM   3149  CG1 VAL A 212     -15.733   2.008 -27.550  1.00  3.24           C  
ATOM   3150  CG2 VAL A 212     -14.418   2.182 -29.645  1.00  3.24           C  
ATOM   3151  H   VAL A 212     -12.297  -0.207 -29.234  1.00  3.24           H  
ATOM   3152  HA  VAL A 212     -13.137   1.031 -27.637  1.00  3.24           H  
ATOM   3153  HB  VAL A 212     -15.734   0.567 -29.121  1.00  3.24           H  
ATOM   3154 1HG1 VAL A 212     -16.518   2.596 -28.005  1.00  3.24           H  
ATOM   3155 2HG1 VAL A 212     -16.166   1.325 -26.823  1.00  3.24           H  
ATOM   3156 3HG1 VAL A 212     -15.028   2.668 -27.047  1.00  3.24           H  
ATOM   3157 1HG2 VAL A 212     -15.211   2.781 -30.087  1.00  3.24           H  
ATOM   3158 2HG2 VAL A 212     -13.723   2.831 -29.137  1.00  3.24           H  
ATOM   3159 3HG2 VAL A 212     -13.901   1.627 -30.425  1.00  3.24           H  
ATOM   3160  N   ILE A 213     -13.693  -0.413 -25.741  1.00  3.62           N  
ATOM   3161  CA  ILE A 213     -14.173  -1.064 -24.538  1.00  3.62           C  
ATOM   3162  C   ILE A 213     -15.278  -0.252 -23.859  1.00  3.62           C  
ATOM   3163  O   ILE A 213     -16.202  -0.811 -23.267  1.00  3.62           O  
ATOM   3164  CB  ILE A 213     -13.034  -1.320 -23.560  1.00  3.62           C  
ATOM   3165  CG1 ILE A 213     -12.004  -2.259 -24.214  1.00  3.62           C  
ATOM   3166  CG2 ILE A 213     -13.583  -1.907 -22.267  1.00  3.62           C  
ATOM   3167  CD1 ILE A 213     -12.568  -3.564 -24.675  1.00  3.62           C  
ATOM   3168  H   ILE A 213     -12.735  -0.045 -25.771  1.00  3.62           H  
ATOM   3169  HA  ILE A 213     -14.591  -2.029 -24.821  1.00  3.62           H  
ATOM   3170  HB  ILE A 213     -12.533  -0.383 -23.362  1.00  3.62           H  
ATOM   3171 1HG1 ILE A 213     -11.563  -1.756 -25.078  1.00  3.62           H  
ATOM   3172 2HG1 ILE A 213     -11.222  -2.471 -23.497  1.00  3.62           H  
ATOM   3173 1HG2 ILE A 213     -12.779  -2.087 -21.567  1.00  3.62           H  
ATOM   3174 2HG2 ILE A 213     -14.295  -1.207 -21.828  1.00  3.62           H  
ATOM   3175 3HG2 ILE A 213     -14.086  -2.848 -22.482  1.00  3.62           H  
ATOM   3176 1HD1 ILE A 213     -11.772  -4.161 -25.124  1.00  3.62           H  
ATOM   3177 2HD1 ILE A 213     -12.996  -4.102 -23.830  1.00  3.62           H  
ATOM   3178 3HD1 ILE A 213     -13.342  -3.379 -25.423  1.00  3.62           H  
ATOM   3179  N   TYR A 214     -15.139   1.070 -23.896  1.00  3.64           N  
ATOM   3180  CA  TYR A 214     -16.068   1.984 -23.243  1.00  3.64           C  
ATOM   3181  C   TYR A 214     -16.328   3.251 -24.051  1.00  3.64           C  
ATOM   3182  O   TYR A 214     -15.395   3.848 -24.586  1.00  3.64           O  
ATOM   3183  CB  TYR A 214     -15.510   2.370 -21.875  1.00  3.64           C  
ATOM   3184  CG  TYR A 214     -16.317   3.420 -21.127  1.00  3.64           C  
ATOM   3185  CD1 TYR A 214     -17.462   3.062 -20.436  1.00  3.64           C  
ATOM   3186  CD2 TYR A 214     -15.897   4.748 -21.127  1.00  3.64           C  
ATOM   3187  CE1 TYR A 214     -18.181   4.024 -19.752  1.00  3.64           C  
ATOM   3188  CE2 TYR A 214     -16.610   5.698 -20.440  1.00  3.64           C  
ATOM   3189  CZ  TYR A 214     -17.748   5.346 -19.756  1.00  3.64           C  
ATOM   3190  OH  TYR A 214     -18.464   6.302 -19.071  1.00  3.64           O  
ATOM   3191  H   TYR A 214     -14.359   1.450 -24.414  1.00  3.64           H  
ATOM   3192  HA  TYR A 214     -17.021   1.470 -23.116  1.00  3.64           H  
ATOM   3193 1HB  TYR A 214     -15.447   1.478 -21.247  1.00  3.64           H  
ATOM   3194 2HB  TYR A 214     -14.503   2.744 -22.008  1.00  3.64           H  
ATOM   3195  HD1 TYR A 214     -17.794   2.024 -20.432  1.00  3.64           H  
ATOM   3196  HD2 TYR A 214     -15.001   5.039 -21.673  1.00  3.64           H  
ATOM   3197  HE1 TYR A 214     -19.083   3.745 -19.208  1.00  3.64           H  
ATOM   3198  HE2 TYR A 214     -16.277   6.727 -20.441  1.00  3.64           H  
ATOM   3199  HH  TYR A 214     -19.207   5.885 -18.626  1.00  3.64           H  
ATOM   3200  N   ARG A 215     -17.600   3.661 -24.094  1.00  3.32           N  
ATOM   3201  CA  ARG A 215     -18.046   4.897 -24.740  1.00  3.32           C  
ATOM   3202  C   ARG A 215     -17.526   4.996 -26.175  1.00  3.32           C  
ATOM   3203  O   ARG A 215     -18.027   4.303 -27.059  1.00  3.32           O  
ATOM   3204  CB  ARG A 215     -17.623   6.091 -23.873  1.00  3.32           C  
ATOM   3205  CG  ARG A 215     -18.100   7.515 -24.268  1.00  3.32           C  
ATOM   3206  CD  ARG A 215     -17.705   8.511 -23.205  1.00  3.32           C  
ATOM   3207  NE  ARG A 215     -16.236   8.652 -23.076  1.00  3.32           N  
ATOM   3208  CZ  ARG A 215     -15.602   9.110 -21.970  1.00  3.32           C  
ATOM   3209  NH1 ARG A 215     -16.312   9.477 -20.913  1.00  3.32           N  
ATOM   3210  NH2 ARG A 215     -14.269   9.167 -21.964  1.00  3.32           N  
ATOM   3211  H   ARG A 215     -18.295   3.086 -23.638  1.00  3.32           H  
ATOM   3212  HA  ARG A 215     -19.136   4.887 -24.775  1.00  3.32           H  
ATOM   3213 1HB  ARG A 215     -18.027   5.929 -22.882  1.00  3.32           H  
ATOM   3214 2HB  ARG A 215     -16.537   6.114 -23.770  1.00  3.32           H  
ATOM   3215 1HG  ARG A 215     -17.671   7.865 -25.195  1.00  3.32           H  
ATOM   3216 2HG  ARG A 215     -19.185   7.519 -24.349  1.00  3.32           H  
ATOM   3217 1HD  ARG A 215     -18.119   9.487 -23.450  1.00  3.32           H  
ATOM   3218 2HD  ARG A 215     -18.102   8.178 -22.240  1.00  3.32           H  
ATOM   3219  HE  ARG A 215     -15.651   8.375 -23.864  1.00  3.32           H  
ATOM   3220 1HH1 ARG A 215     -17.323   9.416 -20.937  1.00  3.32           H  
ATOM   3221 2HH1 ARG A 215     -15.850   9.806 -20.078  1.00  3.32           H  
ATOM   3222 1HH2 ARG A 215     -13.729   8.879 -22.793  1.00  3.32           H  
ATOM   3223 2HH2 ARG A 215     -13.728   9.481 -21.144  1.00  3.32           H  
ATOM   3224  N   GLY A 216     -16.567   5.882 -26.415  1.00  2.81           N  
ATOM   3225  CA  GLY A 216     -16.000   6.099 -27.735  1.00  2.81           C  
ATOM   3226  C   GLY A 216     -14.486   5.980 -27.666  1.00  2.81           C  
ATOM   3227  O   GLY A 216     -13.775   6.440 -28.559  1.00  2.81           O  
ATOM   3228  H   GLY A 216     -16.191   6.416 -25.650  1.00  2.81           H  
ATOM   3229 1HA  GLY A 216     -16.396   5.363 -28.435  1.00  2.81           H  
ATOM   3230 2HA  GLY A 216     -16.280   7.086 -28.098  1.00  2.81           H  
ATOM   3231  N   GLU A 217     -13.997   5.385 -26.584  1.00  2.27           N  
ATOM   3232  CA  GLU A 217     -12.567   5.249 -26.375  1.00  2.27           C  
ATOM   3233  C   GLU A 217     -12.058   4.064 -27.153  1.00  2.27           C  
ATOM   3234  O   GLU A 217     -12.383   2.939 -26.821  1.00  2.27           O  
ATOM   3235  CB  GLU A 217     -12.290   5.039 -24.886  1.00  2.27           C  
ATOM   3236  CG  GLU A 217     -12.681   6.210 -24.044  1.00  2.27           C  
ATOM   3237  CD  GLU A 217     -11.804   7.333 -24.268  1.00  2.27           C  
ATOM   3238  OE1 GLU A 217     -10.668   7.113 -24.623  1.00  2.27           O  
ATOM   3239  OE2 GLU A 217     -12.250   8.440 -24.103  1.00  2.27           O  
ATOM   3240  H   GLU A 217     -14.633   4.987 -25.895  1.00  2.27           H  
ATOM   3241  HA  GLU A 217     -12.065   6.150 -26.727  1.00  2.27           H  
ATOM   3242 1HB  GLU A 217     -12.835   4.164 -24.529  1.00  2.27           H  
ATOM   3243 2HB  GLU A 217     -11.226   4.845 -24.734  1.00  2.27           H  
ATOM   3244 1HG  GLU A 217     -13.705   6.498 -24.291  1.00  2.27           H  
ATOM   3245 2HG  GLU A 217     -12.659   5.944 -23.005  1.00  2.27           H  
ATOM   3246  N   LYS A 218     -11.201   4.321 -28.135  1.00  1.81           N  
ATOM   3247  CA  LYS A 218     -10.668   3.305 -29.053  1.00  1.81           C  
ATOM   3248  C   LYS A 218     -10.039   2.078 -28.390  1.00  1.81           C  
ATOM   3249  O   LYS A 218     -10.184   0.947 -28.900  1.00  1.81           O  
ATOM   3250  CB  LYS A 218      -9.644   3.984 -29.968  1.00  1.81           C  
ATOM   3251  CG  LYS A 218      -8.972   3.091 -31.005  1.00  1.81           C  
ATOM   3252  CD  LYS A 218      -8.102   3.937 -31.948  1.00  1.81           C  
ATOM   3253  CE  LYS A 218      -7.335   3.094 -32.971  1.00  1.81           C  
ATOM   3254  NZ  LYS A 218      -6.623   3.968 -33.958  1.00  1.81           N  
ATOM   3255  H   LYS A 218     -10.971   5.292 -28.303  1.00  1.81           H  
ATOM   3256  HA  LYS A 218     -11.488   2.953 -29.673  1.00  1.81           H  
ATOM   3257 1HB  LYS A 218     -10.131   4.801 -30.504  1.00  1.81           H  
ATOM   3258 2HB  LYS A 218      -8.853   4.424 -29.362  1.00  1.81           H  
ATOM   3259 1HG  LYS A 218      -8.332   2.369 -30.495  1.00  1.81           H  
ATOM   3260 2HG  LYS A 218      -9.721   2.551 -31.584  1.00  1.81           H  
ATOM   3261 1HD  LYS A 218      -8.724   4.661 -32.477  1.00  1.81           H  
ATOM   3262 2HD  LYS A 218      -7.369   4.488 -31.355  1.00  1.81           H  
ATOM   3263 1HE  LYS A 218      -6.605   2.491 -32.449  1.00  1.81           H  
ATOM   3264 2HE  LYS A 218      -8.017   2.437 -33.502  1.00  1.81           H  
ATOM   3265 1HZ  LYS A 218      -6.102   3.407 -34.618  1.00  1.81           H  
ATOM   3266 2HZ  LYS A 218      -7.295   4.523 -34.453  1.00  1.81           H  
ATOM   3267 3HZ  LYS A 218      -5.983   4.611 -33.464  1.00  1.81           H  
ATOM   3268  N   GLY A 219      -9.323   2.333 -27.289  1.00  1.46           N  
ATOM   3269  CA  GLY A 219      -8.553   1.350 -26.532  1.00  1.46           C  
ATOM   3270  C   GLY A 219      -9.304   0.776 -25.335  1.00  1.46           C  
ATOM   3271  O   GLY A 219     -10.517   0.526 -25.396  1.00  1.46           O  
ATOM   3272  H   GLY A 219      -9.315   3.287 -26.954  1.00  1.46           H  
ATOM   3273 1HA  GLY A 219      -8.246   0.550 -27.197  1.00  1.46           H  
ATOM   3274 2HA  GLY A 219      -7.637   1.811 -26.172  1.00  1.46           H  
ATOM   3275  N   LYS A 220      -8.548   0.528 -24.256  1.00  1.23           N  
ATOM   3276  CA  LYS A 220      -9.085  -0.103 -23.058  1.00  1.23           C  
ATOM   3277  C   LYS A 220      -8.748   0.702 -21.809  1.00  1.23           C  
ATOM   3278  O   LYS A 220      -7.730   1.386 -21.774  1.00  1.23           O  
ATOM   3279  CB  LYS A 220      -8.478  -1.510 -22.957  1.00  1.23           C  
ATOM   3280  CG  LYS A 220      -6.947  -1.535 -22.826  1.00  1.23           C  
ATOM   3281  CD  LYS A 220      -6.380  -2.966 -22.866  1.00  1.23           C  
ATOM   3282  CE  LYS A 220      -4.837  -2.974 -22.772  1.00  1.23           C  
ATOM   3283  NZ  LYS A 220      -4.262  -4.359 -22.881  1.00  1.23           N  
ATOM   3284  H   LYS A 220      -7.553   0.772 -24.282  1.00  1.23           H  
ATOM   3285  HA  LYS A 220     -10.158  -0.168 -23.176  1.00  1.23           H  
ATOM   3286 1HB  LYS A 220      -8.885  -2.029 -22.092  1.00  1.23           H  
ATOM   3287 2HB  LYS A 220      -8.745  -2.085 -23.843  1.00  1.23           H  
ATOM   3288 1HG  LYS A 220      -6.508  -0.974 -23.640  1.00  1.23           H  
ATOM   3289 2HG  LYS A 220      -6.661  -1.061 -21.884  1.00  1.23           H  
ATOM   3290 1HD  LYS A 220      -6.786  -3.537 -22.029  1.00  1.23           H  
ATOM   3291 2HD  LYS A 220      -6.675  -3.453 -23.795  1.00  1.23           H  
ATOM   3292 1HE  LYS A 220      -4.427  -2.360 -23.578  1.00  1.23           H  
ATOM   3293 2HE  LYS A 220      -4.538  -2.549 -21.819  1.00  1.23           H  
ATOM   3294 1HZ  LYS A 220      -3.247  -4.313 -22.818  1.00  1.23           H  
ATOM   3295 2HZ  LYS A 220      -4.616  -4.935 -22.139  1.00  1.23           H  
ATOM   3296 3HZ  LYS A 220      -4.515  -4.773 -23.782  1.00  1.23           H  
ATOM   3297  N   PRO A 221      -9.593   0.709 -20.775  1.00  1.11           N  
ATOM   3298  CA  PRO A 221      -9.311   1.349 -19.516  1.00  1.11           C  
ATOM   3299  C   PRO A 221      -8.302   0.538 -18.766  1.00  1.11           C  
ATOM   3300  O   PRO A 221      -8.304  -0.692 -18.855  1.00  1.11           O  
ATOM   3301  CB  PRO A 221     -10.672   1.366 -18.826  1.00  1.11           C  
ATOM   3302  CG  PRO A 221     -11.396   0.163 -19.407  1.00  1.11           C  
ATOM   3303  CD  PRO A 221     -10.891   0.046 -20.841  1.00  1.11           C  
ATOM   3304  HA  PRO A 221      -8.937   2.367 -19.683  1.00  1.11           H  
ATOM   3305 1HB  PRO A 221     -10.526   1.286 -17.739  1.00  1.11           H  
ATOM   3306 2HB  PRO A 221     -11.177   2.318 -19.004  1.00  1.11           H  
ATOM   3307 1HG  PRO A 221     -11.177  -0.732 -18.806  1.00  1.11           H  
ATOM   3308 2HG  PRO A 221     -12.486   0.319 -19.357  1.00  1.11           H  
ATOM   3309 1HD  PRO A 221     -10.771  -1.009 -21.096  1.00  1.11           H  
ATOM   3310 2HD  PRO A 221     -11.565   0.571 -21.516  1.00  1.11           H  
ATOM   3311  N   ILE A 222      -7.512   1.213 -17.964  1.00  1.09           N  
ATOM   3312  CA  ILE A 222      -6.601   0.571 -17.047  1.00  1.09           C  
ATOM   3313  C   ILE A 222      -6.999   0.786 -15.603  1.00  1.09           C  
ATOM   3314  O   ILE A 222      -7.199  -0.178 -14.868  1.00  1.09           O  
ATOM   3315  CB  ILE A 222      -5.166   1.072 -17.300  1.00  1.09           C  
ATOM   3316  CG1 ILE A 222      -4.785   0.730 -18.676  1.00  1.09           C  
ATOM   3317  CG2 ILE A 222      -4.166   0.529 -16.325  1.00  1.09           C  
ATOM   3318  CD1 ILE A 222      -4.813  -0.761 -18.915  1.00  1.09           C  
ATOM   3319  H   ILE A 222      -7.539   2.227 -17.985  1.00  1.09           H  
ATOM   3320  HA  ILE A 222      -6.616  -0.501 -17.235  1.00  1.09           H  
ATOM   3321  HB  ILE A 222      -5.160   2.156 -17.234  1.00  1.09           H  
ATOM   3322 1HG1 ILE A 222      -5.464   1.212 -19.372  1.00  1.09           H  
ATOM   3323 2HG1 ILE A 222      -3.785   1.099 -18.853  1.00  1.09           H  
ATOM   3324 1HG2 ILE A 222      -3.178   0.925 -16.555  1.00  1.09           H  
ATOM   3325 2HG2 ILE A 222      -4.451   0.837 -15.342  1.00  1.09           H  
ATOM   3326 3HG2 ILE A 222      -4.141  -0.562 -16.389  1.00  1.09           H  
ATOM   3327 1HD1 ILE A 222      -4.521  -0.990 -19.917  1.00  1.09           H  
ATOM   3328 2HD1 ILE A 222      -4.123  -1.242 -18.227  1.00  1.09           H  
ATOM   3329 3HD1 ILE A 222      -5.811  -1.144 -18.746  1.00  1.09           H  
ATOM   3330  N   CYS A 223      -7.116   2.045 -15.184  1.00  1.15           N  
ATOM   3331  CA  CYS A 223      -7.395   2.269 -13.767  1.00  1.15           C  
ATOM   3332  C   CYS A 223      -7.962   3.650 -13.451  1.00  1.15           C  
ATOM   3333  O   CYS A 223      -8.152   4.503 -14.320  1.00  1.15           O  
ATOM   3334  CB  CYS A 223      -6.105   2.055 -12.966  1.00  1.15           C  
ATOM   3335  SG  CYS A 223      -6.224   1.899 -11.145  1.00  1.15           S  
ATOM   3336  H   CYS A 223      -7.005   2.806 -15.851  1.00  1.15           H  
ATOM   3337  HA  CYS A 223      -8.123   1.525 -13.445  1.00  1.15           H  
ATOM   3338 1HB  CYS A 223      -5.623   1.169 -13.314  1.00  1.15           H  
ATOM   3339 2HB  CYS A 223      -5.443   2.888 -13.168  1.00  1.15           H  
ATOM   3340  HG  CYS A 223      -7.080   2.927 -10.936  1.00  1.15           H  
ATOM   3341  N   GLY A 224      -8.142   3.871 -12.162  1.00  1.27           N  
ATOM   3342  CA  GLY A 224      -8.576   5.114 -11.567  1.00  1.27           C  
ATOM   3343  C   GLY A 224      -8.397   4.951 -10.075  1.00  1.27           C  
ATOM   3344  O   GLY A 224      -8.078   3.859  -9.608  1.00  1.27           O  
ATOM   3345  H   GLY A 224      -7.993   3.101 -11.531  1.00  1.27           H  
ATOM   3346 1HA  GLY A 224      -7.990   5.946 -11.931  1.00  1.27           H  
ATOM   3347 2HA  GLY A 224      -9.621   5.303 -11.798  1.00  1.27           H  
ATOM   3348  N   LEU A 225      -8.567   6.018  -9.335  1.00  1.40           N  
ATOM   3349  CA  LEU A 225      -8.418   5.978  -7.890  1.00  1.40           C  
ATOM   3350  C   LEU A 225      -9.810   6.045  -7.302  1.00  1.40           C  
ATOM   3351  O   LEU A 225     -10.770   6.200  -8.050  1.00  1.40           O  
ATOM   3352  CB  LEU A 225      -7.544   7.127  -7.418  1.00  1.40           C  
ATOM   3353  CG  LEU A 225      -6.173   7.207  -8.075  1.00  1.40           C  
ATOM   3354  CD1 LEU A 225      -5.442   8.440  -7.569  1.00  1.40           C  
ATOM   3355  CD2 LEU A 225      -5.375   5.920  -7.797  1.00  1.40           C  
ATOM   3356  H   LEU A 225      -8.817   6.893  -9.779  1.00  1.40           H  
ATOM   3357  HA  LEU A 225      -7.957   5.037  -7.596  1.00  1.40           H  
ATOM   3358 1HB  LEU A 225      -8.070   8.053  -7.608  1.00  1.40           H  
ATOM   3359 2HB  LEU A 225      -7.391   7.032  -6.347  1.00  1.40           H  
ATOM   3360  HG  LEU A 225      -6.308   7.322  -9.130  1.00  1.40           H  
ATOM   3361 1HD1 LEU A 225      -4.475   8.516  -8.052  1.00  1.40           H  
ATOM   3362 2HD1 LEU A 225      -6.020   9.329  -7.795  1.00  1.40           H  
ATOM   3363 3HD1 LEU A 225      -5.300   8.371  -6.494  1.00  1.40           H  
ATOM   3364 1HD2 LEU A 225      -4.406   5.987  -8.286  1.00  1.40           H  
ATOM   3365 2HD2 LEU A 225      -5.232   5.802  -6.726  1.00  1.40           H  
ATOM   3366 3HD2 LEU A 225      -5.915   5.056  -8.187  1.00  1.40           H  
ATOM   3367  N   GLY A 226      -9.962   5.892  -5.994  1.00  1.49           N  
ATOM   3368  CA  GLY A 226     -11.315   6.013  -5.463  1.00  1.49           C  
ATOM   3369  C   GLY A 226     -11.858   7.409  -5.782  1.00  1.49           C  
ATOM   3370  O   GLY A 226     -11.140   8.412  -5.664  1.00  1.49           O  
ATOM   3371  H   GLY A 226      -9.174   5.722  -5.388  1.00  1.49           H  
ATOM   3372 1HA  GLY A 226     -11.956   5.252  -5.910  1.00  1.49           H  
ATOM   3373 2HA  GLY A 226     -11.308   5.849  -4.386  1.00  1.49           H  
ATOM   3374  N   GLY A 227     -13.147   7.483  -6.118  1.00  1.49           N  
ATOM   3375  CA  GLY A 227     -13.755   8.758  -6.485  1.00  1.49           C  
ATOM   3376  C   GLY A 227     -13.303   9.178  -7.885  1.00  1.49           C  
ATOM   3377  O   GLY A 227     -13.140   8.343  -8.774  1.00  1.49           O  
ATOM   3378  H   GLY A 227     -13.695   6.636  -6.167  1.00  1.49           H  
ATOM   3379 1HA  GLY A 227     -14.842   8.668  -6.461  1.00  1.49           H  
ATOM   3380 2HA  GLY A 227     -13.474   9.521  -5.760  1.00  1.49           H  
ATOM   3381  N   TYR A 228     -13.173  10.479  -8.095  1.00  1.39           N  
ATOM   3382  CA  TYR A 228     -12.828  11.032  -9.401  1.00  1.39           C  
ATOM   3383  C   TYR A 228     -11.541  11.830  -9.339  1.00  1.39           C  
ATOM   3384  O   TYR A 228     -11.439  12.913  -9.914  1.00  1.39           O  
ATOM   3385  CB  TYR A 228     -13.978  11.869  -9.936  1.00  1.39           C  
ATOM   3386  CG  TYR A 228     -15.215  11.040 -10.129  1.00  1.39           C  
ATOM   3387  CD1 TYR A 228     -16.199  11.016  -9.150  1.00  1.39           C  
ATOM   3388  CD2 TYR A 228     -15.354  10.278 -11.279  1.00  1.39           C  
ATOM   3389  CE1 TYR A 228     -17.322  10.234  -9.324  1.00  1.39           C  
ATOM   3390  CE2 TYR A 228     -16.475   9.496 -11.453  1.00  1.39           C  
ATOM   3391  CZ  TYR A 228     -17.458   9.471 -10.482  1.00  1.39           C  
ATOM   3392  OH  TYR A 228     -18.576   8.689 -10.656  1.00  1.39           O  
ATOM   3393  H   TYR A 228     -13.314  11.113  -7.322  1.00  1.39           H  
ATOM   3394  HA  TYR A 228     -12.659  10.207 -10.095  1.00  1.39           H  
ATOM   3395 1HB  TYR A 228     -14.205  12.681  -9.242  1.00  1.39           H  
ATOM   3396 2HB  TYR A 228     -13.702  12.310 -10.895  1.00  1.39           H  
ATOM   3397  HD1 TYR A 228     -16.084  11.612  -8.244  1.00  1.39           H  
ATOM   3398  HD2 TYR A 228     -14.572  10.296 -12.044  1.00  1.39           H  
ATOM   3399  HE1 TYR A 228     -18.097  10.212  -8.558  1.00  1.39           H  
ATOM   3400  HE2 TYR A 228     -16.583   8.896 -12.356  1.00  1.39           H  
ATOM   3401  HH  TYR A 228     -19.157   8.789  -9.896  1.00  1.39           H  
ATOM   3402  N   GLN A 229     -10.571  11.328  -8.586  1.00  1.25           N  
ATOM   3403  CA  GLN A 229      -9.331  12.064  -8.428  1.00  1.25           C  
ATOM   3404  C   GLN A 229      -8.708  12.300  -9.775  1.00  1.25           C  
ATOM   3405  O   GLN A 229      -8.567  11.368 -10.561  1.00  1.25           O  
ATOM   3406  CB  GLN A 229      -8.343  11.284  -7.576  1.00  1.25           C  
ATOM   3407  CG  GLN A 229      -8.799  11.077  -6.170  1.00  1.25           C  
ATOM   3408  CD  GLN A 229      -7.804  10.322  -5.330  1.00  1.25           C  
ATOM   3409  OE1 GLN A 229      -6.608  10.664  -5.275  1.00  1.25           O  
ATOM   3410  NE2 GLN A 229      -8.293   9.265  -4.685  1.00  1.25           N  
ATOM   3411  H   GLN A 229     -10.701  10.433  -8.127  1.00  1.25           H  
ATOM   3412  HA  GLN A 229      -9.565  13.017  -7.984  1.00  1.25           H  
ATOM   3413 1HB  GLN A 229      -8.180  10.316  -8.027  1.00  1.25           H  
ATOM   3414 2HB  GLN A 229      -7.389  11.799  -7.556  1.00  1.25           H  
ATOM   3415 1HG  GLN A 229      -8.973  12.042  -5.705  1.00  1.25           H  
ATOM   3416 2HG  GLN A 229      -9.727  10.500  -6.191  1.00  1.25           H  
ATOM   3417 1HE2 GLN A 229      -7.699   8.706  -4.107  1.00  1.25           H  
ATOM   3418 2HE2 GLN A 229      -9.288   9.018  -4.812  1.00  1.25           H  
ATOM   3419  N   MET A 230      -8.302  13.528 -10.039  1.00  1.09           N  
ATOM   3420  CA  MET A 230      -7.733  13.815 -11.339  1.00  1.09           C  
ATOM   3421  C   MET A 230      -6.281  13.405 -11.492  1.00  1.09           C  
ATOM   3422  O   MET A 230      -5.448  13.704 -10.631  1.00  1.09           O  
ATOM   3423  CB  MET A 230      -7.811  15.295 -11.626  1.00  1.09           C  
ATOM   3424  CG  MET A 230      -9.177  15.891 -11.775  1.00  1.09           C  
ATOM   3425  SD  MET A 230      -9.070  17.629 -12.295  1.00  1.09           S  
ATOM   3426  CE  MET A 230      -8.370  18.420 -10.847  1.00  1.09           C  
ATOM   3427  H   MET A 230      -8.426  14.264  -9.359  1.00  1.09           H  
ATOM   3428  HA  MET A 230      -8.312  13.279 -12.093  1.00  1.09           H  
ATOM   3429 1HB  MET A 230      -7.323  15.833 -10.828  1.00  1.09           H  
ATOM   3430 2HB  MET A 230      -7.267  15.483 -12.512  1.00  1.09           H  
ATOM   3431 1HG  MET A 230      -9.743  15.333 -12.527  1.00  1.09           H  
ATOM   3432 2HG  MET A 230      -9.714  15.836 -10.827  1.00  1.09           H  
ATOM   3433 1HE  MET A 230      -8.247  19.486 -11.037  1.00  1.09           H  
ATOM   3434 2HE  MET A 230      -9.036  18.278  -9.998  1.00  1.09           H  
ATOM   3435 3HE  MET A 230      -7.404  17.982 -10.624  1.00  1.09           H  
ATOM   3436  N   PHE A 231      -5.978  12.807 -12.638  1.00  0.96           N  
ATOM   3437  CA  PHE A 231      -4.613  12.466 -13.023  1.00  0.96           C  
ATOM   3438  C   PHE A 231      -4.137  13.517 -13.999  1.00  0.96           C  
ATOM   3439  O   PHE A 231      -4.957  14.039 -14.741  1.00  0.96           O  
ATOM   3440  CB  PHE A 231      -4.529  11.130 -13.750  1.00  0.96           C  
ATOM   3441  CG  PHE A 231      -4.801   9.879 -12.968  1.00  0.96           C  
ATOM   3442  CD1 PHE A 231      -5.786   9.046 -13.386  1.00  0.96           C  
ATOM   3443  CD2 PHE A 231      -4.058   9.517 -11.841  1.00  0.96           C  
ATOM   3444  CE1 PHE A 231      -6.037   7.875 -12.744  1.00  0.96           C  
ATOM   3445  CE2 PHE A 231      -4.304   8.325 -11.193  1.00  0.96           C  
ATOM   3446  CZ  PHE A 231      -5.299   7.496 -11.659  1.00  0.96           C  
ATOM   3447  H   PHE A 231      -6.732  12.583 -13.273  1.00  0.96           H  
ATOM   3448  HA  PHE A 231      -3.966  12.464 -12.147  1.00  0.96           H  
ATOM   3449 1HB  PHE A 231      -5.240  11.147 -14.576  1.00  0.96           H  
ATOM   3450 2HB  PHE A 231      -3.549  11.048 -14.194  1.00  0.96           H  
ATOM   3451  HD1 PHE A 231      -6.369   9.317 -14.264  1.00  0.96           H  
ATOM   3452  HD2 PHE A 231      -3.263  10.176 -11.487  1.00  0.96           H  
ATOM   3453  HE1 PHE A 231      -6.817   7.240 -13.125  1.00  0.96           H  
ATOM   3454  HE2 PHE A 231      -3.710   8.038 -10.324  1.00  0.96           H  
ATOM   3455  HZ  PHE A 231      -5.501   6.546 -11.165  1.00  0.96           H  
ATOM   3456  N   ASP A 232      -2.843  13.804 -14.030  1.00  0.87           N  
ATOM   3457  CA  ASP A 232      -2.321  14.752 -15.013  1.00  0.87           C  
ATOM   3458  C   ASP A 232      -1.174  14.194 -15.865  1.00  0.87           C  
ATOM   3459  O   ASP A 232      -1.116  14.442 -17.068  1.00  0.87           O  
ATOM   3460  CB  ASP A 232      -1.896  16.036 -14.310  1.00  0.87           C  
ATOM   3461  CG  ASP A 232      -1.694  17.241 -15.254  1.00  0.87           C  
ATOM   3462  OD1 ASP A 232      -1.882  17.094 -16.433  1.00  0.87           O  
ATOM   3463  OD2 ASP A 232      -1.399  18.306 -14.770  1.00  0.87           O  
ATOM   3464  H   ASP A 232      -2.224  13.382 -13.343  1.00  0.87           H  
ATOM   3465  HA  ASP A 232      -3.129  15.012 -15.697  1.00  0.87           H  
ATOM   3466 1HB  ASP A 232      -2.638  16.288 -13.607  1.00  0.87           H  
ATOM   3467 2HB  ASP A 232      -0.969  15.860 -13.760  1.00  0.87           H  
ATOM   3468  N   SER A 233      -0.246  13.465 -15.252  1.00  0.81           N  
ATOM   3469  CA  SER A 233       0.978  13.068 -15.985  1.00  0.81           C  
ATOM   3470  C   SER A 233       1.503  11.722 -15.647  1.00  0.81           C  
ATOM   3471  O   SER A 233       1.552  11.349 -14.485  1.00  0.81           O  
ATOM   3472  CB  SER A 233       2.071  14.021 -15.659  1.00  0.81           C  
ATOM   3473  OG  SER A 233       3.351  13.626 -16.144  1.00  0.81           O  
ATOM   3474  H   SER A 233      -0.378  13.244 -14.262  1.00  0.81           H  
ATOM   3475  HA  SER A 233       0.765  13.098 -17.053  1.00  0.81           H  
ATOM   3476 1HB  SER A 233       1.815  15.013 -16.036  1.00  0.81           H  
ATOM   3477 2HB  SER A 233       2.096  14.055 -14.595  1.00  0.81           H  
ATOM   3478  HG  SER A 233       3.293  13.657 -17.115  1.00  0.81           H  
ATOM   3479  N   LEU A 234       1.958  10.990 -16.652  1.00  0.78           N  
ATOM   3480  CA  LEU A 234       2.478   9.681 -16.339  1.00  0.78           C  
ATOM   3481  C   LEU A 234       3.904   9.420 -16.813  1.00  0.78           C  
ATOM   3482  O   LEU A 234       4.374   9.993 -17.794  1.00  0.78           O  
ATOM   3483  CB  LEU A 234       1.503   8.635 -16.878  1.00  0.78           C  
ATOM   3484  CG  LEU A 234       1.284   8.483 -18.348  1.00  0.78           C  
ATOM   3485  CD1 LEU A 234       2.207   7.436 -18.854  1.00  0.78           C  
ATOM   3486  CD2 LEU A 234      -0.145   8.092 -18.602  1.00  0.78           C  
ATOM   3487  H   LEU A 234       1.929  11.327 -17.605  1.00  0.78           H  
ATOM   3488  HA  LEU A 234       2.493   9.582 -15.265  1.00  0.78           H  
ATOM   3489 1HB  LEU A 234       1.823   7.677 -16.499  1.00  0.78           H  
ATOM   3490 2HB  LEU A 234       0.527   8.858 -16.459  1.00  0.78           H  
ATOM   3491  HG  LEU A 234       1.504   9.417 -18.865  1.00  0.78           H  
ATOM   3492 1HD1 LEU A 234       2.033   7.305 -19.886  1.00  0.78           H  
ATOM   3493 2HD1 LEU A 234       3.240   7.730 -18.675  1.00  0.78           H  
ATOM   3494 3HD1 LEU A 234       2.007   6.508 -18.355  1.00  0.78           H  
ATOM   3495 1HD2 LEU A 234      -0.282   7.972 -19.668  1.00  0.78           H  
ATOM   3496 2HD2 LEU A 234      -0.369   7.152 -18.095  1.00  0.78           H  
ATOM   3497 3HD2 LEU A 234      -0.796   8.862 -18.236  1.00  0.78           H  
ATOM   3498  N   ALA A 235       4.557   8.496 -16.123  1.00  0.76           N  
ATOM   3499  CA  ALA A 235       5.883   8.017 -16.478  1.00  0.76           C  
ATOM   3500  C   ALA A 235       5.881   6.522 -16.277  1.00  0.76           C  
ATOM   3501  O   ALA A 235       5.151   6.001 -15.438  1.00  0.76           O  
ATOM   3502  CB  ALA A 235       6.972   8.680 -15.643  1.00  0.76           C  
ATOM   3503  H   ALA A 235       4.099   8.128 -15.292  1.00  0.76           H  
ATOM   3504  HA  ALA A 235       6.061   8.224 -17.532  1.00  0.76           H  
ATOM   3505 1HB  ALA A 235       7.940   8.291 -15.937  1.00  0.76           H  
ATOM   3506 2HB  ALA A 235       6.946   9.749 -15.813  1.00  0.76           H  
ATOM   3507 3HB  ALA A 235       6.799   8.476 -14.590  1.00  0.76           H  
ATOM   3508  N   VAL A 236       6.690   5.818 -17.034  1.00  0.74           N  
ATOM   3509  CA  VAL A 236       6.657   4.373 -16.937  1.00  0.74           C  
ATOM   3510  C   VAL A 236       7.950   3.816 -16.358  1.00  0.74           C  
ATOM   3511  O   VAL A 236       9.046   4.305 -16.670  1.00  0.74           O  
ATOM   3512  CB  VAL A 236       6.324   3.787 -18.314  1.00  0.74           C  
ATOM   3513  CG1 VAL A 236       6.287   2.293 -18.226  1.00  0.74           C  
ATOM   3514  CG2 VAL A 236       4.975   4.364 -18.808  1.00  0.74           C  
ATOM   3515  H   VAL A 236       7.299   6.269 -17.703  1.00  0.74           H  
ATOM   3516  HA  VAL A 236       5.852   4.081 -16.267  1.00  0.74           H  
ATOM   3517  HB  VAL A 236       7.086   4.054 -19.017  1.00  0.74           H  
ATOM   3518 1HG1 VAL A 236       6.062   1.931 -19.189  1.00  0.74           H  
ATOM   3519 2HG1 VAL A 236       7.252   1.910 -17.906  1.00  0.74           H  
ATOM   3520 3HG1 VAL A 236       5.514   1.975 -17.518  1.00  0.74           H  
ATOM   3521 1HG2 VAL A 236       4.736   3.950 -19.786  1.00  0.74           H  
ATOM   3522 2HG2 VAL A 236       4.201   4.109 -18.115  1.00  0.74           H  
ATOM   3523 3HG2 VAL A 236       5.039   5.446 -18.887  1.00  0.74           H  
ATOM   3524  N   GLU A 237       7.797   2.865 -15.432  1.00  0.73           N  
ATOM   3525  CA  GLU A 237       8.919   2.229 -14.777  1.00  0.73           C  
ATOM   3526  C   GLU A 237       9.467   1.042 -15.539  1.00  0.73           C  
ATOM   3527  O   GLU A 237       8.785   0.466 -16.383  1.00  0.73           O  
ATOM   3528  CB  GLU A 237       8.588   1.774 -13.353  1.00  0.73           C  
ATOM   3529  CG  GLU A 237       8.233   2.888 -12.387  1.00  0.73           C  
ATOM   3530  CD  GLU A 237       7.979   2.381 -10.969  1.00  0.73           C  
ATOM   3531  OE1 GLU A 237       7.432   1.311 -10.820  1.00  0.73           O  
ATOM   3532  OE2 GLU A 237       8.332   3.052 -10.037  1.00  0.73           O  
ATOM   3533  H   GLU A 237       6.856   2.543 -15.205  1.00  0.73           H  
ATOM   3534  HA  GLU A 237       9.668   2.973 -14.739  1.00  0.73           H  
ATOM   3535 1HB  GLU A 237       7.744   1.078 -13.386  1.00  0.73           H  
ATOM   3536 2HB  GLU A 237       9.439   1.232 -12.934  1.00  0.73           H  
ATOM   3537 1HG  GLU A 237       9.042   3.620 -12.366  1.00  0.73           H  
ATOM   3538 2HG  GLU A 237       7.339   3.380 -12.765  1.00  0.73           H  
ATOM   3539  N   ALA A 238      10.692   0.634 -15.209  1.00  0.72           N  
ATOM   3540  CA  ALA A 238      11.335  -0.512 -15.852  1.00  0.72           C  
ATOM   3541  C   ALA A 238      10.556  -1.813 -15.656  1.00  0.72           C  
ATOM   3542  O   ALA A 238      10.697  -2.753 -16.437  1.00  0.72           O  
ATOM   3543  CB  ALA A 238      12.743  -0.656 -15.338  1.00  0.72           C  
ATOM   3544  H   ALA A 238      11.219   1.121 -14.476  1.00  0.72           H  
ATOM   3545  HA  ALA A 238      11.371  -0.325 -16.910  1.00  0.72           H  
ATOM   3546 1HB  ALA A 238      13.236  -1.483 -15.845  1.00  0.72           H  
ATOM   3547 2HB  ALA A 238      13.294   0.271 -15.523  1.00  0.72           H  
ATOM   3548 3HB  ALA A 238      12.710  -0.849 -14.269  1.00  0.72           H  
ATOM   3549  N   SER A 239       9.739  -1.870 -14.609  1.00  0.71           N  
ATOM   3550  CA  SER A 239       8.939  -3.044 -14.290  1.00  0.71           C  
ATOM   3551  C   SER A 239       7.593  -3.067 -15.026  1.00  0.71           C  
ATOM   3552  O   SER A 239       6.816  -4.010 -14.876  1.00  0.71           O  
ATOM   3553  CB  SER A 239       8.701  -3.109 -12.800  1.00  0.71           C  
ATOM   3554  OG  SER A 239       9.906  -3.286 -12.109  1.00  0.71           O  
ATOM   3555  H   SER A 239       9.676  -1.059 -14.011  1.00  0.71           H  
ATOM   3556  HA  SER A 239       9.502  -3.929 -14.590  1.00  0.71           H  
ATOM   3557 1HB  SER A 239       8.215  -2.189 -12.466  1.00  0.71           H  
ATOM   3558 2HB  SER A 239       8.026  -3.935 -12.579  1.00  0.71           H  
ATOM   3559  HG  SER A 239      10.346  -4.029 -12.535  1.00  0.71           H  
ATOM   3560  N   GLY A 240       7.299  -2.014 -15.791  1.00  0.70           N  
ATOM   3561  CA  GLY A 240       6.051  -1.889 -16.543  1.00  0.70           C  
ATOM   3562  C   GLY A 240       4.980  -1.086 -15.827  1.00  0.70           C  
ATOM   3563  O   GLY A 240       3.987  -0.686 -16.433  1.00  0.70           O  
ATOM   3564  H   GLY A 240       7.974  -1.258 -15.890  1.00  0.70           H  
ATOM   3565 1HA  GLY A 240       6.261  -1.406 -17.486  1.00  0.70           H  
ATOM   3566 2HA  GLY A 240       5.669  -2.882 -16.773  1.00  0.70           H  
ATOM   3567  N   ASN A 241       5.189  -0.831 -14.552  1.00  0.69           N  
ATOM   3568  CA  ASN A 241       4.228  -0.072 -13.777  1.00  0.69           C  
ATOM   3569  C   ASN A 241       4.200   1.372 -14.253  1.00  0.69           C  
ATOM   3570  O   ASN A 241       5.217   1.923 -14.686  1.00  0.69           O  
ATOM   3571  CB  ASN A 241       4.543  -0.146 -12.314  1.00  0.69           C  
ATOM   3572  CG  ASN A 241       4.410  -1.527 -11.721  1.00  0.69           C  
ATOM   3573  OD1 ASN A 241       3.655  -2.384 -12.185  1.00  0.69           O  
ATOM   3574  ND2 ASN A 241       5.148  -1.755 -10.674  1.00  0.69           N  
ATOM   3575  H   ASN A 241       6.026  -1.182 -14.113  1.00  0.69           H  
ATOM   3576  HA  ASN A 241       3.230  -0.476 -13.941  1.00  0.69           H  
ATOM   3577 1HB  ASN A 241       5.546   0.236 -12.129  1.00  0.69           H  
ATOM   3578 2HB  ASN A 241       3.852   0.497 -11.810  1.00  0.69           H  
ATOM   3579 1HD2 ASN A 241       5.116  -2.647 -10.225  1.00  0.69           H  
ATOM   3580 2HD2 ASN A 241       5.748  -1.033 -10.321  1.00  0.69           H  
ATOM   3581  N   VAL A 242       3.043   2.003 -14.160  1.00  0.68           N  
ATOM   3582  CA  VAL A 242       2.921   3.376 -14.597  1.00  0.68           C  
ATOM   3583  C   VAL A 242       2.706   4.308 -13.402  1.00  0.68           C  
ATOM   3584  O   VAL A 242       1.785   4.118 -12.608  1.00  0.68           O  
ATOM   3585  CB  VAL A 242       1.739   3.482 -15.582  1.00  0.68           C  
ATOM   3586  CG1 VAL A 242       1.620   4.900 -16.060  1.00  0.68           C  
ATOM   3587  CG2 VAL A 242       1.928   2.473 -16.725  1.00  0.68           C  
ATOM   3588  H   VAL A 242       2.231   1.516 -13.803  1.00  0.68           H  
ATOM   3589  HA  VAL A 242       3.834   3.673 -15.110  1.00  0.68           H  
ATOM   3590  HB  VAL A 242       0.812   3.244 -15.055  1.00  0.68           H  
ATOM   3591 1HG1 VAL A 242       0.774   4.995 -16.739  1.00  0.68           H  
ATOM   3592 2HG1 VAL A 242       1.479   5.554 -15.211  1.00  0.68           H  
ATOM   3593 3HG1 VAL A 242       2.540   5.172 -16.572  1.00  0.68           H  
ATOM   3594 1HG2 VAL A 242       1.089   2.540 -17.401  1.00  0.68           H  
ATOM   3595 2HG2 VAL A 242       2.833   2.675 -17.257  1.00  0.68           H  
ATOM   3596 3HG2 VAL A 242       1.978   1.459 -16.315  1.00  0.68           H  
ATOM   3597  N   CYS A 243       3.597   5.282 -13.253  1.00  0.69           N  
ATOM   3598  CA  CYS A 243       3.546   6.244 -12.159  1.00  0.69           C  
ATOM   3599  C   CYS A 243       2.783   7.454 -12.623  1.00  0.69           C  
ATOM   3600  O   CYS A 243       3.132   8.022 -13.658  1.00  0.69           O  
ATOM   3601  CB  CYS A 243       4.943   6.677 -11.749  1.00  0.69           C  
ATOM   3602  SG  CYS A 243       5.959   5.401 -11.041  1.00  0.69           S  
ATOM   3603  H   CYS A 243       4.317   5.387 -13.958  1.00  0.69           H  
ATOM   3604  HA  CYS A 243       3.042   5.799 -11.310  1.00  0.69           H  
ATOM   3605 1HB  CYS A 243       5.464   7.073 -12.623  1.00  0.69           H  
ATOM   3606 2HB  CYS A 243       4.869   7.464 -11.044  1.00  0.69           H  
ATOM   3607  HG  CYS A 243       6.091   4.663 -12.144  1.00  0.69           H  
ATOM   3608  N   VAL A 244       1.740   7.853 -11.895  1.00  0.72           N  
ATOM   3609  CA  VAL A 244       0.956   8.964 -12.387  1.00  0.72           C  
ATOM   3610  C   VAL A 244       0.761  10.068 -11.365  1.00  0.72           C  
ATOM   3611  O   VAL A 244       0.361   9.823 -10.227  1.00  0.72           O  
ATOM   3612  CB  VAL A 244      -0.429   8.477 -12.833  1.00  0.72           C  
ATOM   3613  CG1 VAL A 244      -1.179   9.634 -13.441  1.00  0.72           C  
ATOM   3614  CG2 VAL A 244      -0.274   7.329 -13.777  1.00  0.72           C  
ATOM   3615  H   VAL A 244       1.482   7.356 -11.056  1.00  0.72           H  
ATOM   3616  HA  VAL A 244       1.461   9.378 -13.240  1.00  0.72           H  
ATOM   3617  HB  VAL A 244      -1.003   8.147 -11.968  1.00  0.72           H  
ATOM   3618 1HG1 VAL A 244      -2.128   9.294 -13.750  1.00  0.72           H  
ATOM   3619 2HG1 VAL A 244      -1.293  10.432 -12.725  1.00  0.72           H  
ATOM   3620 3HG1 VAL A 244      -0.638  10.000 -14.307  1.00  0.72           H  
ATOM   3621 1HG2 VAL A 244      -1.227   7.001 -14.092  1.00  0.72           H  
ATOM   3622 2HG2 VAL A 244       0.288   7.638 -14.620  1.00  0.72           H  
ATOM   3623 3HG2 VAL A 244       0.241   6.507 -13.280  1.00  0.72           H  
ATOM   3624  N   ALA A 245       1.024  11.299 -11.778  1.00  0.76           N  
ATOM   3625  CA  ALA A 245       0.817  12.431 -10.902  1.00  0.76           C  
ATOM   3626  C   ALA A 245      -0.659  12.714 -10.751  1.00  0.76           C  
ATOM   3627  O   ALA A 245      -1.358  12.909 -11.764  1.00  0.76           O  
ATOM   3628  CB  ALA A 245       1.512  13.654 -11.453  1.00  0.76           C  
ATOM   3629  H   ALA A 245       1.347  11.442 -12.726  1.00  0.76           H  
ATOM   3630  HA  ALA A 245       1.200  12.185  -9.922  1.00  0.76           H  
ATOM   3631 1HB  ALA A 245       1.334  14.477 -10.792  1.00  0.76           H  
ATOM   3632 2HB  ALA A 245       2.583  13.470 -11.541  1.00  0.76           H  
ATOM   3633 3HB  ALA A 245       1.105  13.891 -12.430  1.00  0.76           H  
ATOM   3634  N   THR A 246      -1.097  12.780  -9.476  1.00  0.81           N  
ATOM   3635  CA  THR A 246      -2.471  13.073  -9.078  1.00  0.81           C  
ATOM   3636  C   THR A 246      -2.550  14.481  -8.465  1.00  0.81           C  
ATOM   3637  O   THR A 246      -1.887  14.800  -7.461  1.00  0.81           O  
ATOM   3638  CB  THR A 246      -3.005  12.018  -8.081  1.00  0.81           C  
ATOM   3639  OG1 THR A 246      -2.988  10.727  -8.693  1.00  0.81           O  
ATOM   3640  CG2 THR A 246      -4.434  12.340  -7.683  1.00  0.81           C  
ATOM   3641  H   THR A 246      -0.438  12.571  -8.726  1.00  0.81           H  
ATOM   3642  HA  THR A 246      -3.101  13.056  -9.963  1.00  0.81           H  
ATOM   3643  HB  THR A 246      -2.373  12.001  -7.194  1.00  0.81           H  
ATOM   3644  HG1 THR A 246      -3.650  10.703  -9.387  1.00  0.81           H  
ATOM   3645 1HG2 THR A 246      -4.794  11.584  -6.997  1.00  0.81           H  
ATOM   3646 2HG2 THR A 246      -4.466  13.305  -7.205  1.00  0.81           H  
ATOM   3647 3HG2 THR A 246      -5.066  12.347  -8.565  1.00  0.81           H  
ATOM   3648  N   LEU A 247      -3.427  15.287  -9.080  1.00  0.85           N  
ATOM   3649  CA  LEU A 247      -3.627  16.725  -8.829  1.00  0.85           C  
ATOM   3650  C   LEU A 247      -4.415  17.096  -7.599  1.00  0.85           C  
ATOM   3651  O   LEU A 247      -4.467  18.263  -7.219  1.00  0.85           O  
ATOM   3652  CB  LEU A 247      -4.437  17.325  -9.976  1.00  0.85           C  
ATOM   3653  CG  LEU A 247      -3.820  17.352 -11.300  1.00  0.85           C  
ATOM   3654  CD1 LEU A 247      -4.849  17.798 -12.332  1.00  0.85           C  
ATOM   3655  CD2 LEU A 247      -2.694  18.316 -11.282  1.00  0.85           C  
ATOM   3656  H   LEU A 247      -3.984  14.856  -9.820  1.00  0.85           H  
ATOM   3657  HA  LEU A 247      -2.644  17.193  -8.772  1.00  0.85           H  
ATOM   3658 1HB  LEU A 247      -5.346  16.748 -10.065  1.00  0.85           H  
ATOM   3659 2HB  LEU A 247      -4.706  18.345  -9.712  1.00  0.85           H  
ATOM   3660  HG  LEU A 247      -3.462  16.355 -11.549  1.00  0.85           H  
ATOM   3661 1HD1 LEU A 247      -4.398  17.830 -13.325  1.00  0.85           H  
ATOM   3662 2HD1 LEU A 247      -5.670  17.106 -12.341  1.00  0.85           H  
ATOM   3663 3HD1 LEU A 247      -5.211  18.787 -12.070  1.00  0.85           H  
ATOM   3664 1HD2 LEU A 247      -2.229  18.336 -12.269  1.00  0.85           H  
ATOM   3665 2HD2 LEU A 247      -3.069  19.304 -11.043  1.00  0.85           H  
ATOM   3666 3HD2 LEU A 247      -1.966  18.017 -10.542  1.00  0.85           H  
ATOM   3667  N   VAL A 248      -5.119  16.141  -7.037  1.00  0.88           N  
ATOM   3668  CA  VAL A 248      -6.013  16.458  -5.944  1.00  0.88           C  
ATOM   3669  C   VAL A 248      -5.663  15.771  -4.640  1.00  0.88           C  
ATOM   3670  O   VAL A 248      -6.255  16.088  -3.606  1.00  0.88           O  
ATOM   3671  CB  VAL A 248      -7.432  16.057  -6.334  1.00  0.88           C  
ATOM   3672  CG1 VAL A 248      -7.888  16.809  -7.577  1.00  0.88           C  
ATOM   3673  CG2 VAL A 248      -7.466  14.608  -6.578  1.00  0.88           C  
ATOM   3674  H   VAL A 248      -5.044  15.199  -7.388  1.00  0.88           H  
ATOM   3675  HA  VAL A 248      -5.986  17.535  -5.779  1.00  0.88           H  
ATOM   3676  HB  VAL A 248      -8.109  16.310  -5.518  1.00  0.88           H  
ATOM   3677 1HG1 VAL A 248      -8.906  16.514  -7.834  1.00  0.88           H  
ATOM   3678 2HG1 VAL A 248      -7.858  17.881  -7.386  1.00  0.88           H  
ATOM   3679 3HG1 VAL A 248      -7.228  16.572  -8.405  1.00  0.88           H  
ATOM   3680 1HG2 VAL A 248      -8.464  14.361  -6.816  1.00  0.88           H  
ATOM   3681 2HG2 VAL A 248      -6.801  14.355  -7.402  1.00  0.88           H  
ATOM   3682 3HG2 VAL A 248      -7.163  14.063  -5.685  1.00  0.88           H  
ATOM   3683  N   SER A 249      -4.717  14.838  -4.669  1.00  0.89           N  
ATOM   3684  CA  SER A 249      -4.375  14.125  -3.451  1.00  0.89           C  
ATOM   3685  C   SER A 249      -2.900  14.177  -3.104  1.00  0.89           C  
ATOM   3686  O   SER A 249      -2.451  13.440  -2.224  1.00  0.89           O  
ATOM   3687  CB  SER A 249      -4.874  12.695  -3.507  1.00  0.89           C  
ATOM   3688  OG  SER A 249      -4.328  11.986  -4.557  1.00  0.89           O  
ATOM   3689  H   SER A 249      -4.247  14.619  -5.535  1.00  0.89           H  
ATOM   3690  HA  SER A 249      -4.906  14.601  -2.628  1.00  0.89           H  
ATOM   3691 1HB  SER A 249      -4.654  12.189  -2.570  1.00  0.89           H  
ATOM   3692 2HB  SER A 249      -5.957  12.714  -3.615  1.00  0.89           H  
ATOM   3693  HG  SER A 249      -5.035  11.350  -4.816  1.00  0.89           H  
ATOM   3694  N   GLY A 250      -2.129  15.015  -3.795  1.00  0.87           N  
ATOM   3695  CA  GLY A 250      -0.737  15.171  -3.421  1.00  0.87           C  
ATOM   3696  C   GLY A 250       0.132  13.974  -3.627  1.00  0.87           C  
ATOM   3697  O   GLY A 250       0.956  13.676  -2.754  1.00  0.87           O  
ATOM   3698  H   GLY A 250      -2.488  15.617  -4.531  1.00  0.87           H  
ATOM   3699 1HA  GLY A 250      -0.320  15.990  -4.006  1.00  0.87           H  
ATOM   3700 2HA  GLY A 250      -0.688  15.465  -2.375  1.00  0.87           H  
ATOM   3701  N   CYS A 251      -0.061  13.232  -4.706  1.00  0.84           N  
ATOM   3702  CA  CYS A 251       0.755  12.041  -4.774  1.00  0.84           C  
ATOM   3703  C   CYS A 251       0.997  11.501  -6.146  1.00  0.84           C  
ATOM   3704  O   CYS A 251       0.363  11.903  -7.129  1.00  0.84           O  
ATOM   3705  CB  CYS A 251       0.086  10.920  -3.969  1.00  0.84           C  
ATOM   3706  SG  CYS A 251      -1.497  10.335  -4.661  1.00  0.84           S  
ATOM   3707  H   CYS A 251      -0.718  13.517  -5.443  1.00  0.84           H  
ATOM   3708  HA  CYS A 251       1.725  12.264  -4.332  1.00  0.84           H  
ATOM   3709 1HB  CYS A 251       0.757  10.064  -3.910  1.00  0.84           H  
ATOM   3710 2HB  CYS A 251      -0.099  11.255  -2.950  1.00  0.84           H  
ATOM   3711  HG  CYS A 251      -2.230  11.410  -4.324  1.00  0.84           H  
ATOM   3712  N   ILE A 252       1.908  10.547  -6.187  1.00  0.81           N  
ATOM   3713  CA  ILE A 252       2.141   9.793  -7.384  1.00  0.81           C  
ATOM   3714  C   ILE A 252       1.565   8.398  -7.174  1.00  0.81           C  
ATOM   3715  O   ILE A 252       1.934   7.706  -6.216  1.00  0.81           O  
ATOM   3716  CB  ILE A 252       3.624   9.653  -7.670  1.00  0.81           C  
ATOM   3717  CG1 ILE A 252       4.333  10.984  -7.704  1.00  0.81           C  
ATOM   3718  CG2 ILE A 252       3.796   8.939  -8.994  1.00  0.81           C  
ATOM   3719  CD1 ILE A 252       3.830  11.943  -8.725  1.00  0.81           C  
ATOM   3720  H   ILE A 252       2.434  10.325  -5.340  1.00  0.81           H  
ATOM   3721  HA  ILE A 252       1.640  10.270  -8.221  1.00  0.81           H  
ATOM   3722  HB  ILE A 252       4.074   9.072  -6.872  1.00  0.81           H  
ATOM   3723 1HG1 ILE A 252       4.259  11.441  -6.725  1.00  0.81           H  
ATOM   3724 2HG1 ILE A 252       5.367  10.787  -7.905  1.00  0.81           H  
ATOM   3725 1HG2 ILE A 252       4.842   8.810  -9.190  1.00  0.81           H  
ATOM   3726 2HG2 ILE A 252       3.314   7.962  -8.957  1.00  0.81           H  
ATOM   3727 3HG2 ILE A 252       3.347   9.531  -9.790  1.00  0.81           H  
ATOM   3728 1HD1 ILE A 252       4.409  12.858  -8.690  1.00  0.81           H  
ATOM   3729 2HD1 ILE A 252       3.911  11.505  -9.722  1.00  0.81           H  
ATOM   3730 3HD1 ILE A 252       2.805  12.162  -8.500  1.00  0.81           H  
ATOM   3731  N   SER A 253       0.649   7.983  -8.035  1.00  0.79           N  
ATOM   3732  CA  SER A 253       0.050   6.669  -7.859  1.00  0.79           C  
ATOM   3733  C   SER A 253       0.743   5.722  -8.807  1.00  0.79           C  
ATOM   3734  O   SER A 253       1.061   6.104  -9.925  1.00  0.79           O  
ATOM   3735  CB  SER A 253      -1.440   6.716  -8.144  1.00  0.79           C  
ATOM   3736  OG  SER A 253      -2.114   7.561  -7.233  1.00  0.79           O  
ATOM   3737  H   SER A 253       0.383   8.590  -8.811  1.00  0.79           H  
ATOM   3738  HA  SER A 253       0.212   6.322  -6.840  1.00  0.79           H  
ATOM   3739 1HB  SER A 253      -1.606   7.069  -9.163  1.00  0.79           H  
ATOM   3740 2HB  SER A 253      -1.844   5.711  -8.077  1.00  0.79           H  
ATOM   3741  HG  SER A 253      -1.888   8.472  -7.498  1.00  0.79           H  
ATOM   3742  N   VAL A 254       0.976   4.493  -8.389  1.00  0.78           N  
ATOM   3743  CA  VAL A 254       1.613   3.546  -9.280  1.00  0.78           C  
ATOM   3744  C   VAL A 254       0.678   2.423  -9.611  1.00  0.78           C  
ATOM   3745  O   VAL A 254       0.226   1.693  -8.717  1.00  0.78           O  
ATOM   3746  CB  VAL A 254       2.870   3.000  -8.656  1.00  0.78           C  
ATOM   3747  CG1 VAL A 254       3.512   2.020  -9.586  1.00  0.78           C  
ATOM   3748  CG2 VAL A 254       3.759   4.112  -8.330  1.00  0.78           C  
ATOM   3749  H   VAL A 254       0.730   4.219  -7.444  1.00  0.78           H  
ATOM   3750  HA  VAL A 254       1.880   4.050 -10.198  1.00  0.78           H  
ATOM   3751  HB  VAL A 254       2.613   2.468  -7.778  1.00  0.78           H  
ATOM   3752 1HG1 VAL A 254       4.405   1.616  -9.127  1.00  0.78           H  
ATOM   3753 2HG1 VAL A 254       2.812   1.210  -9.793  1.00  0.78           H  
ATOM   3754 3HG1 VAL A 254       3.776   2.529 -10.519  1.00  0.78           H  
ATOM   3755 1HG2 VAL A 254       4.645   3.692  -7.899  1.00  0.78           H  
ATOM   3756 2HG2 VAL A 254       3.997   4.643  -9.221  1.00  0.78           H  
ATOM   3757 3HG2 VAL A 254       3.273   4.784  -7.621  1.00  0.78           H  
ATOM   3758  N   ILE A 255       0.378   2.325 -10.894  1.00  0.78           N  
ATOM   3759  CA  ILE A 255      -0.582   1.385 -11.423  1.00  0.78           C  
ATOM   3760  C   ILE A 255       0.087   0.298 -12.272  1.00  0.78           C  
ATOM   3761  O   ILE A 255       0.906   0.588 -13.140  1.00  0.78           O  
ATOM   3762  CB  ILE A 255      -1.584   2.148 -12.284  1.00  0.78           C  
ATOM   3763  CG1 ILE A 255      -2.158   3.356 -11.510  1.00  0.78           C  
ATOM   3764  CG2 ILE A 255      -2.696   1.246 -12.698  1.00  0.78           C  
ATOM   3765  CD1 ILE A 255      -2.822   3.004 -10.274  1.00  0.78           C  
ATOM   3766  H   ILE A 255       0.830   2.972 -11.540  1.00  0.78           H  
ATOM   3767  HA  ILE A 255      -1.103   0.908 -10.596  1.00  0.78           H  
ATOM   3768  HB  ILE A 255      -1.075   2.532 -13.170  1.00  0.78           H  
ATOM   3769 1HG1 ILE A 255      -1.354   4.069 -11.297  1.00  0.78           H  
ATOM   3770 2HG1 ILE A 255      -2.887   3.837 -12.121  1.00  0.78           H  
ATOM   3771 1HG2 ILE A 255      -3.367   1.799 -13.316  1.00  0.78           H  
ATOM   3772 2HG2 ILE A 255      -2.310   0.423 -13.253  1.00  0.78           H  
ATOM   3773 3HG2 ILE A 255      -3.219   0.870 -11.816  1.00  0.78           H  
ATOM   3774 1HD1 ILE A 255      -3.217   3.904  -9.810  1.00  0.78           H  
ATOM   3775 2HD1 ILE A 255      -3.612   2.321 -10.469  1.00  0.78           H  
ATOM   3776 3HD1 ILE A 255      -2.115   2.539  -9.634  1.00  0.78           H  
ATOM   3777  N   ALA A 256      -0.228  -0.952 -12.020  1.00  0.80           N  
ATOM   3778  CA  ALA A 256       0.328  -2.039 -12.805  1.00  0.80           C  
ATOM   3779  C   ALA A 256      -0.276  -1.992 -14.209  1.00  0.80           C  
ATOM   3780  O   ALA A 256      -1.340  -1.408 -14.382  1.00  0.80           O  
ATOM   3781  CB  ALA A 256       0.038  -3.356 -12.134  1.00  0.80           C  
ATOM   3782  H   ALA A 256      -0.894  -1.160 -11.280  1.00  0.80           H  
ATOM   3783  HA  ALA A 256       1.392  -1.889 -12.871  1.00  0.80           H  
ATOM   3784 1HB  ALA A 256       0.447  -4.182 -12.691  1.00  0.80           H  
ATOM   3785 2HB  ALA A 256       0.471  -3.356 -11.135  1.00  0.80           H  
ATOM   3786 3HB  ALA A 256      -1.041  -3.482 -12.059  1.00  0.80           H  
ATOM   3787  N   PRO A 257       0.349  -2.565 -15.252  1.00  0.81           N  
ATOM   3788  CA  PRO A 257      -0.214  -2.653 -16.591  1.00  0.81           C  
ATOM   3789  C   PRO A 257      -1.640  -3.217 -16.593  1.00  0.81           C  
ATOM   3790  O   PRO A 257      -2.433  -2.884 -17.469  1.00  0.81           O  
ATOM   3791  CB  PRO A 257       0.753  -3.616 -17.288  1.00  0.81           C  
ATOM   3792  CG  PRO A 257       2.062  -3.397 -16.589  1.00  0.81           C  
ATOM   3793  CD  PRO A 257       1.698  -3.164 -15.129  1.00  0.81           C  
ATOM   3794  HA  PRO A 257      -0.187  -1.659 -17.059  1.00  0.81           H  
ATOM   3795 1HB  PRO A 257       0.384  -4.650 -17.203  1.00  0.81           H  
ATOM   3796 2HB  PRO A 257       0.804  -3.382 -18.357  1.00  0.81           H  
ATOM   3797 1HG  PRO A 257       2.722  -4.268 -16.724  1.00  0.81           H  
ATOM   3798 2HG  PRO A 257       2.566  -2.549 -17.049  1.00  0.81           H  
ATOM   3799 1HD  PRO A 257       1.674  -4.112 -14.590  1.00  0.81           H  
ATOM   3800 2HD  PRO A 257       2.417  -2.463 -14.708  1.00  0.81           H  
ATOM   3801  N   ASP A 258      -1.967  -4.095 -15.625  1.00  0.83           N  
ATOM   3802  CA  ASP A 258      -3.302  -4.688 -15.565  1.00  0.83           C  
ATOM   3803  C   ASP A 258      -4.318  -3.847 -14.783  1.00  0.83           C  
ATOM   3804  O   ASP A 258      -5.448  -4.285 -14.571  1.00  0.83           O  
ATOM   3805  CB  ASP A 258      -3.245  -6.098 -14.962  1.00  0.83           C  
ATOM   3806  CG  ASP A 258      -2.884  -6.213 -13.446  1.00  0.83           C  
ATOM   3807  OD1 ASP A 258      -2.839  -5.226 -12.721  1.00  0.83           O  
ATOM   3808  OD2 ASP A 258      -2.654  -7.326 -13.032  1.00  0.83           O  
ATOM   3809  H   ASP A 258      -1.283  -4.357 -14.933  1.00  0.83           H  
ATOM   3810  HA  ASP A 258      -3.673  -4.779 -16.587  1.00  0.83           H  
ATOM   3811 1HB  ASP A 258      -4.214  -6.575 -15.107  1.00  0.83           H  
ATOM   3812 2HB  ASP A 258      -2.519  -6.688 -15.524  1.00  0.83           H  
ATOM   3813  N   GLY A 259      -3.921  -2.655 -14.345  1.00  0.85           N  
ATOM   3814  CA  GLY A 259      -4.795  -1.770 -13.587  1.00  0.85           C  
ATOM   3815  C   GLY A 259      -4.681  -1.859 -12.068  1.00  0.85           C  
ATOM   3816  O   GLY A 259      -5.226  -1.016 -11.353  1.00  0.85           O  
ATOM   3817  H   GLY A 259      -2.975  -2.333 -14.534  1.00  0.85           H  
ATOM   3818 1HA  GLY A 259      -4.582  -0.758 -13.879  1.00  0.85           H  
ATOM   3819 2HA  GLY A 259      -5.826  -1.965 -13.877  1.00  0.85           H  
ATOM   3820  N   THR A 260      -3.988  -2.848 -11.533  1.00  0.86           N  
ATOM   3821  CA  THR A 260      -3.883  -2.910 -10.083  1.00  0.86           C  
ATOM   3822  C   THR A 260      -3.165  -1.696  -9.488  1.00  0.86           C  
ATOM   3823  O   THR A 260      -2.070  -1.336  -9.922  1.00  0.86           O  
ATOM   3824  CB  THR A 260      -3.138  -4.186  -9.637  1.00  0.86           C  
ATOM   3825  OG1 THR A 260      -3.821  -5.334 -10.125  1.00  0.86           O  
ATOM   3826  CG2 THR A 260      -3.018  -4.259  -8.127  1.00  0.86           C  
ATOM   3827  H   THR A 260      -3.551  -3.578 -12.115  1.00  0.86           H  
ATOM   3828  HA  THR A 260      -4.893  -2.939  -9.670  1.00  0.86           H  
ATOM   3829  HB  THR A 260      -2.139  -4.179 -10.059  1.00  0.86           H  
ATOM   3830  HG1 THR A 260      -3.554  -5.457 -11.077  1.00  0.86           H  
ATOM   3831 1HG2 THR A 260      -2.484  -5.166  -7.853  1.00  0.86           H  
ATOM   3832 2HG2 THR A 260      -2.469  -3.403  -7.759  1.00  0.86           H  
ATOM   3833 3HG2 THR A 260      -4.009  -4.273  -7.681  1.00  0.86           H  
ATOM   3834  N   LEU A 261      -3.735  -1.085  -8.448  1.00  0.87           N  
ATOM   3835  CA  LEU A 261      -2.999  -0.019  -7.770  1.00  0.87           C  
ATOM   3836  C   LEU A 261      -1.995  -0.686  -6.863  1.00  0.87           C  
ATOM   3837  O   LEU A 261      -2.358  -1.471  -5.984  1.00  0.87           O  
ATOM   3838  CB  LEU A 261      -3.927   0.925  -6.976  1.00  0.87           C  
ATOM   3839  CG  LEU A 261      -3.238   2.033  -6.068  1.00  0.87           C  
ATOM   3840  CD1 LEU A 261      -2.439   3.009  -6.873  1.00  0.87           C  
ATOM   3841  CD2 LEU A 261      -4.325   2.777  -5.312  1.00  0.87           C  
ATOM   3842  H   LEU A 261      -4.648  -1.373  -8.125  1.00  0.87           H  
ATOM   3843  HA  LEU A 261      -2.455   0.565  -8.508  1.00  0.87           H  
ATOM   3844 1HB  LEU A 261      -4.570   1.444  -7.691  1.00  0.87           H  
ATOM   3845 2HB  LEU A 261      -4.559   0.317  -6.330  1.00  0.87           H  
ATOM   3846  HG  LEU A 261      -2.559   1.545  -5.365  1.00  0.87           H  
ATOM   3847 1HD1 LEU A 261      -1.983   3.740  -6.223  1.00  0.87           H  
ATOM   3848 2HD1 LEU A 261      -1.665   2.483  -7.402  1.00  0.87           H  
ATOM   3849 3HD1 LEU A 261      -3.095   3.508  -7.562  1.00  0.87           H  
ATOM   3850 1HD2 LEU A 261      -3.876   3.523  -4.669  1.00  0.87           H  
ATOM   3851 2HD2 LEU A 261      -4.993   3.264  -6.023  1.00  0.87           H  
ATOM   3852 3HD2 LEU A 261      -4.893   2.074  -4.705  1.00  0.87           H  
ATOM   3853  N   VAL A 262      -0.734  -0.401  -7.116  1.00  0.88           N  
ATOM   3854  CA  VAL A 262       0.372  -1.006  -6.415  1.00  0.88           C  
ATOM   3855  C   VAL A 262       0.716  -0.176  -5.191  1.00  0.88           C  
ATOM   3856  O   VAL A 262       0.759  -0.683  -4.058  1.00  0.88           O  
ATOM   3857  CB  VAL A 262       1.586  -1.077  -7.375  1.00  0.88           C  
ATOM   3858  CG1 VAL A 262       2.807  -1.629  -6.671  1.00  0.88           C  
ATOM   3859  CG2 VAL A 262       1.219  -1.903  -8.603  1.00  0.88           C  
ATOM   3860  H   VAL A 262      -0.524   0.273  -7.848  1.00  0.88           H  
ATOM   3861  HA  VAL A 262       0.089  -2.013  -6.105  1.00  0.88           H  
ATOM   3862  HB  VAL A 262       1.837  -0.068  -7.693  1.00  0.88           H  
ATOM   3863 1HG1 VAL A 262       3.650  -1.638  -7.364  1.00  0.88           H  
ATOM   3864 2HG1 VAL A 262       3.052  -0.995  -5.817  1.00  0.88           H  
ATOM   3865 3HG1 VAL A 262       2.607  -2.641  -6.327  1.00  0.88           H  
ATOM   3866 1HG2 VAL A 262       2.062  -1.926  -9.297  1.00  0.88           H  
ATOM   3867 2HG2 VAL A 262       0.967  -2.917  -8.301  1.00  0.88           H  
ATOM   3868 3HG2 VAL A 262       0.362  -1.446  -9.094  1.00  0.88           H  
ATOM   3869  N   GLU A 263       0.939   1.114  -5.428  1.00  0.88           N  
ATOM   3870  CA  GLU A 263       1.354   2.003  -4.348  1.00  0.88           C  
ATOM   3871  C   GLU A 263       1.018   3.464  -4.561  1.00  0.88           C  
ATOM   3872  O   GLU A 263       0.763   3.920  -5.675  1.00  0.88           O  
ATOM   3873  CB  GLU A 263       2.854   1.837  -4.075  1.00  0.88           C  
ATOM   3874  CG  GLU A 263       3.737   2.155  -5.229  1.00  0.88           C  
ATOM   3875  CD  GLU A 263       5.162   1.868  -4.993  1.00  0.88           C  
ATOM   3876  OE1 GLU A 263       5.577   0.829  -5.449  1.00  0.88           O  
ATOM   3877  OE2 GLU A 263       5.859   2.667  -4.417  1.00  0.88           O  
ATOM   3878  H   GLU A 263       0.832   1.452  -6.384  1.00  0.88           H  
ATOM   3879  HA  GLU A 263       0.829   1.688  -3.455  1.00  0.88           H  
ATOM   3880 1HB  GLU A 263       3.141   2.488  -3.248  1.00  0.88           H  
ATOM   3881 2HB  GLU A 263       3.060   0.812  -3.767  1.00  0.88           H  
ATOM   3882 1HG  GLU A 263       3.422   1.535  -6.046  1.00  0.88           H  
ATOM   3883 2HG  GLU A 263       3.604   3.202  -5.498  1.00  0.88           H  
ATOM   3884  N   GLN A 264       1.009   4.206  -3.463  1.00  0.88           N  
ATOM   3885  CA  GLN A 264       0.821   5.656  -3.549  1.00  0.88           C  
ATOM   3886  C   GLN A 264       1.874   6.383  -2.740  1.00  0.88           C  
ATOM   3887  O   GLN A 264       1.981   6.188  -1.528  1.00  0.88           O  
ATOM   3888  CB  GLN A 264      -0.581   6.081  -3.111  1.00  0.88           C  
ATOM   3889  CG  GLN A 264      -1.669   5.567  -4.015  1.00  0.88           C  
ATOM   3890  CD  GLN A 264      -3.012   6.113  -3.692  1.00  0.88           C  
ATOM   3891  OE1 GLN A 264      -3.575   5.882  -2.616  1.00  0.88           O  
ATOM   3892  NE2 GLN A 264      -3.552   6.865  -4.631  1.00  0.88           N  
ATOM   3893  H   GLN A 264       1.195   3.741  -2.574  1.00  0.88           H  
ATOM   3894  HA  GLN A 264       0.951   5.962  -4.585  1.00  0.88           H  
ATOM   3895 1HB  GLN A 264      -0.777   5.735  -2.098  1.00  0.88           H  
ATOM   3896 2HB  GLN A 264      -0.640   7.172  -3.108  1.00  0.88           H  
ATOM   3897 1HG  GLN A 264      -1.431   5.845  -5.040  1.00  0.88           H  
ATOM   3898 2HG  GLN A 264      -1.714   4.486  -3.922  1.00  0.88           H  
ATOM   3899 1HE2 GLN A 264      -4.447   7.277  -4.478  1.00  0.88           H  
ATOM   3900 2HE2 GLN A 264      -3.047   7.035  -5.500  1.00  0.88           H  
ATOM   3901  N   VAL A 265       2.652   7.224  -3.409  1.00  0.89           N  
ATOM   3902  CA  VAL A 265       3.726   7.917  -2.722  1.00  0.89           C  
ATOM   3903  C   VAL A 265       3.474   9.434  -2.657  1.00  0.89           C  
ATOM   3904  O   VAL A 265       3.359  10.078  -3.703  1.00  0.89           O  
ATOM   3905  CB  VAL A 265       5.051   7.629  -3.419  1.00  0.89           C  
ATOM   3906  CG1 VAL A 265       6.130   8.348  -2.713  1.00  0.89           C  
ATOM   3907  CG2 VAL A 265       5.325   6.136  -3.394  1.00  0.89           C  
ATOM   3908  H   VAL A 265       2.500   7.368  -4.409  1.00  0.89           H  
ATOM   3909  HA  VAL A 265       3.801   7.486  -1.735  1.00  0.89           H  
ATOM   3910  HB  VAL A 265       5.014   7.995  -4.442  1.00  0.89           H  
ATOM   3911 1HG1 VAL A 265       7.073   8.148  -3.201  1.00  0.89           H  
ATOM   3912 2HG1 VAL A 265       5.921   9.413  -2.721  1.00  0.89           H  
ATOM   3913 3HG1 VAL A 265       6.189   8.004  -1.687  1.00  0.89           H  
ATOM   3914 1HG2 VAL A 265       6.279   5.931  -3.867  1.00  0.89           H  
ATOM   3915 2HG2 VAL A 265       5.366   5.817  -2.365  1.00  0.89           H  
ATOM   3916 3HG2 VAL A 265       4.538   5.590  -3.915  1.00  0.89           H  
ATOM   3917  N   PRO A 266       3.342  10.031  -1.453  1.00  0.90           N  
ATOM   3918  CA  PRO A 266       2.999  11.427  -1.248  1.00  0.90           C  
ATOM   3919  C   PRO A 266       4.128  12.356  -1.681  1.00  0.90           C  
ATOM   3920  O   PRO A 266       5.304  12.023  -1.568  1.00  0.90           O  
ATOM   3921  CB  PRO A 266       2.760  11.489   0.271  1.00  0.90           C  
ATOM   3922  CG  PRO A 266       3.579  10.366   0.848  1.00  0.90           C  
ATOM   3923  CD  PRO A 266       3.568   9.281  -0.206  1.00  0.90           C  
ATOM   3924  HA  PRO A 266       2.081  11.659  -1.790  1.00  0.90           H  
ATOM   3925 1HB  PRO A 266       3.059  12.475   0.651  1.00  0.90           H  
ATOM   3926 2HB  PRO A 266       1.682  11.385   0.479  1.00  0.90           H  
ATOM   3927 1HG  PRO A 266       4.601  10.717   1.070  1.00  0.90           H  
ATOM   3928 2HG  PRO A 266       3.150  10.030   1.803  1.00  0.90           H  
ATOM   3929 1HD  PRO A 266       4.560   8.840  -0.206  1.00  0.90           H  
ATOM   3930 2HD  PRO A 266       2.767   8.543  -0.019  1.00  0.90           H  
ATOM   3931  N   THR A 267       3.738  13.551  -2.123  1.00  0.92           N  
ATOM   3932  CA  THR A 267       4.673  14.587  -2.568  1.00  0.92           C  
ATOM   3933  C   THR A 267       4.590  15.928  -1.812  1.00  0.92           C  
ATOM   3934  O   THR A 267       5.049  16.964  -2.303  1.00  0.92           O  
ATOM   3935  CB  THR A 267       4.455  14.838  -4.054  1.00  0.92           C  
ATOM   3936  OG1 THR A 267       3.095  15.213  -4.267  1.00  0.92           O  
ATOM   3937  CG2 THR A 267       4.766  13.589  -4.870  1.00  0.92           C  
ATOM   3938  H   THR A 267       2.736  13.728  -2.206  1.00  0.92           H  
ATOM   3939  HA  THR A 267       5.684  14.200  -2.435  1.00  0.92           H  
ATOM   3940  HB  THR A 267       5.096  15.648  -4.368  1.00  0.92           H  
ATOM   3941  HG1 THR A 267       2.790  15.780  -3.531  1.00  0.92           H  
ATOM   3942 1HG2 THR A 267       4.597  13.795  -5.916  1.00  0.92           H  
ATOM   3943 2HG2 THR A 267       5.806  13.302  -4.717  1.00  0.92           H  
ATOM   3944 3HG2 THR A 267       4.119  12.771  -4.561  1.00  0.92           H  
ATOM   3945  N   GLY A 268       3.955  15.936  -0.646  1.00  0.94           N  
ATOM   3946  CA  GLY A 268       3.839  17.151   0.184  1.00  0.94           C  
ATOM   3947  C   GLY A 268       2.708  18.089  -0.256  1.00  0.94           C  
ATOM   3948  O   GLY A 268       1.758  18.329   0.489  1.00  0.94           O  
ATOM   3949  H   GLY A 268       3.571  15.066  -0.306  1.00  0.94           H  
ATOM   3950 1HA  GLY A 268       3.680  16.858   1.221  1.00  0.94           H  
ATOM   3951 2HA  GLY A 268       4.784  17.691   0.156  1.00  0.94           H  
ATOM   3952  N   ASP A 269       2.827  18.620  -1.470  1.00  0.93           N  
ATOM   3953  CA  ASP A 269       1.803  19.489  -2.064  1.00  0.93           C  
ATOM   3954  C   ASP A 269       0.613  18.638  -2.394  1.00  0.93           C  
ATOM   3955  O   ASP A 269       0.722  17.424  -2.376  1.00  0.93           O  
ATOM   3956  CB  ASP A 269       2.308  20.175  -3.346  1.00  0.93           C  
ATOM   3957  CG  ASP A 269       1.355  21.280  -4.031  1.00  0.93           C  
ATOM   3958  OD1 ASP A 269       0.217  21.468  -3.628  1.00  0.93           O  
ATOM   3959  OD2 ASP A 269       1.799  21.890  -4.962  1.00  0.93           O  
ATOM   3960  H   ASP A 269       3.662  18.362  -1.997  1.00  0.93           H  
ATOM   3961  HA  ASP A 269       1.505  20.246  -1.339  1.00  0.93           H  
ATOM   3962 1HB  ASP A 269       3.258  20.641  -3.145  1.00  0.93           H  
ATOM   3963 2HB  ASP A 269       2.480  19.405  -4.084  1.00  0.93           H  
ATOM   3964  N   ARG A 270      -0.514  19.276  -2.665  1.00  0.91           N  
ATOM   3965  CA  ARG A 270      -1.720  18.609  -3.115  1.00  0.91           C  
ATOM   3966  C   ARG A 270      -1.683  18.542  -4.642  1.00  0.91           C  
ATOM   3967  O   ARG A 270      -1.999  17.520  -5.268  1.00  0.91           O  
ATOM   3968  CB  ARG A 270      -2.960  19.354  -2.670  1.00  0.91           C  
ATOM   3969  CG  ARG A 270      -4.270  18.682  -3.016  1.00  0.91           C  
ATOM   3970  CD  ARG A 270      -5.441  19.422  -2.449  1.00  0.91           C  
ATOM   3971  NE  ARG A 270      -6.714  18.744  -2.728  1.00  0.91           N  
ATOM   3972  CZ  ARG A 270      -7.933  19.251  -2.461  1.00  0.91           C  
ATOM   3973  NH1 ARG A 270      -8.041  20.453  -1.920  1.00  0.91           N  
ATOM   3974  NH2 ARG A 270      -9.020  18.546  -2.737  1.00  0.91           N  
ATOM   3975  H   ARG A 270      -0.494  20.290  -2.640  1.00  0.91           H  
ATOM   3976  HA  ARG A 270      -1.752  17.612  -2.696  1.00  0.91           H  
ATOM   3977 1HB  ARG A 270      -2.933  19.488  -1.591  1.00  0.91           H  
ATOM   3978 2HB  ARG A 270      -2.968  20.345  -3.124  1.00  0.91           H  
ATOM   3979 1HG  ARG A 270      -4.376  18.651  -4.104  1.00  0.91           H  
ATOM   3980 2HG  ARG A 270      -4.274  17.664  -2.620  1.00  0.91           H  
ATOM   3981 1HD  ARG A 270      -5.331  19.507  -1.371  1.00  0.91           H  
ATOM   3982 2HD  ARG A 270      -5.482  20.418  -2.890  1.00  0.91           H  
ATOM   3983  HE  ARG A 270      -6.668  17.794  -3.128  1.00  0.91           H  
ATOM   3984 1HH1 ARG A 270      -7.209  20.987  -1.707  1.00  0.91           H  
ATOM   3985 2HH1 ARG A 270      -8.953  20.837  -1.717  1.00  0.91           H  
ATOM   3986 1HH2 ARG A 270      -8.943  17.622  -3.148  1.00  0.91           H  
ATOM   3987 2HH2 ARG A 270      -9.932  18.924  -2.535  1.00  0.91           H  
ATOM   3988  N   VAL A 271      -1.251  19.632  -5.266  1.00  0.86           N  
ATOM   3989  CA  VAL A 271      -1.318  19.648  -6.715  1.00  0.86           C  
ATOM   3990  C   VAL A 271      -0.019  19.289  -7.399  1.00  0.86           C  
ATOM   3991  O   VAL A 271       0.819  20.143  -7.737  1.00  0.86           O  
ATOM   3992  CB  VAL A 271      -1.776  20.999  -7.217  1.00  0.86           C  
ATOM   3993  CG1 VAL A 271      -1.896  20.960  -8.709  1.00  0.86           C  
ATOM   3994  CG2 VAL A 271      -3.089  21.329  -6.582  1.00  0.86           C  
ATOM   3995  H   VAL A 271      -0.903  20.435  -4.734  1.00  0.86           H  
ATOM   3996  HA  VAL A 271      -2.062  18.921  -7.023  1.00  0.86           H  
ATOM   3997  HB  VAL A 271      -1.041  21.749  -6.958  1.00  0.86           H  
ATOM   3998 1HG1 VAL A 271      -2.222  21.929  -9.081  1.00  0.86           H  
ATOM   3999 2HG1 VAL A 271      -0.935  20.703  -9.145  1.00  0.86           H  
ATOM   4000 3HG1 VAL A 271      -2.630  20.203  -8.970  1.00  0.86           H  
ATOM   4001 1HG2 VAL A 271      -3.407  22.273  -6.938  1.00  0.86           H  
ATOM   4002 2HG2 VAL A 271      -3.822  20.577  -6.843  1.00  0.86           H  
ATOM   4003 3HG2 VAL A 271      -2.973  21.363  -5.500  1.00  0.86           H  
ATOM   4004  N   THR A 272       0.089  18.000  -7.662  1.00  0.80           N  
ATOM   4005  CA  THR A 272       1.254  17.426  -8.312  1.00  0.80           C  
ATOM   4006  C   THR A 272       0.897  17.199  -9.758  1.00  0.80           C  
ATOM   4007  O   THR A 272      -0.102  16.540 -10.048  1.00  0.80           O  
ATOM   4008  CB  THR A 272       1.665  16.127  -7.620  1.00  0.80           C  
ATOM   4009  OG1 THR A 272       1.963  16.445  -6.258  1.00  0.80           O  
ATOM   4010  CG2 THR A 272       2.857  15.552  -8.260  1.00  0.80           C  
ATOM   4011  H   THR A 272      -0.668  17.406  -7.311  1.00  0.80           H  
ATOM   4012  HA  THR A 272       2.083  18.128  -8.267  1.00  0.80           H  
ATOM   4013  HB  THR A 272       0.842  15.406  -7.653  1.00  0.80           H  
ATOM   4014  HG1 THR A 272       2.403  15.716  -5.798  1.00  0.80           H  
ATOM   4015 1HG2 THR A 272       3.143  14.653  -7.730  1.00  0.80           H  
ATOM   4016 2HG2 THR A 272       2.663  15.321  -9.286  1.00  0.80           H  
ATOM   4017 3HG2 THR A 272       3.639  16.275  -8.210  1.00  0.80           H  
ATOM   4018  N   THR A 273       1.682  17.772 -10.669  1.00  0.75           N  
ATOM   4019  CA  THR A 273       1.278  17.727 -12.065  1.00  0.75           C  
ATOM   4020  C   THR A 273       2.122  16.867 -12.959  1.00  0.75           C  
ATOM   4021  O   THR A 273       1.602  16.291 -13.898  1.00  0.75           O  
ATOM   4022  CB  THR A 273       1.361  19.127 -12.701  1.00  0.75           C  
ATOM   4023  OG1 THR A 273       2.725  19.594 -12.703  1.00  0.75           O  
ATOM   4024  CG2 THR A 273       0.536  20.086 -11.935  1.00  0.75           C  
ATOM   4025  H   THR A 273       2.530  18.257 -10.379  1.00  0.75           H  
ATOM   4026  HA  THR A 273       0.251  17.365 -12.120  1.00  0.75           H  
ATOM   4027  HB  THR A 273       0.989  19.080 -13.728  1.00  0.75           H  
ATOM   4028  HG1 THR A 273       2.743  20.514 -13.007  1.00  0.75           H  
ATOM   4029 1HG2 THR A 273       0.601  21.052 -12.417  1.00  0.75           H  
ATOM   4030 2HG2 THR A 273      -0.480  19.768 -11.933  1.00  0.75           H  
ATOM   4031 3HG2 THR A 273       0.897  20.153 -10.911  1.00  0.75           H  
ATOM   4032  N   ASN A 274       3.415  16.768 -12.686  1.00  0.72           N  
ATOM   4033  CA  ASN A 274       4.274  16.043 -13.627  1.00  0.72           C  
ATOM   4034  C   ASN A 274       5.338  15.195 -13.021  1.00  0.72           C  
ATOM   4035  O   ASN A 274       5.948  15.559 -12.023  1.00  0.72           O  
ATOM   4036  CB  ASN A 274       4.870  16.969 -14.671  1.00  0.72           C  
ATOM   4037  CG  ASN A 274       3.895  17.410 -15.726  1.00  0.72           C  
ATOM   4038  OD1 ASN A 274       3.758  16.753 -16.760  1.00  0.72           O  
ATOM   4039  ND2 ASN A 274       3.213  18.478 -15.495  1.00  0.72           N  
ATOM   4040  H   ASN A 274       3.788  17.261 -11.874  1.00  0.72           H  
ATOM   4041  HA  ASN A 274       3.665  15.362 -14.160  1.00  0.72           H  
ATOM   4042 1HB  ASN A 274       5.292  17.841 -14.197  1.00  0.72           H  
ATOM   4043 2HB  ASN A 274       5.661  16.435 -15.165  1.00  0.72           H  
ATOM   4044 1HD2 ASN A 274       2.531  18.791 -16.175  1.00  0.72           H  
ATOM   4045 2HD2 ASN A 274       3.328  18.982 -14.622  1.00  0.72           H  
ATOM   4046  N   ILE A 275       5.579  14.056 -13.676  1.00  0.71           N  
ATOM   4047  CA  ILE A 275       6.641  13.144 -13.243  1.00  0.71           C  
ATOM   4048  C   ILE A 275       7.516  12.572 -14.368  1.00  0.71           C  
ATOM   4049  O   ILE A 275       7.025  12.174 -15.421  1.00  0.71           O  
ATOM   4050  CB  ILE A 275       6.042  11.986 -12.406  1.00  0.71           C  
ATOM   4051  CG1 ILE A 275       7.199  11.066 -11.893  1.00  0.71           C  
ATOM   4052  CG2 ILE A 275       4.959  11.193 -13.200  1.00  0.71           C  
ATOM   4053  CD1 ILE A 275       6.800  10.098 -10.825  1.00  0.71           C  
ATOM   4054  H   ILE A 275       4.994  13.833 -14.495  1.00  0.71           H  
ATOM   4055  HA  ILE A 275       7.299  13.698 -12.582  1.00  0.71           H  
ATOM   4056  HB  ILE A 275       5.569  12.411 -11.523  1.00  0.71           H  
ATOM   4057 1HG1 ILE A 275       7.585  10.486 -12.731  1.00  0.71           H  
ATOM   4058 2HG1 ILE A 275       7.997  11.699 -11.508  1.00  0.71           H  
ATOM   4059 1HG2 ILE A 275       4.539  10.403 -12.575  1.00  0.71           H  
ATOM   4060 2HG2 ILE A 275       4.158  11.871 -13.508  1.00  0.71           H  
ATOM   4061 3HG2 ILE A 275       5.406  10.748 -14.085  1.00  0.71           H  
ATOM   4062 1HD1 ILE A 275       7.654   9.490 -10.529  1.00  0.71           H  
ATOM   4063 2HD1 ILE A 275       6.432  10.644  -9.971  1.00  0.71           H  
ATOM   4064 3HD1 ILE A 275       6.025   9.458 -11.212  1.00  0.71           H  
ATOM   4065  N   ALA A 276       8.824  12.485 -14.086  1.00  0.73           N  
ATOM   4066  CA  ALA A 276       9.816  11.875 -14.982  1.00  0.73           C  
ATOM   4067  C   ALA A 276      10.898  11.166 -14.170  1.00  0.73           C  
ATOM   4068  O   ALA A 276      11.130  11.512 -13.021  1.00  0.73           O  
ATOM   4069  CB  ALA A 276      10.469  12.930 -15.863  1.00  0.73           C  
ATOM   4070  H   ALA A 276       9.140  12.922 -13.220  1.00  0.73           H  
ATOM   4071  HA  ALA A 276       9.311  11.136 -15.604  1.00  0.73           H  
ATOM   4072 1HB  ALA A 276      11.193  12.460 -16.526  1.00  0.73           H  
ATOM   4073 2HB  ALA A 276       9.703  13.432 -16.458  1.00  0.73           H  
ATOM   4074 3HB  ALA A 276      10.977  13.666 -15.239  1.00  0.73           H  
ATOM   4075  N   PHE A 277      11.568  10.178 -14.760  1.00  0.78           N  
ATOM   4076  CA  PHE A 277      12.644   9.474 -14.050  1.00  0.78           C  
ATOM   4077  C   PHE A 277      14.047   9.695 -14.589  1.00  0.78           C  
ATOM   4078  O   PHE A 277      14.258   9.869 -15.793  1.00  0.78           O  
ATOM   4079  CB  PHE A 277      12.367   7.974 -13.990  1.00  0.78           C  
ATOM   4080  CG  PHE A 277      11.274   7.594 -13.041  1.00  0.78           C  
ATOM   4081  CD1 PHE A 277       9.933   7.622 -13.397  1.00  0.78           C  
ATOM   4082  CD2 PHE A 277      11.616   7.170 -11.772  1.00  0.78           C  
ATOM   4083  CE1 PHE A 277       8.962   7.242 -12.485  1.00  0.78           C  
ATOM   4084  CE2 PHE A 277      10.665   6.784 -10.876  1.00  0.78           C  
ATOM   4085  CZ  PHE A 277       9.335   6.821 -11.219  1.00  0.78           C  
ATOM   4086  H   PHE A 277      11.344   9.908 -15.708  1.00  0.78           H  
ATOM   4087  HA  PHE A 277      12.650   9.830 -13.025  1.00  0.78           H  
ATOM   4088 1HB  PHE A 277      12.111   7.603 -14.983  1.00  0.78           H  
ATOM   4089 2HB  PHE A 277      13.280   7.456 -13.676  1.00  0.78           H  
ATOM   4090  HD1 PHE A 277       9.656   7.945 -14.394  1.00  0.78           H  
ATOM   4091  HD2 PHE A 277      12.676   7.139 -11.489  1.00  0.78           H  
ATOM   4092  HE1 PHE A 277       7.911   7.267 -12.762  1.00  0.78           H  
ATOM   4093  HE2 PHE A 277      10.965   6.448  -9.893  1.00  0.78           H  
ATOM   4094  HZ  PHE A 277       8.587   6.512 -10.491  1.00  0.78           H  
ATOM   4095  N   GLY A 278      15.008   9.647 -13.667  1.00  0.83           N  
ATOM   4096  CA  GLY A 278      16.414   9.787 -13.990  1.00  0.83           C  
ATOM   4097  C   GLY A 278      17.326   9.497 -12.798  1.00  0.83           C  
ATOM   4098  O   GLY A 278      16.943   8.792 -11.856  1.00  0.83           O  
ATOM   4099  H   GLY A 278      14.736   9.547 -12.689  1.00  0.83           H  
ATOM   4100 1HA  GLY A 278      16.663   9.122 -14.815  1.00  0.83           H  
ATOM   4101 2HA  GLY A 278      16.588  10.791 -14.335  1.00  0.83           H  
ATOM   4102  N   GLY A 279      18.555   9.996 -12.877  1.00  0.87           N  
ATOM   4103  CA  GLY A 279      19.573   9.726 -11.870  1.00  0.87           C  
ATOM   4104  C   GLY A 279      20.434   8.550 -12.340  1.00  0.87           C  
ATOM   4105  O   GLY A 279      20.064   7.881 -13.305  1.00  0.87           O  
ATOM   4106  H   GLY A 279      18.794  10.575 -13.671  1.00  0.87           H  
ATOM   4107 1HA  GLY A 279      20.186  10.616 -11.723  1.00  0.87           H  
ATOM   4108 2HA  GLY A 279      19.083   9.498 -10.926  1.00  0.87           H  
ATOM   4109  N   PRO A 280      21.516   8.210 -11.615  1.00  0.90           N  
ATOM   4110  CA  PRO A 280      22.544   7.222 -11.960  1.00  0.90           C  
ATOM   4111  C   PRO A 280      22.032   5.790 -12.099  1.00  0.90           C  
ATOM   4112  O   PRO A 280      22.687   4.947 -12.713  1.00  0.90           O  
ATOM   4113  CB  PRO A 280      23.524   7.346 -10.787  1.00  0.90           C  
ATOM   4114  CG  PRO A 280      22.708   7.915  -9.648  1.00  0.90           C  
ATOM   4115  CD  PRO A 280      21.718   8.847 -10.301  1.00  0.90           C  
ATOM   4116  HA  PRO A 280      23.032   7.536 -12.895  1.00  0.90           H  
ATOM   4117 1HB  PRO A 280      23.941   6.354 -10.552  1.00  0.90           H  
ATOM   4118 2HB  PRO A 280      24.371   7.987 -11.072  1.00  0.90           H  
ATOM   4119 1HG  PRO A 280      22.213   7.096  -9.094  1.00  0.90           H  
ATOM   4120 2HG  PRO A 280      23.366   8.428  -8.929  1.00  0.90           H  
ATOM   4121 1HD  PRO A 280      20.801   8.844  -9.702  1.00  0.90           H  
ATOM   4122 2HD  PRO A 280      22.146   9.855 -10.413  1.00  0.90           H  
ATOM   4123  N   ASP A 281      20.869   5.516 -11.530  1.00  0.89           N  
ATOM   4124  CA  ASP A 281      20.258   4.201 -11.596  1.00  0.89           C  
ATOM   4125  C   ASP A 281      18.790   4.310 -11.969  1.00  0.89           C  
ATOM   4126  O   ASP A 281      18.019   3.377 -11.760  1.00  0.89           O  
ATOM   4127  CB  ASP A 281      20.422   3.481 -10.257  1.00  0.89           C  
ATOM   4128  CG  ASP A 281      19.732   4.189  -9.095  1.00  0.89           C  
ATOM   4129  OD1 ASP A 281      19.096   5.211  -9.317  1.00  0.89           O  
ATOM   4130  OD2 ASP A 281      19.854   3.709  -7.985  1.00  0.89           O  
ATOM   4131  H   ASP A 281      20.387   6.243 -11.028  1.00  0.89           H  
ATOM   4132  HA  ASP A 281      20.761   3.620 -12.369  1.00  0.89           H  
ATOM   4133 1HB  ASP A 281      20.011   2.473 -10.340  1.00  0.89           H  
ATOM   4134 2HB  ASP A 281      21.486   3.382 -10.029  1.00  0.89           H  
ATOM   4135  N   LEU A 282      18.400   5.484 -12.468  1.00  0.86           N  
ATOM   4136  CA  LEU A 282      17.032   5.805 -12.866  1.00  0.86           C  
ATOM   4137  C   LEU A 282      15.968   5.699 -11.753  1.00  0.86           C  
ATOM   4138  O   LEU A 282      14.776   5.752 -12.063  1.00  0.86           O  
ATOM   4139  CB  LEU A 282      16.622   4.913 -14.029  1.00  0.86           C  
ATOM   4140  CG  LEU A 282      17.543   4.961 -15.230  1.00  0.86           C  
ATOM   4141  CD1 LEU A 282      17.074   3.966 -16.209  1.00  0.86           C  
ATOM   4142  CD2 LEU A 282      17.538   6.367 -15.818  1.00  0.86           C  
ATOM   4143  H   LEU A 282      19.098   6.206 -12.633  1.00  0.86           H  
ATOM   4144  HA  LEU A 282      17.035   6.819 -13.235  1.00  0.86           H  
ATOM   4145 1HB  LEU A 282      16.545   3.881 -13.694  1.00  0.86           H  
ATOM   4146 2HB  LEU A 282      15.633   5.226 -14.372  1.00  0.86           H  
ATOM   4147  HG  LEU A 282      18.556   4.694 -14.935  1.00  0.86           H  
ATOM   4148 1HD1 LEU A 282      17.722   3.968 -17.075  1.00  0.86           H  
ATOM   4149 2HD1 LEU A 282      17.080   2.975 -15.757  1.00  0.86           H  
ATOM   4150 3HD1 LEU A 282      16.066   4.223 -16.498  1.00  0.86           H  
ATOM   4151 1HD2 LEU A 282      18.194   6.403 -16.687  1.00  0.86           H  
ATOM   4152 2HD2 LEU A 282      16.522   6.635 -16.115  1.00  0.86           H  
ATOM   4153 3HD2 LEU A 282      17.899   7.068 -15.062  1.00  0.86           H  
ATOM   4154  N   LYS A 283      16.364   5.629 -10.470  1.00  0.80           N  
ATOM   4155  CA  LYS A 283      15.393   5.526  -9.372  1.00  0.80           C  
ATOM   4156  C   LYS A 283      14.900   6.859  -8.826  1.00  0.80           C  
ATOM   4157  O   LYS A 283      14.079   6.888  -7.901  1.00  0.80           O  
ATOM   4158  CB  LYS A 283      15.968   4.728  -8.210  1.00  0.80           C  
ATOM   4159  CG  LYS A 283      16.221   3.289  -8.494  1.00  0.80           C  
ATOM   4160  CD  LYS A 283      16.767   2.608  -7.286  1.00  0.80           C  
ATOM   4161  CE  LYS A 283      17.081   1.177  -7.557  1.00  0.80           C  
ATOM   4162  NZ  LYS A 283      17.717   0.543  -6.387  1.00  0.80           N  
ATOM   4163  H   LYS A 283      17.366   5.587 -10.230  1.00  0.80           H  
ATOM   4164  HA  LYS A 283      14.519   4.993  -9.745  1.00  0.80           H  
ATOM   4165 1HB  LYS A 283      16.917   5.173  -7.903  1.00  0.80           H  
ATOM   4166 2HB  LYS A 283      15.291   4.786  -7.362  1.00  0.80           H  
ATOM   4167 1HG  LYS A 283      15.300   2.823  -8.747  1.00  0.80           H  
ATOM   4168 2HG  LYS A 283      16.916   3.186  -9.327  1.00  0.80           H  
ATOM   4169 1HD  LYS A 283      17.670   3.122  -6.957  1.00  0.80           H  
ATOM   4170 2HD  LYS A 283      16.025   2.661  -6.486  1.00  0.80           H  
ATOM   4171 1HE  LYS A 283      16.159   0.650  -7.787  1.00  0.80           H  
ATOM   4172 2HE  LYS A 283      17.756   1.111  -8.412  1.00  0.80           H  
ATOM   4173 1HZ  LYS A 283      17.918  -0.423  -6.588  1.00  0.80           H  
ATOM   4174 2HZ  LYS A 283      18.579   1.034  -6.174  1.00  0.80           H  
ATOM   4175 3HZ  LYS A 283      17.087   0.602  -5.599  1.00  0.80           H  
ATOM   4176  N   THR A 284      15.401   7.971  -9.347  1.00  0.75           N  
ATOM   4177  CA  THR A 284      14.955   9.242  -8.821  1.00  0.75           C  
ATOM   4178  C   THR A 284      13.895   9.832  -9.723  1.00  0.75           C  
ATOM   4179  O   THR A 284      14.065   9.945 -10.940  1.00  0.75           O  
ATOM   4180  CB  THR A 284      16.107  10.245  -8.651  1.00  0.75           C  
ATOM   4181  OG1 THR A 284      17.082   9.740  -7.710  1.00  0.75           O  
ATOM   4182  CG2 THR A 284      15.559  11.572  -8.143  1.00  0.75           C  
ATOM   4183  H   THR A 284      16.062   7.961 -10.123  1.00  0.75           H  
ATOM   4184  HA  THR A 284      14.513   9.088  -7.837  1.00  0.75           H  
ATOM   4185  HB  THR A 284      16.594  10.403  -9.613  1.00  0.75           H  
ATOM   4186  HG1 THR A 284      16.667   9.636  -6.806  1.00  0.75           H  
ATOM   4187 1HG2 THR A 284      16.380  12.275  -8.031  1.00  0.75           H  
ATOM   4188 2HG2 THR A 284      14.836  11.974  -8.847  1.00  0.75           H  
ATOM   4189 3HG2 THR A 284      15.074  11.415  -7.175  1.00  0.75           H  
ATOM   4190  N   ALA A 285      12.768  10.178  -9.138  1.00  0.71           N  
ATOM   4191  CA  ALA A 285      11.736  10.813  -9.909  1.00  0.71           C  
ATOM   4192  C   ALA A 285      11.852  12.290  -9.709  1.00  0.71           C  
ATOM   4193  O   ALA A 285      12.152  12.756  -8.612  1.00  0.71           O  
ATOM   4194  CB  ALA A 285      10.368  10.345  -9.517  1.00  0.71           C  
ATOM   4195  H   ALA A 285      12.653  10.037  -8.141  1.00  0.71           H  
ATOM   4196  HA  ALA A 285      11.893  10.589 -10.956  1.00  0.71           H  
ATOM   4197 1HB  ALA A 285       9.643  10.860 -10.124  1.00  0.71           H  
ATOM   4198 2HB  ALA A 285      10.298   9.293  -9.689  1.00  0.71           H  
ATOM   4199 3HB  ALA A 285      10.208  10.580  -8.471  1.00  0.71           H  
ATOM   4200  N   TYR A 286      11.581  13.028 -10.751  1.00  0.70           N  
ATOM   4201  CA  TYR A 286      11.569  14.463 -10.670  1.00  0.70           C  
ATOM   4202  C   TYR A 286      10.137  14.861 -10.864  1.00  0.70           C  
ATOM   4203  O   TYR A 286       9.502  14.504 -11.865  1.00  0.70           O  
ATOM   4204  CB  TYR A 286      12.525  15.047 -11.678  1.00  0.70           C  
ATOM   4205  CG  TYR A 286      13.927  14.593 -11.387  1.00  0.70           C  
ATOM   4206  CD1 TYR A 286      14.380  13.385 -11.906  1.00  0.70           C  
ATOM   4207  CD2 TYR A 286      14.749  15.352 -10.590  1.00  0.70           C  
ATOM   4208  CE1 TYR A 286      15.659  12.956 -11.638  1.00  0.70           C  
ATOM   4209  CE2 TYR A 286      16.034  14.922 -10.327  1.00  0.70           C  
ATOM   4210  CZ  TYR A 286      16.488  13.734 -10.850  1.00  0.70           C  
ATOM   4211  OH  TYR A 286      17.770  13.316 -10.580  1.00  0.70           O  
ATOM   4212  H   TYR A 286      11.372  12.572 -11.628  1.00  0.70           H  
ATOM   4213  HA  TYR A 286      11.876  14.782  -9.676  1.00  0.70           H  
ATOM   4214 1HB  TYR A 286      12.252  14.726 -12.688  1.00  0.70           H  
ATOM   4215 2HB  TYR A 286      12.501  16.123 -11.648  1.00  0.70           H  
ATOM   4216  HD1 TYR A 286      13.719  12.771 -12.527  1.00  0.70           H  
ATOM   4217  HD2 TYR A 286      14.385  16.292 -10.179  1.00  0.70           H  
ATOM   4218  HE1 TYR A 286      16.010  12.012 -12.042  1.00  0.70           H  
ATOM   4219  HE2 TYR A 286      16.695  15.518  -9.704  1.00  0.70           H  
ATOM   4220  HH  TYR A 286      18.204  13.961 -10.015  1.00  0.70           H  
ATOM   4221  N   ILE A 287       9.607  15.483  -9.828  1.00  0.70           N  
ATOM   4222  CA  ILE A 287       8.205  15.807  -9.746  1.00  0.70           C  
ATOM   4223  C   ILE A 287       7.920  17.281  -9.625  1.00  0.70           C  
ATOM   4224  O   ILE A 287       8.538  18.003  -8.838  1.00  0.70           O  
ATOM   4225  CB  ILE A 287       7.574  15.041  -8.596  1.00  0.70           C  
ATOM   4226  CG1 ILE A 287       7.698  13.561  -8.865  1.00  0.70           C  
ATOM   4227  CG2 ILE A 287       6.171  15.430  -8.414  1.00  0.70           C  
ATOM   4228  CD1 ILE A 287       7.424  12.755  -7.701  1.00  0.70           C  
ATOM   4229  H   ILE A 287      10.213  15.740  -9.053  1.00  0.70           H  
ATOM   4230  HA  ILE A 287       7.752  15.454 -10.653  1.00  0.70           H  
ATOM   4231  HB  ILE A 287       8.113  15.230  -7.717  1.00  0.70           H  
ATOM   4232 1HG1 ILE A 287       6.997  13.292  -9.653  1.00  0.70           H  
ATOM   4233 2HG1 ILE A 287       8.697  13.320  -9.188  1.00  0.70           H  
ATOM   4234 1HG2 ILE A 287       5.753  14.872  -7.592  1.00  0.70           H  
ATOM   4235 2HG2 ILE A 287       6.113  16.491  -8.192  1.00  0.70           H  
ATOM   4236 3HG2 ILE A 287       5.618  15.213  -9.330  1.00  0.70           H  
ATOM   4237 1HD1 ILE A 287       7.527  11.713  -7.978  1.00  0.70           H  
ATOM   4238 2HD1 ILE A 287       8.139  13.004  -6.913  1.00  0.70           H  
ATOM   4239 3HD1 ILE A 287       6.426  12.952  -7.353  1.00  0.70           H  
ATOM   4240  N   THR A 288       6.986  17.733 -10.428  1.00  0.73           N  
ATOM   4241  CA  THR A 288       6.632  19.131 -10.419  1.00  0.73           C  
ATOM   4242  C   THR A 288       5.310  19.393  -9.735  1.00  0.73           C  
ATOM   4243  O   THR A 288       4.294  18.747 -10.034  1.00  0.73           O  
ATOM   4244  CB  THR A 288       6.637  19.650 -11.827  1.00  0.73           C  
ATOM   4245  OG1 THR A 288       7.927  19.505 -12.331  1.00  0.73           O  
ATOM   4246  CG2 THR A 288       6.325  20.976 -11.841  1.00  0.73           C  
ATOM   4247  H   THR A 288       6.518  17.074 -11.050  1.00  0.73           H  
ATOM   4248  HA  THR A 288       7.395  19.678  -9.865  1.00  0.73           H  
ATOM   4249  HB  THR A 288       5.936  19.101 -12.436  1.00  0.73           H  
ATOM   4250  HG1 THR A 288       8.545  19.951 -11.744  1.00  0.73           H  
ATOM   4251 1HG2 THR A 288       6.391  21.282 -12.848  1.00  0.73           H  
ATOM   4252 2HG2 THR A 288       5.319  21.145 -11.455  1.00  0.73           H  
ATOM   4253 3HG2 THR A 288       7.053  21.504 -11.230  1.00  0.73           H  
ATOM   4254  N   LEU A 289       5.379  20.339  -8.788  1.00  0.76           N  
ATOM   4255  CA  LEU A 289       4.276  20.732  -7.936  1.00  0.76           C  
ATOM   4256  C   LEU A 289       3.761  22.145  -8.282  1.00  0.76           C  
ATOM   4257  O   LEU A 289       4.305  23.165  -7.814  1.00  0.76           O  
ATOM   4258  CB  LEU A 289       4.799  20.726  -6.510  1.00  0.76           C  
ATOM   4259  CG  LEU A 289       5.535  19.444  -6.064  1.00  0.76           C  
ATOM   4260  CD1 LEU A 289       6.030  19.641  -4.654  1.00  0.76           C  
ATOM   4261  CD2 LEU A 289       4.642  18.250  -6.183  1.00  0.76           C  
ATOM   4262  H   LEU A 289       6.274  20.808  -8.641  1.00  0.76           H  
ATOM   4263  HA  LEU A 289       3.463  20.019  -8.049  1.00  0.76           H  
ATOM   4264 1HB  LEU A 289       5.491  21.558  -6.393  1.00  0.76           H  
ATOM   4265 2HB  LEU A 289       3.960  20.883  -5.837  1.00  0.76           H  
ATOM   4266  HG  LEU A 289       6.412  19.293  -6.705  1.00  0.76           H  
ATOM   4267 1HD1 LEU A 289       6.562  18.768  -4.337  1.00  0.76           H  
ATOM   4268 2HD1 LEU A 289       6.692  20.503  -4.610  1.00  0.76           H  
ATOM   4269 3HD1 LEU A 289       5.196  19.799  -3.996  1.00  0.76           H  
ATOM   4270 1HD2 LEU A 289       5.187  17.364  -5.885  1.00  0.76           H  
ATOM   4271 2HD2 LEU A 289       3.771  18.363  -5.557  1.00  0.76           H  
ATOM   4272 3HD2 LEU A 289       4.332  18.156  -7.208  1.00  0.76           H  
ATOM   4273  N   SER A 290       2.697  22.217  -9.085  1.00  0.79           N  
ATOM   4274  CA  SER A 290       2.208  23.509  -9.564  1.00  0.79           C  
ATOM   4275  C   SER A 290       1.485  24.295  -8.484  1.00  0.79           C  
ATOM   4276  O   SER A 290       1.310  25.504  -8.611  1.00  0.79           O  
ATOM   4277  CB  SER A 290       1.281  23.339 -10.734  1.00  0.79           C  
ATOM   4278  OG  SER A 290       0.092  22.744 -10.342  1.00  0.79           O  
ATOM   4279  H   SER A 290       2.248  21.361  -9.387  1.00  0.79           H  
ATOM   4280  HA  SER A 290       3.065  24.094  -9.895  1.00  0.79           H  
ATOM   4281 1HB  SER A 290       1.071  24.315 -11.171  1.00  0.79           H  
ATOM   4282 2HB  SER A 290       1.775  22.745 -11.494  1.00  0.79           H  
ATOM   4283  HG  SER A 290      -0.234  23.274  -9.608  1.00  0.79           H  
ATOM   4284  N   GLY A 291       1.096  23.625  -7.400  1.00  0.80           N  
ATOM   4285  CA  GLY A 291       0.442  24.316  -6.294  1.00  0.80           C  
ATOM   4286  C   GLY A 291       1.438  25.158  -5.476  1.00  0.80           C  
ATOM   4287  O   GLY A 291       1.033  26.022  -4.695  1.00  0.80           O  
ATOM   4288  H   GLY A 291       1.226  22.606  -7.342  1.00  0.80           H  
ATOM   4289 1HA  GLY A 291      -0.353  24.953  -6.676  1.00  0.80           H  
ATOM   4290 2HA  GLY A 291      -0.023  23.578  -5.639  1.00  0.80           H  
ATOM   4291  N   LYS A 292       2.744  24.903  -5.651  1.00  0.79           N  
ATOM   4292  CA  LYS A 292       3.773  25.631  -4.916  1.00  0.79           C  
ATOM   4293  C   LYS A 292       4.762  26.365  -5.825  1.00  0.79           C  
ATOM   4294  O   LYS A 292       5.328  27.383  -5.426  1.00  0.79           O  
ATOM   4295  CB  LYS A 292       4.543  24.697  -3.988  1.00  0.79           C  
ATOM   4296  CG  LYS A 292       3.709  24.051  -2.881  1.00  0.79           C  
ATOM   4297  CD  LYS A 292       4.569  23.111  -2.053  1.00  0.79           C  
ATOM   4298  CE  LYS A 292       5.431  23.880  -1.074  1.00  0.79           C  
ATOM   4299  NZ  LYS A 292       6.390  22.984  -0.355  1.00  0.79           N  
ATOM   4300  H   LYS A 292       3.027  24.181  -6.309  1.00  0.79           H  
ATOM   4301  HA  LYS A 292       3.282  26.384  -4.302  1.00  0.79           H  
ATOM   4302 1HB  LYS A 292       4.990  23.891  -4.577  1.00  0.79           H  
ATOM   4303 2HB  LYS A 292       5.360  25.243  -3.517  1.00  0.79           H  
ATOM   4304 1HG  LYS A 292       3.292  24.823  -2.238  1.00  0.79           H  
ATOM   4305 2HG  LYS A 292       2.895  23.498  -3.323  1.00  0.79           H  
ATOM   4306 1HD  LYS A 292       3.933  22.420  -1.503  1.00  0.79           H  
ATOM   4307 2HD  LYS A 292       5.221  22.535  -2.717  1.00  0.79           H  
ATOM   4308 1HE  LYS A 292       5.982  24.644  -1.610  1.00  0.79           H  
ATOM   4309 2HE  LYS A 292       4.790  24.365  -0.341  1.00  0.79           H  
ATOM   4310 1HZ  LYS A 292       6.952  23.534   0.273  1.00  0.79           H  
ATOM   4311 2HZ  LYS A 292       5.900  22.276   0.155  1.00  0.79           H  
ATOM   4312 3HZ  LYS A 292       7.011  22.545  -1.067  1.00  0.79           H  
ATOM   4313  N   GLY A 293       4.989  25.844  -7.038  1.00  0.76           N  
ATOM   4314  CA  GLY A 293       6.033  26.394  -7.904  1.00  0.76           C  
ATOM   4315  C   GLY A 293       7.369  25.709  -7.616  1.00  0.76           C  
ATOM   4316  O   GLY A 293       8.442  26.320  -7.736  1.00  0.76           O  
ATOM   4317  H   GLY A 293       4.486  25.016  -7.341  1.00  0.76           H  
ATOM   4318 1HA  GLY A 293       5.759  26.247  -8.943  1.00  0.76           H  
ATOM   4319 2HA  GLY A 293       6.124  27.467  -7.746  1.00  0.76           H  
ATOM   4320  N   GLU A 294       7.286  24.436  -7.197  1.00  0.72           N  
ATOM   4321  CA  GLU A 294       8.480  23.675  -6.846  1.00  0.72           C  
ATOM   4322  C   GLU A 294       8.770  22.454  -7.717  1.00  0.72           C  
ATOM   4323  O   GLU A 294       7.874  21.760  -8.213  1.00  0.72           O  
ATOM   4324  CB  GLU A 294       8.406  23.181  -5.379  1.00  0.72           C  
ATOM   4325  CG  GLU A 294       8.442  24.250  -4.308  1.00  0.72           C  
ATOM   4326  CD  GLU A 294       8.344  23.741  -2.869  1.00  0.72           C  
ATOM   4327  OE1 GLU A 294       8.085  22.576  -2.641  1.00  0.72           O  
ATOM   4328  OE2 GLU A 294       8.487  24.553  -1.977  1.00  0.72           O  
ATOM   4329  H   GLU A 294       6.369  23.991  -7.154  1.00  0.72           H  
ATOM   4330  HA  GLU A 294       9.322  24.349  -6.941  1.00  0.72           H  
ATOM   4331 1HB  GLU A 294       7.485  22.627  -5.242  1.00  0.72           H  
ATOM   4332 2HB  GLU A 294       9.234  22.492  -5.189  1.00  0.72           H  
ATOM   4333 1HG  GLU A 294       9.369  24.725  -4.387  1.00  0.72           H  
ATOM   4334 2HG  GLU A 294       7.664  24.987  -4.500  1.00  0.72           H  
ATOM   4335  N   LEU A 295      10.061  22.183  -7.862  1.00  0.70           N  
ATOM   4336  CA  LEU A 295      10.545  20.943  -8.462  1.00  0.70           C  
ATOM   4337  C   LEU A 295      11.177  20.144  -7.356  1.00  0.70           C  
ATOM   4338  O   LEU A 295      12.059  20.661  -6.653  1.00  0.70           O  
ATOM   4339  CB  LEU A 295      11.608  21.142  -9.552  1.00  0.70           C  
ATOM   4340  CG  LEU A 295      12.236  19.789 -10.105  1.00  0.70           C  
ATOM   4341  CD1 LEU A 295      11.165  19.033 -10.874  1.00  0.70           C  
ATOM   4342  CD2 LEU A 295      13.522  20.052 -10.942  1.00  0.70           C  
ATOM   4343  H   LEU A 295      10.722  22.847  -7.454  1.00  0.70           H  
ATOM   4344  HA  LEU A 295       9.707  20.376  -8.866  1.00  0.70           H  
ATOM   4345 1HB  LEU A 295      11.145  21.662 -10.381  1.00  0.70           H  
ATOM   4346 2HB  LEU A 295      12.416  21.757  -9.157  1.00  0.70           H  
ATOM   4347  HG  LEU A 295      12.518  19.165  -9.260  1.00  0.70           H  
ATOM   4348 1HD1 LEU A 295      11.555  18.094 -11.222  1.00  0.70           H  
ATOM   4349 2HD1 LEU A 295      10.331  18.852 -10.225  1.00  0.70           H  
ATOM   4350 3HD1 LEU A 295      10.831  19.612 -11.711  1.00  0.70           H  
ATOM   4351 1HD2 LEU A 295      13.934  19.099 -11.275  1.00  0.70           H  
ATOM   4352 2HD2 LEU A 295      13.332  20.640 -11.785  1.00  0.70           H  
ATOM   4353 3HD2 LEU A 295      14.253  20.561 -10.326  1.00  0.70           H  
ATOM   4354  N   ILE A 296      10.737  18.903  -7.191  1.00  0.69           N  
ATOM   4355  CA  ILE A 296      11.295  18.068  -6.151  1.00  0.69           C  
ATOM   4356  C   ILE A 296      11.850  16.776  -6.718  1.00  0.69           C  
ATOM   4357  O   ILE A 296      11.351  16.246  -7.711  1.00  0.69           O  
ATOM   4358  CB  ILE A 296      10.229  17.675  -5.112  1.00  0.69           C  
ATOM   4359  CG1 ILE A 296       9.148  16.822  -5.782  1.00  0.69           C  
ATOM   4360  CG2 ILE A 296       9.616  18.921  -4.532  1.00  0.69           C  
ATOM   4361  CD1 ILE A 296       8.154  16.108  -4.852  1.00  0.69           C  
ATOM   4362  H   ILE A 296       9.992  18.543  -7.791  1.00  0.69           H  
ATOM   4363  HA  ILE A 296      12.107  18.596  -5.662  1.00  0.69           H  
ATOM   4364  HB  ILE A 296      10.699  17.096  -4.337  1.00  0.69           H  
ATOM   4365 1HG1 ILE A 296       8.571  17.474  -6.432  1.00  0.69           H  
ATOM   4366 2HG1 ILE A 296       9.652  16.074  -6.388  1.00  0.69           H  
ATOM   4367 1HG2 ILE A 296       8.877  18.650  -3.785  1.00  0.69           H  
ATOM   4368 2HG2 ILE A 296      10.385  19.502  -4.084  1.00  0.69           H  
ATOM   4369 3HG2 ILE A 296       9.138  19.504  -5.321  1.00  0.69           H  
ATOM   4370 1HD1 ILE A 296       7.437  15.548  -5.446  1.00  0.69           H  
ATOM   4371 2HD1 ILE A 296       8.686  15.422  -4.210  1.00  0.69           H  
ATOM   4372 3HD1 ILE A 296       7.627  16.825  -4.245  1.00  0.69           H  
ATOM   4373  N   ALA A 297      12.850  16.232  -6.055  1.00  0.71           N  
ATOM   4374  CA  ALA A 297      13.372  14.933  -6.422  1.00  0.71           C  
ATOM   4375  C   ALA A 297      12.896  13.931  -5.378  1.00  0.71           C  
ATOM   4376  O   ALA A 297      12.907  14.232  -4.180  1.00  0.71           O  
ATOM   4377  CB  ALA A 297      14.882  14.971  -6.515  1.00  0.71           C  
ATOM   4378  H   ALA A 297      13.240  16.725  -5.261  1.00  0.71           H  
ATOM   4379  HA  ALA A 297      12.967  14.646  -7.386  1.00  0.71           H  
ATOM   4380 1HB  ALA A 297      15.248  13.996  -6.784  1.00  0.71           H  
ATOM   4381 2HB  ALA A 297      15.173  15.680  -7.261  1.00  0.71           H  
ATOM   4382 3HB  ALA A 297      15.297  15.263  -5.551  1.00  0.71           H  
ATOM   4383  N   MET A 298      12.509  12.734  -5.815  1.00  0.74           N  
ATOM   4384  CA  MET A 298      12.047  11.717  -4.869  1.00  0.74           C  
ATOM   4385  C   MET A 298      12.579  10.330  -5.205  1.00  0.74           C  
ATOM   4386  O   MET A 298      12.565   9.901  -6.359  1.00  0.74           O  
ATOM   4387  CB  MET A 298      10.521  11.743  -4.824  1.00  0.74           C  
ATOM   4388  CG  MET A 298       9.862  10.811  -3.837  1.00  0.74           C  
ATOM   4389  SD  MET A 298       8.075  11.132  -3.705  1.00  0.74           S  
ATOM   4390  CE  MET A 298       7.444  10.318  -5.136  1.00  0.74           C  
ATOM   4391  H   MET A 298      12.501  12.553  -6.816  1.00  0.74           H  
ATOM   4392  HA  MET A 298      12.425  11.974  -3.886  1.00  0.74           H  
ATOM   4393 1HB  MET A 298      10.188  12.756  -4.604  1.00  0.74           H  
ATOM   4394 2HB  MET A 298      10.136  11.488  -5.813  1.00  0.74           H  
ATOM   4395 1HG  MET A 298      10.004   9.776  -4.160  1.00  0.74           H  
ATOM   4396 2HG  MET A 298      10.317  10.925  -2.853  1.00  0.74           H  
ATOM   4397 1HE  MET A 298       6.357  10.441  -5.188  1.00  0.74           H  
ATOM   4398 2HE  MET A 298       7.904  10.719  -6.003  1.00  0.74           H  
ATOM   4399 3HE  MET A 298       7.688   9.270  -5.072  1.00  0.74           H  
ATOM   4400  N   ASP A 299      13.042   9.611  -4.188  1.00  0.78           N  
ATOM   4401  CA  ASP A 299      13.605   8.279  -4.448  1.00  0.78           C  
ATOM   4402  C   ASP A 299      12.625   7.114  -4.346  1.00  0.78           C  
ATOM   4403  O   ASP A 299      11.990   6.890  -3.311  1.00  0.78           O  
ATOM   4404  CB  ASP A 299      14.827   8.018  -3.575  1.00  0.78           C  
ATOM   4405  CG  ASP A 299      16.028   8.865  -4.026  1.00  0.78           C  
ATOM   4406  OD1 ASP A 299      16.005   9.345  -5.150  1.00  0.78           O  
ATOM   4407  OD2 ASP A 299      16.941   9.023  -3.258  1.00  0.78           O  
ATOM   4408  H   ASP A 299      13.007  10.014  -3.245  1.00  0.78           H  
ATOM   4409  HA  ASP A 299      13.970   8.277  -5.476  1.00  0.78           H  
ATOM   4410 1HB  ASP A 299      14.593   8.248  -2.535  1.00  0.78           H  
ATOM   4411 2HB  ASP A 299      15.093   6.959  -3.634  1.00  0.78           H  
ATOM   4412  N   TRP A 300      12.530   6.382  -5.451  1.00  0.80           N  
ATOM   4413  CA  TRP A 300      11.675   5.223  -5.620  1.00  0.80           C  
ATOM   4414  C   TRP A 300      12.458   3.934  -5.403  1.00  0.80           C  
ATOM   4415  O   TRP A 300      13.674   3.890  -5.576  1.00  0.80           O  
ATOM   4416  CB  TRP A 300      11.041   5.252  -7.005  1.00  0.80           C  
ATOM   4417  CG  TRP A 300      10.025   6.325  -7.149  1.00  0.80           C  
ATOM   4418  CD1 TRP A 300      10.247   7.606  -7.467  1.00  0.80           C  
ATOM   4419  CD2 TRP A 300       8.600   6.200  -6.999  1.00  0.80           C  
ATOM   4420  NE1 TRP A 300       9.058   8.284  -7.536  1.00  0.80           N  
ATOM   4421  CE2 TRP A 300       8.054   7.447  -7.261  1.00  0.80           C  
ATOM   4422  CE3 TRP A 300       7.763   5.154  -6.672  1.00  0.80           C  
ATOM   4423  CZ2 TRP A 300       6.712   7.676  -7.218  1.00  0.80           C  
ATOM   4424  CZ3 TRP A 300       6.417   5.390  -6.615  1.00  0.80           C  
ATOM   4425  CH2 TRP A 300       5.894   6.618  -6.887  1.00  0.80           C  
ATOM   4426  H   TRP A 300      13.099   6.648  -6.256  1.00  0.80           H  
ATOM   4427  HA  TRP A 300      10.880   5.270  -4.877  1.00  0.80           H  
ATOM   4428 1HB  TRP A 300      11.820   5.405  -7.760  1.00  0.80           H  
ATOM   4429 2HB  TRP A 300      10.568   4.293  -7.217  1.00  0.80           H  
ATOM   4430  HD1 TRP A 300      11.234   8.037  -7.654  1.00  0.80           H  
ATOM   4431  HE1 TRP A 300       8.961   9.258  -7.769  1.00  0.80           H  
ATOM   4432  HE3 TRP A 300       8.162   4.163  -6.455  1.00  0.80           H  
ATOM   4433  HZ2 TRP A 300       6.306   8.651  -7.424  1.00  0.80           H  
ATOM   4434  HZ3 TRP A 300       5.779   4.562  -6.334  1.00  0.80           H  
ATOM   4435  HH2 TRP A 300       4.811   6.759  -6.829  1.00  0.80           H  
ATOM   4436  N   SER A 301      11.755   2.873  -5.018  1.00  0.82           N  
ATOM   4437  CA  SER A 301      12.383   1.571  -4.803  1.00  0.82           C  
ATOM   4438  C   SER A 301      12.730   0.815  -6.098  1.00  0.82           C  
ATOM   4439  O   SER A 301      13.441  -0.192  -6.065  1.00  0.82           O  
ATOM   4440  CB  SER A 301      11.475   0.726  -3.934  1.00  0.82           C  
ATOM   4441  OG  SER A 301      10.291   0.399  -4.602  1.00  0.82           O  
ATOM   4442  H   SER A 301      10.759   2.968  -4.871  1.00  0.82           H  
ATOM   4443  HA  SER A 301      13.313   1.738  -4.258  1.00  0.82           H  
ATOM   4444 1HB  SER A 301      11.994  -0.185  -3.644  1.00  0.82           H  
ATOM   4445 2HB  SER A 301      11.240   1.274  -3.023  1.00  0.82           H  
ATOM   4446  HG  SER A 301       9.691   0.063  -3.930  1.00  0.82           H  
ATOM   4447  N   ARG A 302      12.226   1.297  -7.231  1.00  0.82           N  
ATOM   4448  CA  ARG A 302      12.449   0.655  -8.523  1.00  0.82           C  
ATOM   4449  C   ARG A 302      12.928   1.680  -9.547  1.00  0.82           C  
ATOM   4450  O   ARG A 302      12.514   2.837  -9.488  1.00  0.82           O  
ATOM   4451  CB  ARG A 302      11.156   0.019  -9.027  1.00  0.82           C  
ATOM   4452  CG  ARG A 302      10.635  -1.121  -8.169  1.00  0.82           C  
ATOM   4453  CD  ARG A 302       9.399  -1.683  -8.735  1.00  0.82           C  
ATOM   4454  NE  ARG A 302       8.363  -0.682  -8.769  1.00  0.82           N  
ATOM   4455  CZ  ARG A 302       7.557  -0.356  -7.764  1.00  0.82           C  
ATOM   4456  NH1 ARG A 302       7.600  -0.944  -6.590  1.00  0.82           N  
ATOM   4457  NH2 ARG A 302       6.712   0.595  -7.975  1.00  0.82           N  
ATOM   4458  H   ARG A 302      11.661   2.130  -7.182  1.00  0.82           H  
ATOM   4459  HA  ARG A 302      13.194  -0.120  -8.376  1.00  0.82           H  
ATOM   4460 1HB  ARG A 302      10.373   0.780  -9.070  1.00  0.82           H  
ATOM   4461 2HB  ARG A 302      11.286  -0.357 -10.041  1.00  0.82           H  
ATOM   4462 1HG  ARG A 302      11.386  -1.909  -8.108  1.00  0.82           H  
ATOM   4463 2HG  ARG A 302      10.410  -0.753  -7.168  1.00  0.82           H  
ATOM   4464 1HD  ARG A 302       9.578  -2.022  -9.754  1.00  0.82           H  
ATOM   4465 2HD  ARG A 302       9.053  -2.515  -8.125  1.00  0.82           H  
ATOM   4466  HE  ARG A 302       8.237  -0.123  -9.623  1.00  0.82           H  
ATOM   4467 1HH1 ARG A 302       8.260  -1.683  -6.404  1.00  0.82           H  
ATOM   4468 2HH1 ARG A 302       6.956  -0.604  -5.869  1.00  0.82           H  
ATOM   4469 1HH2 ARG A 302       6.732   1.051  -8.897  1.00  0.82           H  
ATOM   4470 2HH2 ARG A 302       6.094   0.878  -7.215  1.00  0.82           H  
ATOM   4471  N   PRO A 303      13.816   1.303 -10.482  1.00  0.82           N  
ATOM   4472  CA  PRO A 303      14.306   2.158 -11.541  1.00  0.82           C  
ATOM   4473  C   PRO A 303      13.211   2.449 -12.536  1.00  0.82           C  
ATOM   4474  O   PRO A 303      12.412   1.557 -12.865  1.00  0.82           O  
ATOM   4475  CB  PRO A 303      15.425   1.320 -12.148  1.00  0.82           C  
ATOM   4476  CG  PRO A 303      15.048  -0.118 -11.852  1.00  0.82           C  
ATOM   4477  CD  PRO A 303      14.349  -0.075 -10.515  1.00  0.82           C  
ATOM   4478  HA  PRO A 303      14.705   3.090 -11.119  1.00  0.82           H  
ATOM   4479 1HB  PRO A 303      15.501   1.538 -13.228  1.00  0.82           H  
ATOM   4480 2HB  PRO A 303      16.380   1.601 -11.702  1.00  0.82           H  
ATOM   4481 1HG  PRO A 303      14.408  -0.508 -12.649  1.00  0.82           H  
ATOM   4482 2HG  PRO A 303      15.951  -0.745 -11.840  1.00  0.82           H  
ATOM   4483 1HD  PRO A 303      13.547  -0.824 -10.516  1.00  0.82           H  
ATOM   4484 2HD  PRO A 303      15.071  -0.235  -9.708  1.00  0.82           H  
ATOM   4485  N   GLY A 304      13.209   3.644 -13.087  1.00  0.83           N  
ATOM   4486  CA  GLY A 304      12.230   3.951 -14.087  1.00  0.83           C  
ATOM   4487  C   GLY A 304      12.776   3.670 -15.472  1.00  0.83           C  
ATOM   4488  O   GLY A 304      13.899   3.186 -15.603  1.00  0.83           O  
ATOM   4489  H   GLY A 304      13.867   4.360 -12.790  1.00  0.83           H  
ATOM   4490 1HA  GLY A 304      11.386   3.348 -13.865  1.00  0.83           H  
ATOM   4491 2HA  GLY A 304      11.923   4.989 -14.007  1.00  0.83           H  
ATOM   4492  N   LEU A 305      12.024   3.988 -16.521  1.00  0.88           N  
ATOM   4493  CA  LEU A 305      12.611   3.813 -17.838  1.00  0.88           C  
ATOM   4494  C   LEU A 305      13.482   5.023 -18.143  1.00  0.88           C  
ATOM   4495  O   LEU A 305      13.145   6.132 -17.725  1.00  0.88           O  
ATOM   4496  CB  LEU A 305      11.542   3.683 -18.929  1.00  0.88           C  
ATOM   4497  CG  LEU A 305      10.689   2.488 -18.855  1.00  0.88           C  
ATOM   4498  CD1 LEU A 305       9.625   2.559 -19.919  1.00  0.88           C  
ATOM   4499  CD2 LEU A 305      11.564   1.304 -19.043  1.00  0.88           C  
ATOM   4500  H   LEU A 305      11.061   4.319 -16.422  1.00  0.88           H  
ATOM   4501  HA  LEU A 305      13.199   2.903 -17.817  1.00  0.88           H  
ATOM   4502 1HB  LEU A 305      10.880   4.546 -18.858  1.00  0.88           H  
ATOM   4503 2HB  LEU A 305      12.022   3.704 -19.907  1.00  0.88           H  
ATOM   4504  HG  LEU A 305      10.204   2.444 -17.896  1.00  0.88           H  
ATOM   4505 1HD1 LEU A 305       8.991   1.693 -19.856  1.00  0.88           H  
ATOM   4506 2HD1 LEU A 305       9.034   3.442 -19.766  1.00  0.88           H  
ATOM   4507 3HD1 LEU A 305      10.084   2.606 -20.904  1.00  0.88           H  
ATOM   4508 1HD2 LEU A 305      10.979   0.418 -18.992  1.00  0.88           H  
ATOM   4509 2HD2 LEU A 305      12.049   1.362 -20.015  1.00  0.88           H  
ATOM   4510 3HD2 LEU A 305      12.322   1.291 -18.261  1.00  0.88           H  
ATOM   4511  N   PRO A 306      14.605   4.854 -18.849  1.00  0.99           N  
ATOM   4512  CA  PRO A 306      15.444   5.924 -19.325  1.00  0.99           C  
ATOM   4513  C   PRO A 306      14.762   6.587 -20.494  1.00  0.99           C  
ATOM   4514  O   PRO A 306      13.988   5.947 -21.207  1.00  0.99           O  
ATOM   4515  CB  PRO A 306      16.713   5.198 -19.758  1.00  0.99           C  
ATOM   4516  CG  PRO A 306      16.234   3.816 -20.158  1.00  0.99           C  
ATOM   4517  CD  PRO A 306      15.070   3.502 -19.229  1.00  0.99           C  
ATOM   4518  HA  PRO A 306      15.633   6.640 -18.513  1.00  0.99           H  
ATOM   4519 1HB  PRO A 306      17.169   5.737 -20.610  1.00  0.99           H  
ATOM   4520 2HB  PRO A 306      17.450   5.205 -18.957  1.00  0.99           H  
ATOM   4521 1HG  PRO A 306      15.936   3.828 -21.212  1.00  0.99           H  
ATOM   4522 2HG  PRO A 306      17.062   3.093 -20.074  1.00  0.99           H  
ATOM   4523 1HD  PRO A 306      14.306   2.967 -19.805  1.00  0.99           H  
ATOM   4524 2HD  PRO A 306      15.411   2.930 -18.355  1.00  0.99           H  
ATOM   4525  N   LEU A 307      15.094   7.831 -20.754  1.00  1.18           N  
ATOM   4526  CA  LEU A 307      14.618   8.433 -21.980  1.00  1.18           C  
ATOM   4527  C   LEU A 307      15.396   7.749 -23.104  1.00  1.18           C  
ATOM   4528  O   LEU A 307      16.603   7.562 -22.993  1.00  1.18           O  
ATOM   4529  CB  LEU A 307      14.845   9.938 -21.916  1.00  1.18           C  
ATOM   4530  CG  LEU A 307      14.029  10.677 -20.813  1.00  1.18           C  
ATOM   4531  CD1 LEU A 307      14.468  12.132 -20.701  1.00  1.18           C  
ATOM   4532  CD2 LEU A 307      12.560  10.607 -21.166  1.00  1.18           C  
ATOM   4533  H   LEU A 307      15.689   8.347 -20.123  1.00  1.18           H  
ATOM   4534  HA  LEU A 307      13.554   8.228 -22.101  1.00  1.18           H  
ATOM   4535 1HB  LEU A 307      15.898  10.108 -21.718  1.00  1.18           H  
ATOM   4536 2HB  LEU A 307      14.583  10.371 -22.879  1.00  1.18           H  
ATOM   4537  HG  LEU A 307      14.202  10.194 -19.848  1.00  1.18           H  
ATOM   4538 1HD1 LEU A 307      13.892  12.625 -19.922  1.00  1.18           H  
ATOM   4539 2HD1 LEU A 307      15.525  12.169 -20.445  1.00  1.18           H  
ATOM   4540 3HD1 LEU A 307      14.303  12.637 -21.649  1.00  1.18           H  
ATOM   4541 1HD2 LEU A 307      11.976  11.114 -20.395  1.00  1.18           H  
ATOM   4542 2HD2 LEU A 307      12.396  11.095 -22.129  1.00  1.18           H  
ATOM   4543 3HD2 LEU A 307      12.252   9.562 -21.227  1.00  1.18           H  
ATOM   4544  N   ASN A 308      14.716   7.377 -24.182  1.00  1.49           N  
ATOM   4545  CA  ASN A 308      15.307   6.601 -25.285  1.00  1.49           C  
ATOM   4546  C   ASN A 308      16.686   7.050 -25.780  1.00  1.49           C  
ATOM   4547  O   ASN A 308      17.555   6.226 -26.074  1.00  1.49           O  
ATOM   4548  CB  ASN A 308      14.364   6.662 -26.464  1.00  1.49           C  
ATOM   4549  CG  ASN A 308      14.273   8.073 -26.954  1.00  1.49           C  
ATOM   4550  OD1 ASN A 308      13.962   8.973 -26.160  1.00  1.49           O  
ATOM   4551  ND2 ASN A 308      14.559   8.296 -28.208  1.00  1.49           N  
ATOM   4552  H   ASN A 308      13.727   7.584 -24.219  1.00  1.49           H  
ATOM   4553  HA  ASN A 308      15.401   5.571 -24.949  1.00  1.49           H  
ATOM   4554 1HB  ASN A 308      14.721   6.022 -27.271  1.00  1.49           H  
ATOM   4555 2HB  ASN A 308      13.368   6.315 -26.173  1.00  1.49           H  
ATOM   4556 1HD2 ASN A 308      14.525   9.227 -28.561  1.00  1.49           H  
ATOM   4557 2HD2 ASN A 308      14.823   7.531 -28.795  1.00  1.49           H  
ATOM   4558  N   PHE A 309      16.888   8.356 -25.863  1.00  1.96           N  
ATOM   4559  CA  PHE A 309      18.106   8.959 -26.387  1.00  1.96           C  
ATOM   4560  C   PHE A 309      19.346   8.611 -25.550  1.00  1.96           C  
ATOM   4561  O   PHE A 309      20.474   8.716 -26.031  1.00  1.96           O  
ATOM   4562  CB  PHE A 309      17.914  10.464 -26.522  1.00  1.96           C  
ATOM   4563  CG  PHE A 309      18.031  11.212 -25.304  1.00  1.96           C  
ATOM   4564  CD1 PHE A 309      19.240  11.756 -24.963  1.00  1.96           C  
ATOM   4565  CD2 PHE A 309      16.974  11.374 -24.475  1.00  1.96           C  
ATOM   4566  CE1 PHE A 309      19.384  12.464 -23.820  1.00  1.96           C  
ATOM   4567  CE2 PHE A 309      17.124  12.074 -23.319  1.00  1.96           C  
ATOM   4568  CZ  PHE A 309      18.310  12.621 -22.983  1.00  1.96           C  
ATOM   4569  H   PHE A 309      16.135   8.967 -25.567  1.00  1.96           H  
ATOM   4570  HA  PHE A 309      18.265   8.564 -27.390  1.00  1.96           H  
ATOM   4571 1HB  PHE A 309      18.634  10.867 -27.235  1.00  1.96           H  
ATOM   4572 2HB  PHE A 309      16.920  10.653 -26.926  1.00  1.96           H  
ATOM   4573  HD1 PHE A 309      20.090  11.618 -25.633  1.00  1.96           H  
ATOM   4574  HD2 PHE A 309      16.006  10.940 -24.745  1.00  1.96           H  
ATOM   4575  HE1 PHE A 309      20.349  12.885 -23.580  1.00  1.96           H  
ATOM   4576  HE2 PHE A 309      16.298  12.205 -22.671  1.00  1.96           H  
ATOM   4577  HZ  PHE A 309      18.393  13.177 -22.050  1.00  1.96           H  
ATOM   4578  N   LEU A 310      19.129   8.226 -24.287  1.00  2.59           N  
ATOM   4579  CA  LEU A 310      20.188   7.899 -23.344  1.00  2.59           C  
ATOM   4580  C   LEU A 310      20.681   6.458 -23.508  1.00  2.59           C  
ATOM   4581  O   LEU A 310      21.693   6.066 -22.920  1.00  2.59           O  
ATOM   4582  CB  LEU A 310      19.654   8.063 -21.912  1.00  2.59           C  
ATOM   4583  CG  LEU A 310      19.236   9.465 -21.500  1.00  2.59           C  
ATOM   4584  CD1 LEU A 310      18.554   9.429 -20.150  1.00  2.59           C  
ATOM   4585  CD2 LEU A 310      20.462  10.343 -21.426  1.00  2.59           C  
ATOM   4586  H   LEU A 310      18.170   8.129 -23.959  1.00  2.59           H  
ATOM   4587  HA  LEU A 310      21.022   8.579 -23.510  1.00  2.59           H  
ATOM   4588 1HB  LEU A 310      18.790   7.412 -21.794  1.00  2.59           H  
ATOM   4589 2HB  LEU A 310      20.423   7.730 -21.217  1.00  2.59           H  
ATOM   4590  HG  LEU A 310      18.533   9.849 -22.224  1.00  2.59           H  
ATOM   4591 1HD1 LEU A 310      18.250  10.444 -19.870  1.00  2.59           H  
ATOM   4592 2HD1 LEU A 310      17.683   8.791 -20.212  1.00  2.59           H  
ATOM   4593 3HD1 LEU A 310      19.241   9.036 -19.404  1.00  2.59           H  
ATOM   4594 1HD2 LEU A 310      20.169  11.347 -21.130  1.00  2.59           H  
ATOM   4595 2HD2 LEU A 310      21.154   9.939 -20.689  1.00  2.59           H  
ATOM   4596 3HD2 LEU A 310      20.946  10.373 -22.401  1.00  2.59           H  
ATOM   4597  N   ASN A 311      19.995   5.650 -24.317  1.00  3.38           N  
ATOM   4598  CA  ASN A 311      20.366   4.240 -24.443  1.00  3.38           C  
ATOM   4599  C   ASN A 311      21.466   3.973 -25.470  1.00  3.38           C  
ATOM   4600  O   ASN A 311      21.219   3.310 -26.479  1.00  3.38           O  
ATOM   4601  CB  ASN A 311      19.149   3.400 -24.760  1.00  3.38           C  
ATOM   4602  CG  ASN A 311      18.168   3.360 -23.632  1.00  3.38           C  
ATOM   4603  OD1 ASN A 311      18.550   3.257 -22.459  1.00  3.38           O  
ATOM   4604  ND2 ASN A 311      16.910   3.424 -23.964  1.00  3.38           N  
ATOM   4605  H   ASN A 311      19.188   5.997 -24.841  1.00  3.38           H  
ATOM   4606  HA  ASN A 311      20.756   3.910 -23.479  1.00  3.38           H  
ATOM   4607 1HB  ASN A 311      18.652   3.809 -25.641  1.00  3.38           H  
ATOM   4608 2HB  ASN A 311      19.460   2.384 -24.999  1.00  3.38           H  
ATOM   4609 1HD2 ASN A 311      16.201   3.397 -23.260  1.00  3.38           H  
ATOM   4610 2HD2 ASN A 311      16.658   3.497 -24.930  1.00  3.38           H  
ATOM   4611  N   LYS A 312      22.667   4.481 -25.165  1.00  4.24           N  
ATOM   4612  CA  LYS A 312      23.911   4.390 -25.959  1.00  4.24           C  
ATOM   4613  C   LYS A 312      24.643   5.731 -25.983  1.00  4.24           C  
ATOM   4614  O   LYS A 312      25.157   6.173 -24.955  1.00  4.24           O  
ATOM   4615  OXT LYS A 312      24.945   6.227 -27.067  1.00  4.24           O  
ATOM   4616  CB  LYS A 312      23.678   3.899 -27.404  1.00  4.24           C  
ATOM   4617  CG  LYS A 312      24.946   3.774 -28.258  1.00  4.24           C  
ATOM   4618  CD  LYS A 312      24.622   3.194 -29.639  1.00  4.24           C  
ATOM   4619  CE  LYS A 312      25.870   3.065 -30.505  1.00  4.24           C  
ATOM   4620  NZ  LYS A 312      25.555   2.497 -31.847  1.00  4.24           N  
ATOM   4621  H   LYS A 312      22.683   5.002 -24.286  1.00  4.24           H  
ATOM   4622  HA  LYS A 312      24.570   3.671 -25.473  1.00  4.24           H  
ATOM   4623 1HB  LYS A 312      23.290   2.885 -27.392  1.00  4.24           H  
ATOM   4624 2HB  LYS A 312      22.962   4.542 -27.920  1.00  4.24           H  
ATOM   4625 1HG  LYS A 312      25.402   4.755 -28.386  1.00  4.24           H  
ATOM   4626 2HG  LYS A 312      25.660   3.121 -27.759  1.00  4.24           H  
ATOM   4627 1HD  LYS A 312      24.168   2.208 -29.519  1.00  4.24           H  
ATOM   4628 2HD  LYS A 312      23.905   3.842 -30.143  1.00  4.24           H  
ATOM   4629 1HE  LYS A 312      26.320   4.048 -30.634  1.00  4.24           H  
ATOM   4630 2HE  LYS A 312      26.585   2.411 -30.005  1.00  4.24           H  
ATOM   4631 1HZ  LYS A 312      26.403   2.424 -32.392  1.00  4.24           H  
ATOM   4632 2HZ  LYS A 312      25.147   1.579 -31.737  1.00  4.24           H  
ATOM   4633 3HZ  LYS A 312      24.901   3.101 -32.324  1.00  4.24           H  
ENDMDL

